# 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_if05800
#
_entry.id if05800
#
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 VAL 1   
1 n PRO 2   
1 n HIS 3   
1 n ALA 4   
1 n ASP 5   
1 n ILE 6   
1 n LEU 7   
1 n ALA 8   
1 n CYS 9   
1 n THR 10  
1 n LEU 11  
1 n ASP 12  
1 n TYR 13  
1 n HIS 14  
1 n ALA 15  
1 n LYS 16  
1 n ALA 17  
1 n VAL 18  
1 n GLY 19  
1 n SER 20  
1 n LYS 21  
1 n PRO 22  
1 n ARG 23  
1 n VAL 24  
1 n LEU 25  
1 n THR 26  
1 n LEU 27  
1 n PRO 28  
1 n LYS 29  
1 n ALA 30  
1 n ASP 31  
1 n ASN 32  
1 n GLN 33  
1 n ILE 34  
1 n PHE 35  
1 n TYR 36  
1 n ARG 37  
1 n ASN 38  
1 n GLY 39  
1 n ALA 40  
1 n MET 41  
1 n ILE 42  
1 n LYS 43  
1 n GLN 44  
1 n TYR 45  
1 n ASP 46  
1 n TYR 47  
1 n LEU 48  
1 n ILE 49  
1 n VAL 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n LEU 54  
1 n PHE 55  
1 n GLY 56  
1 n SER 57  
1 n VAL 58  
1 n PHE 59  
1 n ALA 60  
1 n TYR 61  
1 n LYS 62  
1 n ALA 63  
1 n ASN 64  
1 n ARG 65  
1 n GLN 66  
1 n GLY 67  
1 n LYS 68  
1 n LYS 69  
1 n CYS 70  
1 n LEU 71  
1 n VAL 72  
1 n ILE 73  
1 n ASP 74  
1 n LYS 75  
1 n ARG 76  
1 n THR 77  
1 n HIS 78  
1 n LEU 79  
1 n GLY 80  
1 n GLY 81  
1 n ASN 82  
1 n ILE 83  
1 n TYR 84  
1 n CYS 85  
1 n ASP 86  
1 n ASN 87  
1 n ILE 88  
1 n ALA 89  
1 n ASN 90  
1 n ILE 91  
1 n ASN 92  
1 n VAL 93  
1 n HIS 94  
1 n LYS 95  
1 n TYR 96  
1 n GLY 97  
1 n ALA 98  
1 n HIS 99  
1 n ILE 100 
1 n PHE 101 
1 n HIS 102 
1 n THR 103 
1 n SER 104 
1 n ASP 105 
1 n LYS 106 
1 n ASN 107 
1 n VAL 108 
1 n TRP 109 
1 n ASN 110 
1 n PHE 111 
1 n VAL 112 
1 n ASN 113 
1 n SER 114 
1 n PHE 115 
1 n VAL 116 
1 n GLU 117 
1 n PHE 118 
1 n ASN 119 
1 n ARG 120 
1 n TYR 121 
1 n THR 122 
1 n ASN 123 
1 n SER 124 
1 n PRO 125 
1 n ILE 126 
1 n ALA 127 
1 n ASN 128 
1 n HIS 129 
1 n LYS 130 
1 n GLY 131 
1 n LYS 132 
1 n LEU 133 
1 n TYR 134 
1 n ASN 135 
1 n LEU 136 
1 n PRO 137 
1 n PHE 138 
1 n ASN 139 
1 n MET 140 
1 n ASN 141 
1 n THR 142 
1 n PHE 143 
1 n TYR 144 
1 n ALA 145 
1 n LEU 146 
1 n TRP 147 
1 n GLY 148 
1 n VAL 149 
1 n THR 150 
1 n THR 151 
1 n PRO 152 
1 n GLU 153 
1 n ASP 154 
1 n ALA 155 
1 n LYS 156 
1 n GLU 157 
1 n ILE 158 
1 n ILE 159 
1 n ASP 160 
1 n ARG 161 
1 n GLN 162 
1 n GLN 163 
1 n LYS 164 
1 n HIS 165 
1 n ILE 166 
1 n GLY 167 
1 n ILE 168 
1 n THR 169 
1 n GLU 170 
1 n GLN 171 
1 n LYS 172 
1 n ASN 173 
1 n LEU 174 
1 n GLU 175 
1 n GLU 176 
1 n GLN 177 
1 n ALA 178 
1 n ILE 179 
1 n ALA 180 
1 n LEU 181 
1 n VAL 182 
1 n GLY 183 
1 n LYS 184 
1 n ASP 185 
1 n ILE 186 
1 n TYR 187 
1 n GLU 188 
1 n ILE 189 
1 n LEU 190 
1 n VAL 191 
1 n LYS 192 
1 n GLY 193 
1 n TYR 194 
1 n THR 195 
1 n GLU 196 
1 n LYS 197 
1 n GLN 198 
1 n TRP 199 
1 n GLY 200 
1 n ARG 201 
1 n LYS 202 
1 n CYS 203 
1 n THR 204 
1 n GLU 205 
1 n LEU 206 
1 n PRO 207 
1 n ALA 208 
1 n PHE 209 
1 n ILE 210 
1 n ILE 211 
1 n ARG 212 
1 n ARG 213 
1 n LEU 214 
1 n PRO 215 
1 n VAL 216 
1 n ARG 217 
1 n PHE 218 
1 n THR 219 
1 n PHE 220 
1 n ASP 221 
1 n ASN 222 
1 n ASN 223 
1 n TYR 224 
1 n PHE 225 
1 n ASN 226 
1 n ASP 227 
1 n THR 228 
1 n TYR 229 
1 n GLN 230 
1 n GLY 231 
1 n ILE 232 
1 n PRO 233 
1 n ILE 234 
1 n GLY 235 
1 n GLY 236 
1 n TYR 237 
1 n ASN 238 
1 n ARG 239 
1 n LEU 240 
1 n ILE 241 
1 n ASP 242 
1 n GLY 243 
1 n LEU 244 
1 n LEU 245 
1 n SER 246 
1 n GLY 247 
1 n ILE 248 
1 n GLU 249 
1 n THR 250 
1 n LYS 251 
1 n CYS 252 
1 n ASN 253 
1 n THR 254 
1 n ASP 255 
1 n PHE 256 
1 n PHE 257 
1 n GLU 258 
1 n ASP 259 
1 n ARG 260 
1 n ILE 261 
1 n TYR 262 
1 n PHE 263 
1 n GLU 264 
1 n ASN 265 
1 n LEU 266 
1 n ALA 267 
1 n GLU 268 
1 n THR 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n THR 273 
1 n GLY 274 
1 n LYS 275 
1 n ILE 276 
1 n ASP 277 
1 n GLU 278 
1 n TYR 279 
1 n TYR 280 
1 n GLY 281 
1 n TYR 282 
1 n SER 283 
1 n PHE 284 
1 n GLY 285 
1 n LYS 286 
1 n LEU 287 
1 n GLU 288 
1 n TYR 289 
1 n ARG 290 
1 n THR 291 
1 n VAL 292 
1 n ARG 293 
1 n PHE 294 
1 n GLU 295 
1 n THR 296 
1 n GLU 297 
1 n ILE 298 
1 n LEU 299 
1 n ASP 300 
1 n CYS 301 
1 n PRO 302 
1 n ASN 303 
1 n TYR 304 
1 n GLN 305 
1 n GLY 306 
1 n ASN 307 
1 n ALA 308 
1 n VAL 309 
1 n ILE 310 
1 n ASN 311 
1 n TYR 312 
1 n THR 313 
1 n ALA 314 
1 n CYS 315 
1 n GLU 316 
1 n VAL 317 
1 n PRO 318 
1 n TYR 319 
1 n THR 320 
1 n ARG 321 
1 n ILE 322 
1 n ILE 323 
1 n GLU 324 
1 n HIS 325 
1 n LYS 326 
1 n HIS 327 
1 n PHE 328 
1 n GLU 329 
1 n PHE 330 
1 n GLY 331 
1 n THR 332 
1 n GLN 333 
1 n PRO 334 
1 n LYS 335 
1 n THR 336 
1 n VAL 337 
1 n ILE 338 
1 n SER 339 
1 n ARG 340 
1 n GLU 341 
1 n TYR 342 
1 n SER 343 
1 n SER 344 
1 n GLU 345 
1 n TRP 346 
1 n LYS 347 
1 n ASP 348 
1 n GLY 349 
1 n SER 350 
1 n GLU 351 
1 n PRO 352 
1 n PHE 353 
1 n TYR 354 
1 n PRO 355 
1 n VAL 356 
1 n ASN 357 
1 n ASP 358 
1 n GLU 359 
1 n LYS 360 
1 n ASN 361 
1 n ASN 362 
1 n TYR 363 
1 n LEU 364 
1 n HIS 365 
1 n LEU 366 
1 n ASN 367 
1 n TYR 368 
1 n MET 369 
1 n GLU 370 
1 n LEU 371 
1 n ALA 372 
1 n ASN 373 
1 n ARG 374 
1 n GLU 375 
1 n ASN 376 
1 n ASN 377 
1 n VAL 378 
1 n ILE 379 
1 n PHE 380 
1 n GLY 381 
1 n GLY 382 
1 n ARG 383 
1 n LEU 384 
1 n ALA 385 
1 n GLU 386 
1 n TYR 387 
1 n LYS 388 
1 n TYR 389 
1 n TYR 390 
1 n ASP 391 
1 n MET 392 
1 n ASP 393 
1 n LYS 394 
1 n ILE 395 
1 n VAL 396 
1 n GLY 397 
1 n LYS 398 
1 n VAL 399 
1 n LEU 400 
1 n GLN 401 
1 n MET 402 
1 n ASP 403 
1 n LEU 404 
1 n PHE 405 
#
_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 02:48:01)"
_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 88.23
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
#
_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   . VAL A 1 1   ? -24.025 -45.203 26.947  1.00 15.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -23.440 -43.843 26.985  1.00 19.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -22.040 -43.992 27.559  1.00 20.37 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.952 -44.196 28.761  1.00 18.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -24.284 -42.881 27.853  1.00 17.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.750 -41.457 27.791  1.00 14.37 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -25.753 -42.863 27.387  1.00 15.19 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -20.959 -44.030 26.741  1.00 14.09 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -19.600 -44.008 27.267  1.00 20.06 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -19.143 -42.552 27.394  1.00 20.90 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -19.305 -41.761 26.469  1.00 19.04 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -18.743 -44.830 26.295  1.00 18.07 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -19.624 -45.024 25.055  1.00 18.03 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -20.887 -44.196 25.297  1.00 21.04 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? -18.607 -42.213 28.572  1.00 13.49 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? -17.971 -40.941 28.876  1.00 20.10 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? -16.781 -40.694 27.933  1.00 20.25 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? -15.950 -41.574 27.730  1.00 19.11 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? -17.515 -40.960 30.346  1.00 18.91 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? -18.626 -40.671 31.329  1.00 16.49 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? -19.047 -39.413 31.696  1.00 14.82 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? -19.392 -41.567 32.031  1.00 15.13 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? -20.035 -39.546 32.600  1.00 14.93 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? -20.288 -40.841 32.830  1.00 15.33 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -16.716 -39.498 27.338  1.00 15.41 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -15.534 -39.004 26.647  1.00 23.12 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -14.707 -38.198 27.658  1.00 23.72 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -15.132 -37.123 28.072  1.00 22.87 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -15.966 -38.171 25.429  1.00 21.42 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? -13.556 -38.738 28.044  1.00 13.48 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? -12.594 -38.030 28.881  1.00 22.02 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? -11.929 -36.916 28.061  1.00 21.75 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? -11.214 -37.167 27.090  1.00 20.64 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? -11.560 -39.018 29.452  1.00 20.99 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? -12.170 -39.992 30.470  1.00 18.27 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? -13.045 -39.551 31.249  1.00 16.97 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -11.771 -41.176 30.442  1.00 17.84 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -12.201 -35.667 28.434  1.00 14.42 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -11.512 -34.481 27.917  1.00 19.26 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -10.299 -34.250 28.822  1.00 19.45 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -10.448 -33.817 29.963  1.00 19.19 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -12.465 -33.257 27.865  1.00 18.71 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -13.652 -33.526 26.911  1.00 16.61 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -11.698 -31.990 27.430  1.00 17.91 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -14.738 -32.438 26.923  1.00 16.95 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -9.091  -34.549 28.320  1.00 14.31 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -7.847  -34.180 28.997  1.00 19.98 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -7.416  -32.785 28.518  1.00 19.97 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -7.061  -32.606 27.353  1.00 19.83 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -6.746  -35.246 28.770  1.00 19.32 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -6.186  -35.824 30.086  1.00 17.12 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -6.899  -37.125 30.457  1.00 15.62 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -4.691  -36.113 29.968  1.00 18.41 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -7.430  -31.798 29.413  1.00 17.52 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -6.759  -30.519 29.214  1.00 20.72 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -5.306  -30.656 29.695  1.00 21.11 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -5.073  -30.864 30.882  1.00 20.91 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -7.530  -29.420 29.963  1.00 19.76 8   A 1 
ATOM 59   N N   . CYS A 1 9   ? -4.336  -30.571 28.779  1.00 19.77 9   A 1 
ATOM 60   C CA  . CYS A 1 9   ? -2.914  -30.533 29.121  1.00 23.97 9   A 1 
ATOM 61   C C   . CYS A 1 9   ? -2.364  -29.122 28.886  1.00 23.96 9   A 1 
ATOM 62   O O   . CYS A 1 9   ? -2.365  -28.628 27.759  1.00 23.29 9   A 1 
ATOM 63   C CB  . CYS A 1 9   ? -2.134  -31.583 28.317  1.00 22.99 9   A 1 
ATOM 64   S SG  . CYS A 1 9   ? -2.418  -33.238 29.012  1.00 19.67 9   A 1 
ATOM 65   N N   . THR A 1 10  ? -1.849  -28.487 29.938  1.00 18.71 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? -0.956  -27.327 29.846  1.00 21.69 10  A 1 
ATOM 67   C C   . THR A 1 10  ? 0.447   -27.808 29.470  1.00 21.81 10  A 1 
ATOM 68   O O   . THR A 1 10  ? 1.021   -28.631 30.178  1.00 21.08 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? -0.910  -26.560 31.179  1.00 20.62 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? -0.895  -27.452 32.268  1.00 18.24 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? -2.141  -25.660 31.341  1.00 18.96 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? 0.995   -27.333 28.347  1.00 20.66 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? 2.372   -27.627 27.934  1.00 25.62 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? 3.345   -26.687 28.664  1.00 25.24 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? 3.466   -25.518 28.314  1.00 24.44 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? 2.487   -27.512 26.395  1.00 24.26 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? 2.237   -28.848 25.667  1.00 21.53 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? 1.744   -28.606 24.243  1.00 19.98 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? 3.522   -29.675 25.589  1.00 22.30 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? 4.080   -27.226 29.651  1.00 25.32 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? 5.284   -26.590 30.193  1.00 28.26 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? 6.457   -26.800 29.223  1.00 28.04 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? 6.929   -27.922 29.014  1.00 26.90 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? 5.623   -27.148 31.589  1.00 26.76 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? 4.844   -26.487 32.734  1.00 23.46 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? 4.517   -25.284 32.605  1.00 21.80 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? 4.644   -27.178 33.757  1.00 22.02 12  A 1 
ATOM 88   N N   . TYR A 1 13  ? 6.960   -25.717 28.619  1.00 25.50 13  A 1 
ATOM 89   C CA  . TYR A 1 13  ? 8.125   -25.773 27.733  1.00 28.21 13  A 1 
ATOM 90   C C   . TYR A 1 13  ? 9.424   -25.613 28.543  1.00 27.85 13  A 1 
ATOM 91   O O   . TYR A 1 13  ? 9.799   -24.517 28.956  1.00 26.57 13  A 1 
ATOM 92   C CB  . TYR A 1 13  ? 7.984   -24.743 26.599  1.00 26.63 13  A 1 
ATOM 93   C CG  . TYR A 1 13  ? 8.696   -25.150 25.315  1.00 24.17 13  A 1 
ATOM 94   C CD1 . TYR A 1 13  ? 10.022  -24.743 25.062  1.00 22.07 13  A 1 
ATOM 95   C CD2 . TYR A 1 13  ? 8.014   -25.942 24.370  1.00 21.83 13  A 1 
ATOM 96   C CE1 . TYR A 1 13  ? 10.661  -25.120 23.863  1.00 21.13 13  A 1 
ATOM 97   C CE2 . TYR A 1 13  ? 8.654   -26.323 23.172  1.00 21.06 13  A 1 
ATOM 98   C CZ  . TYR A 1 13  ? 9.974   -25.906 22.915  1.00 21.90 13  A 1 
ATOM 99   O OH  . TYR A 1 13  ? 10.582  -26.262 21.747  1.00 21.72 13  A 1 
ATOM 100  N N   . HIS A 1 14  ? 10.159  -26.710 28.760  1.00 25.23 14  A 1 
ATOM 101  C CA  . HIS A 1 14  ? 11.510  -26.667 29.323  1.00 28.18 14  A 1 
ATOM 102  C C   . HIS A 1 14  ? 12.572  -26.574 28.216  1.00 27.62 14  A 1 
ATOM 103  O O   . HIS A 1 14  ? 13.070  -27.584 27.720  1.00 26.37 14  A 1 
ATOM 104  C CB  . HIS A 1 14  ? 11.746  -27.862 30.264  1.00 26.63 14  A 1 
ATOM 105  C CG  . HIS A 1 14  ? 11.175  -27.680 31.650  1.00 23.73 14  A 1 
ATOM 106  N ND1 . HIS A 1 14  ? 11.315  -26.572 32.456  1.00 21.39 14  A 1 
ATOM 107  C CD2 . HIS A 1 14  ? 10.470  -28.607 32.366  1.00 21.54 14  A 1 
ATOM 108  C CE1 . HIS A 1 14  ? 10.708  -26.825 33.625  1.00 21.82 14  A 1 
ATOM 109  N NE2 . HIS A 1 14  ? 10.192  -28.060 33.621  1.00 21.90 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 12.991  -25.347 27.874  1.00 26.70 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 14.232  -25.127 27.132  1.00 29.17 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 15.439  -25.327 28.073  1.00 28.75 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 15.717  -24.497 28.938  1.00 27.47 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 14.202  -23.737 26.483  1.00 27.63 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 16.177  -26.431 27.918  1.00 26.51 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 17.491  -26.601 28.556  1.00 29.92 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 18.537  -25.777 27.798  1.00 28.96 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 19.157  -26.272 26.863  1.00 27.49 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 17.897  -28.087 28.631  1.00 28.68 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 17.271  -28.834 29.813  1.00 26.02 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 17.822  -30.270 29.881  1.00 24.34 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 17.257  -31.012 31.097  1.00 22.19 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 17.736  -32.418 31.153  1.00 20.69 16  A 1 
ATOM 124  N N   . ALA A 1 17  ? 18.768  -24.545 28.234  1.00 25.91 17  A 1 
ATOM 125  C CA  . ALA A 1 17  ? 19.986  -23.795 27.931  1.00 29.44 17  A 1 
ATOM 126  C C   . ALA A 1 17  ? 20.862  -23.740 29.194  1.00 29.34 17  A 1 
ATOM 127  O O   . ALA A 1 17  ? 20.391  -23.429 30.292  1.00 27.79 17  A 1 
ATOM 128  C CB  . ALA A 1 17  ? 19.640  -22.415 27.372  1.00 27.37 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? 22.130  -24.098 29.047  1.00 26.33 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? 23.128  -24.147 30.116  1.00 31.16 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? 23.340  -22.738 30.691  1.00 31.35 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? 23.795  -21.848 29.980  1.00 29.25 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? 24.444  -24.744 29.553  1.00 29.01 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? 25.552  -24.829 30.602  1.00 25.10 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? 24.214  -26.170 29.007  1.00 26.93 18  A 1 
ATOM 136  N N   . GLY A 1 19  ? 23.035  -22.545 31.979  1.00 28.68 19  A 1 
ATOM 137  C CA  . GLY A 1 19  ? 23.604  -21.452 32.781  1.00 35.05 19  A 1 
ATOM 138  C C   . GLY A 1 19  ? 22.774  -20.187 33.047  1.00 35.99 19  A 1 
ATOM 139  O O   . GLY A 1 19  ? 23.346  -19.224 33.556  1.00 33.47 19  A 1 
ATOM 140  N N   . SER A 1 20  ? 21.466  -20.146 32.805  1.00 30.92 20  A 1 
ATOM 141  C CA  . SER A 1 20  ? 20.634  -19.004 33.229  1.00 37.47 20  A 1 
ATOM 142  C C   . SER A 1 20  ? 19.439  -19.433 34.090  1.00 38.00 20  A 1 
ATOM 143  O O   . SER A 1 20  ? 18.833  -20.476 33.857  1.00 35.16 20  A 1 
ATOM 144  C CB  . SER A 1 20  ? 20.214  -18.148 32.026  1.00 35.47 20  A 1 
ATOM 145  O OG  . SER A 1 20  ? 19.510  -18.915 31.071  1.00 32.30 20  A 1 
ATOM 146  N N   . LYS A 1 21  ? 19.128  -18.631 35.131  1.00 28.25 21  A 1 
ATOM 147  C CA  . LYS A 1 21  ? 17.964  -18.863 36.005  1.00 34.37 21  A 1 
ATOM 148  C C   . LYS A 1 21  ? 16.679  -18.911 35.165  1.00 33.70 21  A 1 
ATOM 149  O O   . LYS A 1 21  ? 16.520  -18.057 34.293  1.00 32.44 21  A 1 
ATOM 150  C CB  . LYS A 1 21  ? 17.846  -17.761 37.076  1.00 33.77 21  A 1 
ATOM 151  C CG  . LYS A 1 21  ? 18.891  -17.877 38.194  1.00 31.28 21  A 1 
ATOM 152  C CD  . LYS A 1 21  ? 18.694  -16.765 39.238  1.00 29.71 21  A 1 
ATOM 153  C CE  . LYS A 1 21  ? 19.700  -16.913 40.386  1.00 27.28 21  A 1 
ATOM 154  N NZ  . LYS A 1 21  ? 19.538  -15.845 41.407  1.00 24.54 21  A 1 
ATOM 155  N N   . PRO A 1 22  ? 15.753  -19.841 35.425  1.00 30.38 22  A 1 
ATOM 156  C CA  . PRO A 1 22  ? 14.511  -19.933 34.672  1.00 32.30 22  A 1 
ATOM 157  C C   . PRO A 1 22  ? 13.687  -18.651 34.857  1.00 32.65 22  A 1 
ATOM 158  O O   . PRO A 1 22  ? 13.339  -18.277 35.979  1.00 32.28 22  A 1 
ATOM 159  C CB  . PRO A 1 22  ? 13.800  -21.194 35.192  1.00 31.46 22  A 1 
ATOM 160  C CG  . PRO A 1 22  ? 14.376  -21.399 36.593  1.00 32.34 22  A 1 
ATOM 161  C CD  . PRO A 1 22  ? 15.792  -20.840 36.494  1.00 36.19 22  A 1 
ATOM 162  N N   . ARG A 1 23  ? 13.389  -17.966 33.754  1.00 23.95 23  A 1 
ATOM 163  C CA  . ARG A 1 23  ? 12.329  -16.954 33.713  1.00 28.42 23  A 1 
ATOM 164  C C   . ARG A 1 23  ? 10.998  -17.696 33.630  1.00 28.33 23  A 1 
ATOM 165  O O   . ARG A 1 23  ? 10.726  -18.345 32.624  1.00 28.39 23  A 1 
ATOM 166  C CB  . ARG A 1 23  ? 12.501  -15.990 32.520  1.00 28.71 23  A 1 
ATOM 167  C CG  . ARG A 1 23  ? 13.195  -14.677 32.908  1.00 26.29 23  A 1 
ATOM 168  C CD  . ARG A 1 23  ? 13.280  -13.743 31.692  1.00 25.10 23  A 1 
ATOM 169  N NE  . ARG A 1 23  ? 13.793  -12.407 32.054  1.00 23.05 23  A 1 
ATOM 170  C CZ  . ARG A 1 23  ? 13.985  -11.391 31.222  1.00 21.76 23  A 1 
ATOM 171  N NH1 . ARG A 1 23  ? 13.766  -11.500 29.939  1.00 20.81 23  A 1 
ATOM 172  N NH2 . ARG A 1 23  ? 14.404  -10.237 31.663  1.00 19.94 23  A 1 
ATOM 173  N N   . VAL A 1 24  ? 10.203  -17.603 34.679  1.00 26.14 24  A 1 
ATOM 174  C CA  . VAL A 1 24  ? 8.803   -18.025 34.640  1.00 27.12 24  A 1 
ATOM 175  C C   . VAL A 1 24  ? 8.064   -17.037 33.735  1.00 27.94 24  A 1 
ATOM 176  O O   . VAL A 1 24  ? 7.834   -15.894 34.120  1.00 27.45 24  A 1 
ATOM 177  C CB  . VAL A 1 24  ? 8.199   -18.080 36.061  1.00 25.87 24  A 1 
ATOM 178  C CG1 . VAL A 1 24  ? 6.736   -18.527 36.035  1.00 22.09 24  A 1 
ATOM 179  C CG2 . VAL A 1 24  ? 8.977   -19.065 36.952  1.00 23.56 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? 7.755   -17.456 32.503  1.00 28.62 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? 6.786   -16.770 31.655  1.00 30.61 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? 5.399   -17.129 32.196  1.00 30.49 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? 4.924   -18.249 32.016  1.00 30.24 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? 6.982   -17.192 30.182  1.00 30.07 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? 8.049   -16.354 29.450  1.00 27.79 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? 8.678   -17.144 28.306  1.00 25.73 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? 7.435   -15.073 28.871  1.00 27.66 25  A 1 
ATOM 188  N N   . THR A 1 26  ? 4.782   -16.204 32.916  1.00 28.79 26  A 1 
ATOM 189  C CA  . THR A 1 26  ? 3.366   -16.325 33.264  1.00 31.07 26  A 1 
ATOM 190  C C   . THR A 1 26  ? 2.538   -16.128 31.997  1.00 31.91 26  A 1 
ATOM 191  O O   . THR A 1 26  ? 2.432   -15.007 31.504  1.00 30.95 26  A 1 
ATOM 192  C CB  . THR A 1 26  ? 2.958   -15.299 34.335  1.00 29.73 26  A 1 
ATOM 193  O OG1 . THR A 1 26  ? 3.537   -14.047 34.063  1.00 26.83 26  A 1 
ATOM 194  C CG2 . THR A 1 26  ? 3.417   -15.730 35.731  1.00 26.02 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? 1.976   -17.220 31.480  1.00 33.70 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? 1.008   -17.181 30.385  1.00 35.68 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -0.224  -16.344 30.795  1.00 35.51 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -0.678  -16.452 31.941  1.00 34.43 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? 0.599   -18.622 30.013  1.00 34.10 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? 1.710   -19.455 29.341  1.00 31.78 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? 1.328   -20.937 29.345  1.00 29.22 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? 1.939   -19.022 27.889  1.00 30.77 27  A 1 
ATOM 203  N N   . PRO A 1 28  ? -0.797  -15.527 29.886  1.00 37.22 28  A 1 
ATOM 204  C CA  . PRO A 1 28  ? -2.081  -14.875 30.126  1.00 38.73 28  A 1 
ATOM 205  C C   . PRO A 1 28  ? -3.196  -15.915 30.313  1.00 38.37 28  A 1 
ATOM 206  O O   . PRO A 1 28  ? -3.189  -16.990 29.707  1.00 37.09 28  A 1 
ATOM 207  C CB  . PRO A 1 28  ? -2.334  -13.947 28.933  1.00 36.75 28  A 1 
ATOM 208  C CG  . PRO A 1 28  ? -0.980  -13.854 28.230  1.00 37.05 28  A 1 
ATOM 209  C CD  . PRO A 1 28  ? -0.299  -15.180 28.574  1.00 39.45 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? -4.140  -15.606 31.191  1.00 30.29 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? -5.207  -16.505 31.643  1.00 31.86 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? -6.196  -16.907 30.530  1.00 32.36 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? -6.630  -16.062 29.763  1.00 30.82 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? -5.977  -15.821 32.792  1.00 29.73 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? -5.212  -15.773 34.123  1.00 27.01 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? -6.026  -14.996 35.171  1.00 24.75 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? -5.354  -15.065 36.548  1.00 22.21 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? -6.101  -14.268 37.552  1.00 20.22 29  A 1 
ATOM 219  N N   . ALA A 1 30  ? -6.631  -18.167 30.613  1.00 31.28 30  A 1 
ATOM 220  C CA  . ALA A 1 30  ? -7.892  -18.769 30.141  1.00 32.70 30  A 1 
ATOM 221  C C   . ALA A 1 30  ? -8.170  -18.965 28.636  1.00 34.32 30  A 1 
ATOM 222  O O   . ALA A 1 30  ? -8.845  -19.949 28.319  1.00 32.40 30  A 1 
ATOM 223  C CB  . ALA A 1 30  ? -9.077  -18.149 30.895  1.00 29.01 30  A 1 
ATOM 224  N N   . ASP A 1 31  ? -7.656  -18.159 27.691  1.00 43.82 31  A 1 
ATOM 225  C CA  . ASP A 1 31  ? -8.043  -18.266 26.265  1.00 47.26 31  A 1 
ATOM 226  C C   . ASP A 1 31  ? -7.105  -19.132 25.396  1.00 49.24 31  A 1 
ATOM 227  O O   . ASP A 1 31  ? -7.437  -19.448 24.253  1.00 45.90 31  A 1 
ATOM 228  C CB  . ASP A 1 31  ? -8.248  -16.861 25.670  1.00 43.83 31  A 1 
ATOM 229  C CG  . ASP A 1 31  ? -9.466  -16.121 26.237  1.00 40.06 31  A 1 
ATOM 230  O OD1 . ASP A 1 31  ? -10.370 -16.785 26.796  1.00 36.71 31  A 1 
ATOM 231  O OD2 . ASP A 1 31  ? -9.476  -14.876 26.115  1.00 34.97 31  A 1 
ATOM 232  N N   . ASN A 1 32  ? -5.963  -19.587 25.927  1.00 48.87 32  A 1 
ATOM 233  C CA  . ASN A 1 32  ? -4.934  -20.336 25.186  1.00 52.92 32  A 1 
ATOM 234  C C   . ASN A 1 32  ? -5.043  -21.871 25.340  1.00 54.23 32  A 1 
ATOM 235  O O   . ASN A 1 32  ? -4.032  -22.576 25.391  1.00 52.24 32  A 1 
ATOM 236  C CB  . ASN A 1 32  ? -3.532  -19.782 25.536  1.00 50.60 32  A 1 
ATOM 237  C CG  . ASN A 1 32  ? -3.216  -18.442 24.898  1.00 45.47 32  A 1 
ATOM 238  O OD1 . ASN A 1 32  ? -4.075  -17.732 24.406  1.00 42.29 32  A 1 
ATOM 239  N ND2 . ASN A 1 32  ? -1.963  -18.048 24.886  1.00 41.16 32  A 1 
ATOM 240  N N   . GLN A 1 33  ? -6.252  -22.428 25.445  1.00 59.56 33  A 1 
ATOM 241  C CA  . GLN A 1 33  ? -6.422  -23.881 25.532  1.00 64.89 33  A 1 
ATOM 242  C C   . GLN A 1 33  ? -6.328  -24.539 24.149  1.00 67.23 33  A 1 
ATOM 243  O O   . GLN A 1 33  ? -7.149  -24.296 23.264  1.00 65.05 33  A 1 
ATOM 244  C CB  . GLN A 1 33  ? -7.726  -24.252 26.256  1.00 62.06 33  A 1 
ATOM 245  C CG  . GLN A 1 33  ? -7.644  -23.917 27.754  1.00 57.55 33  A 1 
ATOM 246  C CD  . GLN A 1 33  ? -8.850  -24.411 28.554  1.00 51.99 33  A 1 
ATOM 247  O OE1 . GLN A 1 33  ? -9.816  -24.953 28.045  1.00 48.62 33  A 1 
ATOM 248  N NE2 . GLN A 1 33  ? -8.840  -24.244 29.855  1.00 45.63 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? -5.327  -25.405 23.983  1.00 64.27 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? -5.219  -26.295 22.821  1.00 67.75 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? -6.001  -27.573 23.145  1.00 68.63 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? -5.713  -28.262 24.126  1.00 65.74 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? -3.745  -26.575 22.461  1.00 64.76 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? -2.991  -25.261 22.135  1.00 61.33 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? -3.696  -27.534 21.265  1.00 61.16 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? -1.491  -25.445 21.857  1.00 57.82 34  A 1 
ATOM 257  N N   . PHE A 1 35  ? -6.990  -27.889 22.314  1.00 69.96 35  A 1 
ATOM 258  C CA  . PHE A 1 35  ? -7.836  -29.067 22.499  1.00 71.58 35  A 1 
ATOM 259  C C   . PHE A 1 35  ? -7.284  -30.266 21.722  1.00 71.07 35  A 1 
ATOM 260  O O   . PHE A 1 35  ? -6.864  -30.140 20.575  1.00 67.81 35  A 1 
ATOM 261  C CB  . PHE A 1 35  ? -9.280  -28.735 22.100  1.00 69.03 35  A 1 
ATOM 262  C CG  . PHE A 1 35  ? -9.912  -27.641 22.937  1.00 67.58 35  A 1 
ATOM 263  C CD1 . PHE A 1 35  ? -10.492 -27.945 24.182  1.00 65.17 35  A 1 
ATOM 264  C CD2 . PHE A 1 35  ? -9.898  -26.306 22.487  1.00 65.61 35  A 1 
ATOM 265  C CE1 . PHE A 1 35  ? -11.054 -26.926 24.969  1.00 60.32 35  A 1 
ATOM 266  C CE2 . PHE A 1 35  ? -10.457 -25.286 23.278  1.00 60.67 35  A 1 
ATOM 267  C CZ  . PHE A 1 35  ? -11.034 -25.596 24.520  1.00 62.64 35  A 1 
ATOM 268  N N   . TYR A 1 36  ? -7.329  -31.445 22.330  1.00 71.06 36  A 1 
ATOM 269  C CA  . TYR A 1 36  ? -6.938  -32.707 21.698  1.00 72.12 36  A 1 
ATOM 270  C C   . TYR A 1 36  ? -8.117  -33.683 21.675  1.00 69.55 36  A 1 
ATOM 271  O O   . TYR A 1 36  ? -8.878  -33.785 22.637  1.00 64.59 36  A 1 
ATOM 272  C CB  . TYR A 1 36  ? -5.723  -33.314 22.409  1.00 69.96 36  A 1 
ATOM 273  C CG  . TYR A 1 36  ? -4.449  -32.498 22.280  1.00 68.24 36  A 1 
ATOM 274  C CD1 . TYR A 1 36  ? -3.505  -32.812 21.281  1.00 65.83 36  A 1 
ATOM 275  C CD2 . TYR A 1 36  ? -4.204  -31.421 23.158  1.00 65.51 36  A 1 
ATOM 276  C CE1 . TYR A 1 36  ? -2.320  -32.057 21.159  1.00 61.31 36  A 1 
ATOM 277  C CE2 . TYR A 1 36  ? -3.026  -30.659 23.033  1.00 61.57 36  A 1 
ATOM 278  C CZ  . TYR A 1 36  ? -2.081  -30.980 22.034  1.00 63.88 36  A 1 
ATOM 279  O OH  . TYR A 1 36  ? -0.946  -30.244 21.917  1.00 61.66 36  A 1 
ATOM 280  N N   . ARG A 1 37  ? -8.243  -34.448 20.585  1.00 63.63 37  A 1 
ATOM 281  C CA  . ARG A 1 37  ? -9.178  -35.573 20.457  1.00 63.72 37  A 1 
ATOM 282  C C   . ARG A 1 37  ? -8.436  -36.764 19.857  1.00 61.47 37  A 1 
ATOM 283  O O   . ARG A 1 37  ? -7.862  -36.647 18.780  1.00 58.36 37  A 1 
ATOM 284  C CB  . ARG A 1 37  ? -10.388 -35.149 19.612  1.00 61.71 37  A 1 
ATOM 285  C CG  . ARG A 1 37  ? -11.507 -36.194 19.616  1.00 56.18 37  A 1 
ATOM 286  C CD  . ARG A 1 37  ? -12.702 -35.676 18.812  1.00 54.04 37  A 1 
ATOM 287  N NE  . ARG A 1 37  ? -13.847 -36.606 18.857  1.00 47.21 37  A 1 
ATOM 288  C CZ  . ARG A 1 37  ? -15.006 -36.449 18.242  1.00 41.92 37  A 1 
ATOM 289  N NH1 . ARG A 1 37  ? -15.253 -35.421 17.488  1.00 38.42 37  A 1 
ATOM 290  N NH2 . ARG A 1 37  ? -15.948 -37.348 18.373  1.00 37.93 37  A 1 
ATOM 291  N N   . ASN A 1 38  ? -8.441  -37.896 20.546  1.00 58.51 38  A 1 
ATOM 292  C CA  . ASN A 1 38  ? -7.721  -39.108 20.128  1.00 61.56 38  A 1 
ATOM 293  C C   . ASN A 1 38  ? -6.218  -38.867 19.841  1.00 61.55 38  A 1 
ATOM 294  O O   . ASN A 1 38  ? -5.661  -39.445 18.912  1.00 57.49 38  A 1 
ATOM 295  C CB  . ASN A 1 38  ? -8.467  -39.776 18.950  1.00 57.57 38  A 1 
ATOM 296  C CG  . ASN A 1 38  ? -9.904  -40.140 19.255  1.00 54.06 38  A 1 
ATOM 297  O OD1 . ASN A 1 38  ? -10.342 -40.236 20.387  1.00 50.22 38  A 1 
ATOM 298  N ND2 . ASN A 1 38  ? -10.707 -40.356 18.239  1.00 48.86 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -5.578  -37.980 20.601  1.00 58.42 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -4.160  -37.626 20.424  1.00 62.02 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -3.863  -36.666 19.261  1.00 64.44 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -2.715  -36.258 19.114  1.00 60.14 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? -4.856  -36.275 18.468  1.00 61.97 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? -4.730  -35.246 17.440  1.00 66.67 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? -5.225  -33.889 17.970  1.00 68.43 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? -6.241  -33.812 18.666  1.00 64.41 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? -5.491  -35.682 16.182  1.00 61.63 40  A 1 
ATOM 308  N N   . MET A 1 41  ? -4.507  -32.810 17.615  1.00 66.43 41  A 1 
ATOM 309  C CA  . MET A 1 41  ? -4.897  -31.442 17.950  1.00 70.04 41  A 1 
ATOM 310  C C   . MET A 1 41  ? -6.156  -31.040 17.173  1.00 73.06 41  A 1 
ATOM 311  O O   . MET A 1 41  ? -6.214  -31.200 15.954  1.00 71.25 41  A 1 
ATOM 312  C CB  . MET A 1 41  ? -3.729  -30.511 17.641  1.00 65.70 41  A 1 
ATOM 313  C CG  . MET A 1 41  ? -3.974  -29.086 18.143  1.00 59.12 41  A 1 
ATOM 314  S SD  . MET A 1 41  ? -2.655  -27.967 17.663  1.00 55.00 41  A 1 
ATOM 315  C CE  . MET A 1 41  ? -1.248  -28.657 18.575  1.00 50.40 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? -7.151  -30.509 17.870  1.00 76.33 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? -8.364  -29.975 17.246  1.00 79.20 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? -8.116  -28.510 16.897  1.00 81.86 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? -7.999  -27.663 17.788  1.00 78.71 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? -9.601  -30.137 18.154  1.00 73.95 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? -9.826  -31.616 18.538  1.00 66.95 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? -10.849 -29.576 17.442  1.00 66.08 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? -10.967 -31.810 19.543  1.00 60.69 42  A 1 
ATOM 324  N N   . LYS A 1 43  ? -8.095  -28.201 15.604  1.00 85.25 43  A 1 
ATOM 325  C CA  . LYS A 1 43  ? -8.084  -26.820 15.116  1.00 87.34 43  A 1 
ATOM 326  C C   . LYS A 1 43  ? -9.441  -26.164 15.393  1.00 89.25 43  A 1 
ATOM 327  O O   . LYS A 1 43  ? -10.487 -26.759 15.138  1.00 85.93 43  A 1 
ATOM 328  C CB  . LYS A 1 43  ? -7.721  -26.800 13.626  1.00 82.85 43  A 1 
ATOM 329  C CG  . LYS A 1 43  ? -6.336  -27.384 13.299  1.00 82.80 43  A 1 
ATOM 330  C CD  . LYS A 1 43  ? -5.174  -26.592 13.912  1.00 78.49 43  A 1 
ATOM 331  C CE  . LYS A 1 43  ? -3.831  -27.088 13.376  1.00 76.44 43  A 1 
ATOM 332  N NZ  . LYS A 1 43  ? -2.733  -26.140 13.692  1.00 68.32 43  A 1 
ATOM 333  N N   . GLN A 1 44  ? -9.423  -24.949 15.948  1.00 90.94 44  A 1 
ATOM 334  C CA  . GLN A 1 44  ? -10.651 -24.235 16.320  1.00 92.05 44  A 1 
ATOM 335  C C   . GLN A 1 44  ? -11.296 -23.510 15.134  1.00 93.98 44  A 1 
ATOM 336  O O   . GLN A 1 44  ? -12.504 -23.254 15.155  1.00 92.68 44  A 1 
ATOM 337  C CB  . GLN A 1 44  ? -10.355 -23.235 17.441  1.00 88.59 44  A 1 
ATOM 338  C CG  . GLN A 1 44  ? -9.848  -23.883 18.737  1.00 78.15 44  A 1 
ATOM 339  C CD  . GLN A 1 44  ? -9.709  -22.867 19.863  1.00 73.97 44  A 1 
ATOM 340  O OE1 . GLN A 1 44  ? -10.363 -21.835 19.892  1.00 67.02 44  A 1 
ATOM 341  N NE2 . GLN A 1 44  ? -8.870  -23.115 20.839  1.00 64.97 44  A 1 
ATOM 342  N N   . TYR A 1 45  ? -10.493 -23.189 14.105  1.00 95.16 45  A 1 
ATOM 343  C CA  . TYR A 1 45  ? -10.896 -22.447 12.914  1.00 95.79 45  A 1 
ATOM 344  C C   . TYR A 1 45  ? -10.389 -23.143 11.648  1.00 96.06 45  A 1 
ATOM 345  O O   . TYR A 1 45  ? -9.319  -23.752 11.662  1.00 95.17 45  A 1 
ATOM 346  C CB  . TYR A 1 45  ? -10.355 -21.010 12.982  1.00 95.91 45  A 1 
ATOM 347  C CG  . TYR A 1 45  ? -10.767 -20.228 14.216  1.00 96.05 45  A 1 
ATOM 348  C CD1 . TYR A 1 45  ? -11.936 -19.443 14.205  1.00 94.49 45  A 1 
ATOM 349  C CD2 . TYR A 1 45  ? -9.985  -20.295 15.381  1.00 94.86 45  A 1 
ATOM 350  C CE1 . TYR A 1 45  ? -12.330 -18.742 15.363  1.00 94.09 45  A 1 
ATOM 351  C CE2 . TYR A 1 45  ? -10.378 -19.601 16.545  1.00 94.28 45  A 1 
ATOM 352  C CZ  . TYR A 1 45  ? -11.553 -18.830 16.537  1.00 94.88 45  A 1 
ATOM 353  O OH  . TYR A 1 45  ? -11.935 -18.184 17.670  1.00 93.85 45  A 1 
ATOM 354  N N   . ASP A 1 46  ? -11.126 -23.007 10.554  1.00 96.68 46  A 1 
ATOM 355  C CA  . ASP A 1 46  ? -10.621 -23.377 9.226   1.00 96.79 46  A 1 
ATOM 356  C C   . ASP A 1 46  ? -9.511  -22.396 8.798   1.00 97.17 46  A 1 
ATOM 357  O O   . ASP A 1 46  ? -8.459  -22.804 8.314   1.00 96.87 46  A 1 
ATOM 358  C CB  . ASP A 1 46  ? -11.747 -23.347 8.191   1.00 96.53 46  A 1 
ATOM 359  C CG  . ASP A 1 46  ? -12.934 -24.271 8.465   1.00 95.71 46  A 1 
ATOM 360  O OD1 . ASP A 1 46  ? -13.002 -25.348 7.839   1.00 92.89 46  A 1 
ATOM 361  O OD2 . ASP A 1 46  ? -13.874 -23.806 9.153   1.00 92.78 46  A 1 
ATOM 362  N N   . TYR A 1 47  ? -9.724  -21.087 9.031   1.00 97.75 47  A 1 
ATOM 363  C CA  . TYR A 1 47  ? -8.776  -20.041 8.645   1.00 97.98 47  A 1 
ATOM 364  C C   . TYR A 1 47  ? -8.452  -19.079 9.794   1.00 98.15 47  A 1 
ATOM 365  O O   . TYR A 1 47  ? -9.347  -18.493 10.411  1.00 97.97 47  A 1 
ATOM 366  C CB  . TYR A 1 47  ? -9.306  -19.265 7.432   1.00 97.95 47  A 1 
ATOM 367  C CG  . TYR A 1 47  ? -9.458  -20.100 6.174   1.00 97.91 47  A 1 
ATOM 368  C CD1 . TYR A 1 47  ? -8.333  -20.389 5.383   1.00 97.35 47  A 1 
ATOM 369  C CD2 . TYR A 1 47  ? -10.721 -20.603 5.804   1.00 97.39 47  A 1 
ATOM 370  C CE1 . TYR A 1 47  ? -8.465  -21.178 4.222   1.00 96.99 47  A 1 
ATOM 371  C CE2 . TYR A 1 47  ? -10.857 -21.395 4.645   1.00 97.01 47  A 1 
ATOM 372  C CZ  . TYR A 1 47  ? -9.727  -21.683 3.853   1.00 97.11 47  A 1 
ATOM 373  O OH  . TYR A 1 47  ? -9.855  -22.451 2.739   1.00 96.27 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -7.155  -18.828 9.999   1.00 98.11 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -6.646  -17.661 10.713  1.00 98.33 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -6.167  -16.634 9.682   1.00 98.47 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -5.226  -16.899 8.932   1.00 98.29 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -5.508  -18.083 11.655  1.00 98.19 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -4.807  -16.897 12.345  1.00 97.68 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -5.708  -16.225 13.376  1.00 96.70 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -3.544  -17.383 13.049  1.00 96.54 48  A 1 
ATOM 382  N N   . ILE A 1 49  ? -6.778  -15.462 9.657   1.00 98.71 49  A 1 
ATOM 383  C CA  . ILE A 1 49  ? -6.409  -14.366 8.763   1.00 98.78 49  A 1 
ATOM 384  C C   . ILE A 1 49  ? -5.585  -13.348 9.553   1.00 98.79 49  A 1 
ATOM 385  O O   . ILE A 1 49  ? -6.092  -12.685 10.459  1.00 98.64 49  A 1 
ATOM 386  C CB  . ILE A 1 49  ? -7.644  -13.744 8.079   1.00 98.66 49  A 1 
ATOM 387  C CG1 . ILE A 1 49  ? -8.473  -14.759 7.248   1.00 97.87 49  A 1 
ATOM 388  C CG2 . ILE A 1 49  ? -7.177  -12.631 7.130   1.00 98.24 49  A 1 
ATOM 389  C CD1 . ILE A 1 49  ? -9.530  -15.534 8.040   1.00 93.77 49  A 1 
ATOM 390  N N   . VAL A 1 50  ? -4.301  -13.213 9.206   1.00 98.68 50  A 1 
ATOM 391  C CA  . VAL A 1 50  ? -3.354  -12.292 9.839   1.00 98.70 50  A 1 
ATOM 392  C C   . VAL A 1 50  ? -3.298  -10.993 9.036   1.00 98.63 50  A 1 
ATOM 393  O O   . VAL A 1 50  ? -2.635  -10.915 7.998   1.00 98.20 50  A 1 
ATOM 394  C CB  . VAL A 1 50  ? -1.962  -12.937 9.982   1.00 98.58 50  A 1 
ATOM 395  C CG1 . VAL A 1 50  ? -1.007  -12.013 10.746  1.00 98.01 50  A 1 
ATOM 396  C CG2 . VAL A 1 50  ? -2.030  -14.281 10.724  1.00 98.00 50  A 1 
ATOM 397  N N   . GLY A 1 51  ? -3.992  -9.973  9.519   1.00 98.36 51  A 1 
ATOM 398  C CA  . GLY A 1 51  ? -4.161  -8.659  8.899   1.00 98.31 51  A 1 
ATOM 399  C C   . GLY A 1 51  ? -5.570  -8.434  8.344   1.00 98.42 51  A 1 
ATOM 400  O O   . GLY A 1 51  ? -6.068  -9.202  7.522   1.00 97.87 51  A 1 
ATOM 401  N N   . SER A 1 52  ? -6.195  -7.344  8.770   1.00 98.65 52  A 1 
ATOM 402  C CA  . SER A 1 52  ? -7.590  -6.992  8.462   1.00 98.65 52  A 1 
ATOM 403  C C   . SER A 1 52  ? -7.750  -5.981  7.319   1.00 98.60 52  A 1 
ATOM 404  O O   . SER A 1 52  ? -8.798  -5.348  7.179   1.00 98.05 52  A 1 
ATOM 405  C CB  . SER A 1 52  ? -8.267  -6.492  9.734   1.00 98.49 52  A 1 
ATOM 406  O OG  . SER A 1 52  ? -7.709  -5.249  10.104  1.00 98.08 52  A 1 
ATOM 407  N N   . GLY A 1 53  ? -6.719  -5.780  6.498   1.00 98.40 53  A 1 
ATOM 408  C CA  . GLY A 1 53  ? -6.812  -4.974  5.278   1.00 98.31 53  A 1 
ATOM 409  C C   . GLY A 1 53  ? -7.724  -5.618  4.224   1.00 98.55 53  A 1 
ATOM 410  O O   . GLY A 1 53  ? -8.222  -6.725  4.414   1.00 98.30 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -7.906  -4.963  3.070   1.00 98.35 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -8.836  -5.434  2.028   1.00 98.39 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -8.646  -6.905  1.635   1.00 98.61 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -9.632  -7.619  1.515   1.00 98.33 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -8.713  -4.564  0.762   1.00 97.65 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -9.497  -3.246  0.807   1.00 94.25 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -9.155  -2.427  -0.436  1.00 93.84 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -11.012 -3.468  0.829   1.00 93.91 54  A 1 
ATOM 419  N N   . PHE A 1 55  ? -7.401  -7.379  1.470   1.00 98.60 55  A 1 
ATOM 420  C CA  . PHE A 1 55  ? -7.150  -8.782  1.134   1.00 98.64 55  A 1 
ATOM 421  C C   . PHE A 1 55  ? -7.728  -9.720  2.196   1.00 98.69 55  A 1 
ATOM 422  O O   . PHE A 1 55  ? -8.529  -10.592 1.876   1.00 98.58 55  A 1 
ATOM 423  C CB  . PHE A 1 55  ? -5.646  -9.028  0.944   1.00 98.51 55  A 1 
ATOM 424  C CG  . PHE A 1 55  ? -5.330  -10.421 0.416   1.00 98.48 55  A 1 
ATOM 425  C CD1 . PHE A 1 55  ? -5.296  -11.526 1.283   1.00 98.09 55  A 1 
ATOM 426  C CD2 . PHE A 1 55  ? -5.110  -10.617 -0.960  1.00 98.10 55  A 1 
ATOM 427  C CE1 . PHE A 1 55  ? -5.068  -12.820 0.780   1.00 97.73 55  A 1 
ATOM 428  C CE2 . PHE A 1 55  ? -4.874  -11.909 -1.462  1.00 97.65 55  A 1 
ATOM 429  C CZ  . PHE A 1 55  ? -4.861  -13.011 -0.594  1.00 97.76 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? -7.346  -9.516  3.461   1.00 98.68 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? -7.794  -10.349 4.574   1.00 98.73 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? -9.303  -10.283 4.790   1.00 98.80 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? -9.941  -11.321 4.932   1.00 98.71 56  A 1 
ATOM 434  N N   . SER A 1 57  ? -9.897  -9.086  4.729   1.00 98.83 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? -11.341 -8.909  4.931   1.00 98.85 57  A 1 
ATOM 436  C C   . SER A 1 57  ? -12.180 -9.534  3.813   1.00 98.84 57  A 1 
ATOM 437  O O   . SER A 1 57  ? -13.171 -10.201 4.094   1.00 98.71 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? -11.680 -7.422  5.065   1.00 98.81 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? -10.989 -6.854  6.160   1.00 97.35 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? -11.781 -9.380  2.546   1.00 98.76 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? -12.492 -10.010 1.414   1.00 98.75 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? -12.323 -11.531 1.446   1.00 98.66 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? -13.284 -12.257 1.190   1.00 98.52 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? -12.041 -9.425  0.059   1.00 98.75 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? -12.745 -10.104 -1.125  1.00 98.51 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? -12.371 -7.932  -0.052  1.00 98.44 58  A 1 
ATOM 447  N N   . PHE A 1 59  ? -11.133 -12.028 1.815   1.00 98.64 59  A 1 
ATOM 448  C CA  . PHE A 1 59  ? -10.904 -13.461 1.991   1.00 98.56 59  A 1 
ATOM 449  C C   . PHE A 1 59  ? -11.799 -14.034 3.099   1.00 98.50 59  A 1 
ATOM 450  O O   . PHE A 1 59  ? -12.517 -15.002 2.863   1.00 98.29 59  A 1 
ATOM 451  C CB  . PHE A 1 59  ? -9.421  -13.726 2.279   1.00 98.47 59  A 1 
ATOM 452  C CG  . PHE A 1 59  ? -9.072  -15.204 2.307   1.00 98.44 59  A 1 
ATOM 453  C CD1 . PHE A 1 59  ? -9.429  -16.002 3.407   1.00 98.06 59  A 1 
ATOM 454  C CD2 . PHE A 1 59  ? -8.415  -15.789 1.210   1.00 98.13 59  A 1 
ATOM 455  C CE1 . PHE A 1 59  ? -9.151  -17.381 3.405   1.00 97.71 59  A 1 
ATOM 456  C CE2 . PHE A 1 59  ? -8.128  -17.166 1.210   1.00 97.64 59  A 1 
ATOM 457  C CZ  . PHE A 1 59  ? -8.503  -17.962 2.304   1.00 97.65 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? -11.793 -13.409 4.275   1.00 98.64 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? -12.615 -13.822 5.408   1.00 98.66 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? -14.107 -13.842 5.048   1.00 98.55 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? -14.792 -14.824 5.324   1.00 98.39 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? -12.333 -12.874 6.580   1.00 98.71 60  A 1 
ATOM 463  N N   . TYR A 1 61  ? -14.585 -12.803 4.362   1.00 98.58 61  A 1 
ATOM 464  C CA  . TYR A 1 61  ? -15.954 -12.758 3.847   1.00 98.48 61  A 1 
ATOM 465  C C   . TYR A 1 61  ? -16.256 -13.953 2.943   1.00 98.31 61  A 1 
ATOM 466  O O   . TYR A 1 61  ? -17.242 -14.657 3.154   1.00 98.01 61  A 1 
ATOM 467  C CB  . TYR A 1 61  ? -16.190 -11.450 3.085   1.00 98.48 61  A 1 
ATOM 468  C CG  . TYR A 1 61  ? -17.529 -11.426 2.370   1.00 98.41 61  A 1 
ATOM 469  C CD1 . TYR A 1 61  ? -17.612 -11.745 0.997   1.00 97.96 61  A 1 
ATOM 470  C CD2 . TYR A 1 61  ? -18.700 -11.142 3.092   1.00 98.08 61  A 1 
ATOM 471  C CE1 . TYR A 1 61  ? -18.863 -11.766 0.351   1.00 97.65 61  A 1 
ATOM 472  C CE2 . TYR A 1 61  ? -19.951 -11.160 2.452   1.00 97.66 61  A 1 
ATOM 473  C CZ  . TYR A 1 61  ? -20.036 -11.470 1.080   1.00 97.64 61  A 1 
ATOM 474  O OH  . TYR A 1 61  ? -21.244 -11.483 0.463   1.00 96.70 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? -15.407 -14.209 1.939   1.00 98.16 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? -15.621 -15.291 0.968   1.00 97.81 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? -15.610 -16.664 1.647   1.00 97.75 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? -16.523 -17.450 1.411   1.00 97.29 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? -14.594 -15.174 -0.170  1.00 97.41 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? -14.975 -16.082 -1.349  1.00 92.88 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? -13.997 -15.975 -2.524  1.00 91.70 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? -14.415 -16.995 -3.591  1.00 87.21 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? -13.449 -17.099 -4.708  1.00 81.34 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? -14.644 -16.923 2.531   1.00 97.74 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? -14.550 -18.169 3.291   1.00 97.63 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? -15.779 -18.388 4.193   1.00 97.46 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? -16.414 -19.440 4.140   1.00 97.23 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? -13.243 -18.135 4.097   1.00 97.71 63  A 1 
ATOM 489  N N   . ASN A 1 64  ? -16.184 -17.364 4.936   1.00 97.81 64  A 1 
ATOM 490  C CA  . ASN A 1 64  ? -17.363 -17.426 5.802   1.00 97.70 64  A 1 
ATOM 491  C C   . ASN A 1 64  ? -18.660 -17.680 5.010   1.00 97.38 64  A 1 
ATOM 492  O O   . ASN A 1 64  ? -19.519 -18.442 5.448   1.00 96.81 64  A 1 
ATOM 493  C CB  . ASN A 1 64  ? -17.424 -16.120 6.607   1.00 97.81 64  A 1 
ATOM 494  C CG  . ASN A 1 64  ? -18.548 -16.139 7.629   1.00 97.00 64  A 1 
ATOM 495  O OD1 . ASN A 1 64  ? -18.615 -16.966 8.516   1.00 86.26 64  A 1 
ATOM 496  N ND2 . ASN A 1 64  ? -19.490 -15.231 7.537   1.00 86.46 64  A 1 
ATOM 497  N N   . ARG A 1 65  ? -18.796 -17.123 3.803   1.00 97.25 65  A 1 
ATOM 498  C CA  . ARG A 1 65  ? -19.925 -17.405 2.893   1.00 96.69 65  A 1 
ATOM 499  C C   . ARG A 1 65  ? -19.975 -18.854 2.405   1.00 96.50 65  A 1 
ATOM 500  O O   . ARG A 1 65  ? -21.055 -19.312 2.040   1.00 95.28 65  A 1 
ATOM 501  C CB  . ARG A 1 65  ? -19.888 -16.445 1.689   1.00 96.20 65  A 1 
ATOM 502  C CG  . ARG A 1 65  ? -20.263 -15.001 2.043   1.00 89.59 65  A 1 
ATOM 503  C CD  . ARG A 1 65  ? -21.724 -14.828 2.475   1.00 83.54 65  A 1 
ATOM 504  N NE  . ARG A 1 65  ? -22.664 -15.169 1.395   1.00 74.60 65  A 1 
ATOM 505  C CZ  . ARG A 1 65  ? -23.979 -15.231 1.492   1.00 66.33 65  A 1 
ATOM 506  N NH1 . ARG A 1 65  ? -24.595 -15.002 2.618   1.00 59.30 65  A 1 
ATOM 507  N NH2 . ARG A 1 65  ? -24.699 -15.527 0.449   1.00 57.20 65  A 1 
ATOM 508  N N   . GLN A 1 66  ? -18.841 -19.559 2.423   1.00 96.35 66  A 1 
ATOM 509  C CA  . GLN A 1 66  ? -18.729 -20.997 2.142   1.00 96.03 66  A 1 
ATOM 510  C C   . GLN A 1 66  ? -18.821 -21.866 3.412   1.00 96.54 66  A 1 
ATOM 511  O O   . GLN A 1 66  ? -18.503 -23.047 3.389   1.00 95.65 66  A 1 
ATOM 512  C CB  . GLN A 1 66  ? -17.436 -21.263 1.353   1.00 95.25 66  A 1 
ATOM 513  C CG  . GLN A 1 66  ? -17.370 -20.535 -0.005  1.00 91.15 66  A 1 
ATOM 514  C CD  . GLN A 1 66  ? -18.405 -20.996 -1.029  1.00 84.12 66  A 1 
ATOM 515  O OE1 . GLN A 1 66  ? -19.082 -22.002 -0.897  1.00 75.26 66  A 1 
ATOM 516  N NE2 . GLN A 1 66  ? -18.569 -20.271 -2.107  1.00 71.63 66  A 1 
ATOM 517  N N   . GLY A 1 67  ? -19.260 -21.289 4.536   1.00 96.47 67  A 1 
ATOM 518  C CA  . GLY A 1 67  ? -19.449 -22.001 5.803   1.00 96.58 67  A 1 
ATOM 519  C C   . GLY A 1 67  ? -18.165 -22.246 6.597   1.00 96.91 67  A 1 
ATOM 520  O O   . GLY A 1 67  ? -18.196 -23.007 7.562   1.00 96.22 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? -17.044 -21.612 6.219   1.00 96.77 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? -15.755 -21.741 6.907   1.00 97.08 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? -15.706 -20.868 8.154   1.00 97.43 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? -16.094 -19.697 8.129   1.00 97.19 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? -14.615 -21.390 5.945   1.00 96.95 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? -14.554 -22.290 4.698   1.00 96.26 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? -14.362 -23.755 5.089   1.00 94.41 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? -14.068 -24.634 3.882   1.00 91.91 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? -13.566 -25.943 4.352   1.00 86.16 68  A 1 
ATOM 530  N N   . LYS A 1 69  ? -15.187 -21.420 9.244   1.00 97.09 69  A 1 
ATOM 531  C CA  . LYS A 1 69  ? -14.997 -20.693 10.499  1.00 97.15 69  A 1 
ATOM 532  C C   . LYS A 1 69  ? -13.681 -19.914 10.449  1.00 97.45 69  A 1 
ATOM 533  O O   . LYS A 1 69  ? -12.603 -20.506 10.403  1.00 96.99 69  A 1 
ATOM 534  C CB  . LYS A 1 69  ? -15.075 -21.670 11.677  1.00 96.59 69  A 1 
ATOM 535  C CG  . LYS A 1 69  ? -15.174 -20.915 13.004  1.00 93.31 69  A 1 
ATOM 536  C CD  . LYS A 1 69  ? -15.220 -21.907 14.170  1.00 89.87 69  A 1 
ATOM 537  C CE  . LYS A 1 69  ? -15.262 -21.135 15.490  1.00 83.77 69  A 1 
ATOM 538  N NZ  . LYS A 1 69  ? -14.881 -22.003 16.630  1.00 76.06 69  A 1 
ATOM 539  N N   . CYS A 1 70  ? -13.767 -18.599 10.481  1.00 97.93 70  A 1 
ATOM 540  C CA  . CYS A 1 70  ? -12.625 -17.697 10.360  1.00 98.12 70  A 1 
ATOM 541  C C   . CYS A 1 70  ? -12.369 -16.926 11.659  1.00 98.15 70  A 1 
ATOM 542  O O   . CYS A 1 70  ? -13.317 -16.505 12.323  1.00 97.73 70  A 1 
ATOM 543  C CB  . CYS A 1 70  ? -12.865 -16.734 9.192   1.00 98.05 70  A 1 
ATOM 544  S SG  . CYS A 1 70  ? -13.025 -17.648 7.627   1.00 97.58 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? -11.097 -16.672 11.969  1.00 97.94 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? -10.650 -15.658 12.925  1.00 98.02 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? -9.764  -14.648 12.191  1.00 98.30 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? -8.785  -15.042 11.561  1.00 98.09 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? -9.905  -16.338 14.088  1.00 97.73 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? -9.238  -15.360 15.080  1.00 97.07 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? -10.242 -14.466 15.798  1.00 95.79 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? -8.466  -16.143 16.140  1.00 95.74 71  A 1 
ATOM 553  N N   . VAL A 1 72  ? -10.077 -13.359 12.291  1.00 98.49 72  A 1 
ATOM 554  C CA  . VAL A 1 72  ? -9.243  -12.272 11.756  1.00 98.64 72  A 1 
ATOM 555  C C   . VAL A 1 72  ? -8.525  -11.585 12.909  1.00 98.53 72  A 1 
ATOM 556  O O   . VAL A 1 72  ? -9.170  -11.090 13.831  1.00 98.21 72  A 1 
ATOM 557  C CB  . VAL A 1 72  ? -10.068 -11.261 10.938  1.00 98.64 72  A 1 
ATOM 558  C CG1 . VAL A 1 72  ? -9.165  -10.203 10.294  1.00 98.33 72  A 1 
ATOM 559  C CG2 . VAL A 1 72  ? -10.874 -11.938 9.824   1.00 98.22 72  A 1 
ATOM 560  N N   . ILE A 1 73  ? -7.193  -11.516 12.854  1.00 98.57 73  A 1 
ATOM 561  C CA  . ILE A 1 73  ? -6.383  -10.775 13.826  1.00 98.52 73  A 1 
ATOM 562  C C   . ILE A 1 73  ? -5.674  -9.595  13.159  1.00 98.55 73  A 1 
ATOM 563  O O   . ILE A 1 73  ? -5.248  -9.678  12.008  1.00 98.39 73  A 1 
ATOM 564  C CB  . ILE A 1 73  ? -5.419  -11.694 14.615  1.00 98.31 73  A 1 
ATOM 565  C CG1 . ILE A 1 73  ? -4.300  -12.293 13.742  1.00 97.90 73  A 1 
ATOM 566  C CG2 . ILE A 1 73  ? -6.217  -12.797 15.337  1.00 97.50 73  A 1 
ATOM 567  C CD1 . ILE A 1 73  ? -3.228  -13.041 14.540  1.00 97.33 73  A 1 
ATOM 568  N N   . ASP A 1 74  ? -5.533  -8.486  13.893  1.00 98.48 74  A 1 
ATOM 569  C CA  . ASP A 1 74  ? -4.743  -7.340  13.456  1.00 98.41 74  A 1 
ATOM 570  C C   . ASP A 1 74  ? -3.952  -6.772  14.633  1.00 98.20 74  A 1 
ATOM 571  O O   . ASP A 1 74  ? -4.499  -6.550  15.715  1.00 97.26 74  A 1 
ATOM 572  C CB  . ASP A 1 74  ? -5.634  -6.264  12.815  1.00 98.22 74  A 1 
ATOM 573  C CG  . ASP A 1 74  ? -4.842  -5.384  11.839  1.00 98.08 74  A 1 
ATOM 574  O OD1 . ASP A 1 74  ? -3.895  -4.701  12.285  1.00 96.87 74  A 1 
ATOM 575  O OD2 . ASP A 1 74  ? -5.159  -5.422  10.624  1.00 96.65 74  A 1 
ATOM 576  N N   . LYS A 1 75  ? -2.662  -6.498  14.407  1.00 98.04 75  A 1 
ATOM 577  C CA  . LYS A 1 75  ? -1.810  -5.906  15.447  1.00 97.58 75  A 1 
ATOM 578  C C   . LYS A 1 75  ? -2.165  -4.458  15.784  1.00 97.65 75  A 1 
ATOM 579  O O   . LYS A 1 75  ? -1.781  -3.943  16.827  1.00 96.58 75  A 1 
ATOM 580  C CB  . LYS A 1 75  ? -0.338  -6.051  15.048  1.00 96.44 75  A 1 
ATOM 581  C CG  . LYS A 1 75  ? 0.071   -5.195  13.836  1.00 93.96 75  A 1 
ATOM 582  C CD  . LYS A 1 75  ? 1.544   -5.474  13.559  1.00 92.00 75  A 1 
ATOM 583  C CE  . LYS A 1 75  ? 2.095   -4.654  12.401  1.00 85.13 75  A 1 
ATOM 584  N NZ  . LYS A 1 75  ? 3.527   -5.018  12.219  1.00 78.31 75  A 1 
ATOM 585  N N   . ARG A 1 76  ? -2.882  -3.767  14.895  1.00 97.71 76  A 1 
ATOM 586  C CA  . ARG A 1 76  ? -3.331  -2.392  15.130  1.00 97.65 76  A 1 
ATOM 587  C C   . ARG A 1 76  ? -4.546  -2.362  16.058  1.00 97.94 76  A 1 
ATOM 588  O O   . ARG A 1 76  ? -5.234  -3.355  16.264  1.00 97.59 76  A 1 
ATOM 589  C CB  . ARG A 1 76  ? -3.633  -1.683  13.800  1.00 97.03 76  A 1 
ATOM 590  C CG  . ARG A 1 76  ? -2.428  -1.667  12.846  1.00 95.57 76  A 1 
ATOM 591  C CD  . ARG A 1 76  ? -2.806  -0.901  11.584  1.00 94.39 76  A 1 
ATOM 592  N NE  . ARG A 1 76  ? -1.782  -1.030  10.531  1.00 92.11 76  A 1 
ATOM 593  C CZ  . ARG A 1 76  ? -1.899  -0.562  9.307   1.00 91.74 76  A 1 
ATOM 594  N NH1 . ARG A 1 76  ? -2.908  0.161   8.936   1.00 86.57 76  A 1 
ATOM 595  N NH2 . ARG A 1 76  ? -1.013  -0.825  8.407   1.00 85.55 76  A 1 
ATOM 596  N N   . THR A 1 77  ? -4.840  -1.165  16.559  1.00 97.54 77  A 1 
ATOM 597  C CA  . THR A 1 77  ? -6.014  -0.911  17.411  1.00 97.78 77  A 1 
ATOM 598  C C   . THR A 1 77  ? -7.340  -0.890  16.642  1.00 98.14 77  A 1 
ATOM 599  O O   . THR A 1 77  ? -8.388  -0.649  17.239  1.00 97.70 77  A 1 
ATOM 600  C CB  . THR A 1 77  ? -5.838  0.415   18.162  1.00 97.51 77  A 1 
ATOM 601  O OG1 . THR A 1 77  ? -5.682  1.465   17.231  1.00 96.15 77  A 1 
ATOM 602  C CG2 . THR A 1 77  ? -4.587  0.436   19.045  1.00 95.33 77  A 1 
ATOM 603  N N   . HIS A 1 78  ? -7.309  -1.086  15.330  1.00 98.16 78  A 1 
ATOM 604  C CA  . HIS A 1 78  ? -8.460  -0.990  14.439  1.00 98.21 78  A 1 
ATOM 605  C C   . HIS A 1 78  ? -8.353  -1.982  13.272  1.00 98.43 78  A 1 
ATOM 606  O O   . HIS A 1 78  ? -7.255  -2.396  12.891  1.00 98.12 78  A 1 
ATOM 607  C CB  . HIS A 1 78  ? -8.576  0.450   13.920  1.00 97.93 78  A 1 
ATOM 608  C CG  . HIS A 1 78  ? -7.413  0.868   13.042  1.00 98.01 78  A 1 
ATOM 609  N ND1 . HIS A 1 78  ? -7.221  0.471   11.736  1.00 93.93 78  A 1 
ATOM 610  C CD2 . HIS A 1 78  ? -6.330  1.624   13.407  1.00 95.10 78  A 1 
ATOM 611  C CE1 . HIS A 1 78  ? -6.049  0.960   11.323  1.00 94.54 78  A 1 
ATOM 612  N NE2 . HIS A 1 78  ? -5.467  1.673   12.308  1.00 95.43 78  A 1 
ATOM 613  N N   . LEU A 1 79  ? -9.494  -2.299  12.669  1.00 98.45 79  A 1 
ATOM 614  C CA  . LEU A 1 79  ? -9.605  -3.087  11.440  1.00 98.56 79  A 1 
ATOM 615  C C   . LEU A 1 79  ? -9.419  -2.207  10.186  1.00 98.57 79  A 1 
ATOM 616  O O   . LEU A 1 79  ? -9.367  -0.980  10.267  1.00 98.23 79  A 1 
ATOM 617  C CB  . LEU A 1 79  ? -10.961 -3.821  11.439  1.00 98.51 79  A 1 
ATOM 618  C CG  . LEU A 1 79  ? -11.198 -4.739  12.655  1.00 98.26 79  A 1 
ATOM 619  C CD1 . LEU A 1 79  ? -12.626 -5.270  12.628  1.00 97.55 79  A 1 
ATOM 620  C CD2 . LEU A 1 79  ? -10.233 -5.923  12.699  1.00 97.36 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? -9.329  -2.837  9.016   1.00 98.39 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? -9.292  -2.162  7.708   1.00 98.29 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? -7.889  -1.845  7.181   1.00 98.19 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? -7.743  -1.427  6.030   1.00 96.96 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? -6.843  -2.056  7.971   1.00 97.79 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? -5.472  -1.792  7.532   1.00 97.67 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? -5.279  -0.333  7.102   1.00 97.88 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? -5.621  0.592   7.832   1.00 97.10 81  A 1 
ATOM 629  N N   . ASN A 1 82  ? -4.718  -0.103  5.905   1.00 97.57 82  A 1 
ATOM 630  C CA  . ASN A 1 82  ? -4.417  1.249   5.416   1.00 97.58 82  A 1 
ATOM 631  C C   . ASN A 1 82  ? -5.639  2.030   4.911   1.00 97.88 82  A 1 
ATOM 632  O O   . ASN A 1 82  ? -5.518  3.236   4.728   1.00 96.83 82  A 1 
ATOM 633  C CB  . ASN A 1 82  ? -3.334  1.182   4.327   1.00 96.79 82  A 1 
ATOM 634  C CG  . ASN A 1 82  ? -1.931  0.981   4.877   1.00 95.03 82  A 1 
ATOM 635  O OD1 . ASN A 1 82  ? -1.699  0.521   5.979   1.00 88.07 82  A 1 
ATOM 636  N ND2 . ASN A 1 82  ? -0.920  1.310   4.105   1.00 86.55 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? -6.786  1.399   4.689   1.00 98.12 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? -8.002  2.123   4.277   1.00 98.35 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? -8.823  2.639   5.467   1.00 98.50 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? -9.835  3.290   5.262   1.00 98.32 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? -8.863  1.320   3.277   1.00 98.29 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? -9.410  0.023   3.885   1.00 97.60 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? -8.048  1.040   1.997   1.00 97.07 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? -10.573 -0.566  3.091   1.00 96.22 83  A 1 
ATOM 645  N N   . TYR A 1 84  ? -8.376  2.393   6.692   1.00 98.45 84  A 1 
ATOM 646  C CA  . TYR A 1 84  ? -9.053  2.865   7.896   1.00 98.51 84  A 1 
ATOM 647  C C   . TYR A 1 84  ? -9.196  4.393   7.918   1.00 98.54 84  A 1 
ATOM 648  O O   . TYR A 1 84  ? -8.257  5.135   7.595   1.00 98.33 84  A 1 
ATOM 649  C CB  . TYR A 1 84  ? -8.306  2.362   9.135   1.00 98.46 84  A 1 
ATOM 650  C CG  . TYR A 1 84  ? -8.870  2.899   10.436  1.00 98.47 84  A 1 
ATOM 651  C CD1 . TYR A 1 84  ? -8.270  4.011   11.050  1.00 97.88 84  A 1 
ATOM 652  C CD2 . TYR A 1 84  ? -10.016 2.315   11.006  1.00 98.10 84  A 1 
ATOM 653  C CE1 . TYR A 1 84  ? -8.813  4.539   12.238  1.00 97.87 84  A 1 
ATOM 654  C CE2 . TYR A 1 84  ? -10.564 2.840   12.194  1.00 97.92 84  A 1 
ATOM 655  C CZ  . TYR A 1 84  ? -9.960  3.955   12.809  1.00 98.07 84  A 1 
ATOM 656  O OH  . TYR A 1 84  ? -10.480 4.471   13.953  1.00 97.38 84  A 1 
ATOM 657  N N   . CYS A 1 85  ? -10.371 4.858   8.338   1.00 98.54 85  A 1 
ATOM 658  C CA  . CYS A 1 85  ? -10.705 6.266   8.506   1.00 98.55 85  A 1 
ATOM 659  C C   . CYS A 1 85  ? -10.909 6.595   9.990   1.00 98.55 85  A 1 
ATOM 660  O O   . CYS A 1 85  ? -11.726 5.960   10.658  1.00 98.28 85  A 1 
ATOM 661  C CB  . CYS A 1 85  ? -11.961 6.602   7.690   1.00 98.36 85  A 1 
ATOM 662  S SG  . CYS A 1 85  ? -11.675 6.346   5.915   1.00 97.84 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? -10.221 7.624   10.493  1.00 98.43 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? -10.583 8.249   11.770  1.00 98.31 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? -11.773 9.202   11.549  1.00 98.47 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? -11.963 9.728   10.455  1.00 97.88 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? -9.376  8.986   12.392  1.00 97.53 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? -8.345  8.067   13.072  1.00 93.55 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? -8.712  7.047   13.695  1.00 89.27 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? -7.126  8.364   13.030  1.00 89.29 86  A 1 
ATOM 671  N N   . ASN A 1 87  ? -12.576 9.471   12.587  1.00 98.37 87  A 1 
ATOM 672  C CA  . ASN A 1 87  ? -13.605 10.510  12.525  1.00 98.24 87  A 1 
ATOM 673  C C   . ASN A 1 87  ? -13.165 11.722  13.351  1.00 98.31 87  A 1 
ATOM 674  O O   . ASN A 1 87  ? -13.110 11.658  14.580  1.00 97.81 87  A 1 
ATOM 675  C CB  . ASN A 1 87  ? -14.970 9.945   12.954  1.00 97.62 87  A 1 
ATOM 676  C CG  . ASN A 1 87  ? -16.071 10.933  12.614  1.00 96.09 87  A 1 
ATOM 677  O OD1 . ASN A 1 87  ? -16.362 11.866  13.347  1.00 89.79 87  A 1 
ATOM 678  N ND2 . ASN A 1 87  ? -16.686 10.786  11.465  1.00 88.73 87  A 1 
ATOM 679  N N   . ILE A 1 88  ? -12.837 12.829  12.689  1.00 98.09 88  A 1 
ATOM 680  C CA  . ILE A 1 88  ? -12.345 14.059  13.320  1.00 98.23 88  A 1 
ATOM 681  C C   . ILE A 1 88  ? -13.219 15.219  12.847  1.00 98.26 88  A 1 
ATOM 682  O O   . ILE A 1 88  ? -13.360 15.449  11.649  1.00 97.94 88  A 1 
ATOM 683  C CB  . ILE A 1 88  ? -10.845 14.293  13.010  1.00 98.29 88  A 1 
ATOM 684  C CG1 . ILE A 1 88  ? -9.974  13.066  13.380  1.00 97.87 88  A 1 
ATOM 685  C CG2 . ILE A 1 88  ? -10.359 15.552  13.751  1.00 97.85 88  A 1 
ATOM 686  C CD1 . ILE A 1 88  ? -8.483  13.212  13.033  1.00 97.16 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? -13.819 15.970  13.777  1.00 98.09 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? -14.746 17.068  13.471  1.00 97.98 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? -15.895 16.665  12.508  1.00 98.04 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? -16.300 17.447  11.648  1.00 97.33 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? -13.936 18.291  13.012  1.00 97.93 89  A 1 
ATOM 692  N N   . ASN A 1 90  ? -16.420 15.450  12.664  1.00 98.03 90  A 1 
ATOM 693  C CA  . ASN A 1 90  ? -17.429 14.829  11.789  1.00 97.95 90  A 1 
ATOM 694  C C   . ASN A 1 90  ? -16.987 14.673  10.320  1.00 98.16 90  A 1 
ATOM 695  O O   . ASN A 1 90  ? -17.824 14.645  9.419   1.00 97.48 90  A 1 
ATOM 696  C CB  . ASN A 1 90  ? -18.794 15.528  11.937  1.00 97.45 90  A 1 
ATOM 697  C CG  . ASN A 1 90  ? -19.309 15.539  13.364  1.00 94.30 90  A 1 
ATOM 698  O OD1 . ASN A 1 90  ? -19.200 14.574  14.101  1.00 85.87 90  A 1 
ATOM 699  N ND2 . ASN A 1 90  ? -19.900 16.627  13.799  1.00 84.43 90  A 1 
ATOM 700  N N   . ILE A 1 91  ? -15.679 14.582  10.078  1.00 97.96 91  A 1 
ATOM 701  C CA  . ILE A 1 91  ? -15.073 14.319  8.772   1.00 98.26 91  A 1 
ATOM 702  C C   . ILE A 1 91  ? -14.394 12.951  8.830   1.00 98.38 91  A 1 
ATOM 703  O O   . ILE A 1 91  ? -13.650 12.669  9.771   1.00 98.28 91  A 1 
ATOM 704  C CB  . ILE A 1 91  ? -14.087 15.450  8.403   1.00 98.35 91  A 1 
ATOM 705  C CG1 . ILE A 1 91  ? -14.842 16.792  8.231   1.00 97.99 91  A 1 
ATOM 706  C CG2 . ILE A 1 91  ? -13.295 15.120  7.121   1.00 98.09 91  A 1 
ATOM 707  C CD1 . ILE A 1 91  ? -13.936 18.025  8.258   1.00 97.35 91  A 1 
ATOM 708  N N   . ASN A 1 92  ? -14.611 12.118  7.818   1.00 98.39 92  A 1 
ATOM 709  C CA  . ASN A 1 92  ? -13.893 10.856  7.656   1.00 98.45 92  A 1 
ATOM 710  C C   . ASN A 1 92  ? -12.478 11.130  7.136   1.00 98.55 92  A 1 
ATOM 711  O O   . ASN A 1 92  ? -12.253 11.459  5.972   1.00 98.33 92  A 1 
ATOM 712  C CB  . ASN A 1 92  ? -14.698 9.919   6.742   1.00 98.31 92  A 1 
ATOM 713  C CG  . ASN A 1 92  ? -15.992 9.483   7.403   1.00 97.90 92  A 1 
ATOM 714  O OD1 . ASN A 1 92  ? -16.029 9.110   8.571   1.00 94.14 92  A 1 
ATOM 715  N ND2 . ASN A 1 92  ? -17.092 9.548   6.698   1.00 94.37 92  A 1 
ATOM 716  N N   . VAL A 1 93  ? -11.509 11.021  8.032   1.00 98.30 93  A 1 
ATOM 717  C CA  . VAL A 1 93  ? -10.097 11.289  7.769   1.00 98.37 93  A 1 
ATOM 718  C C   . VAL A 1 93  ? -9.411  9.989   7.373   1.00 98.27 93  A 1 
ATOM 719  O O   . VAL A 1 93  ? -9.312  9.067   8.177   1.00 97.78 93  A 1 
ATOM 720  C CB  . VAL A 1 93  ? -9.441  11.935  9.000   1.00 98.26 93  A 1 
ATOM 721  C CG1 . VAL A 1 93  ? -7.934  12.134  8.812   1.00 97.66 93  A 1 
ATOM 722  C CG2 . VAL A 1 93  ? -10.076 13.307  9.274   1.00 97.63 93  A 1 
ATOM 723  N N   . HIS A 1 94  ? -8.900  9.925   6.151   1.00 98.08 94  A 1 
ATOM 724  C CA  . HIS A 1 94  ? -8.130  8.779   5.662   1.00 97.92 94  A 1 
ATOM 725  C C   . HIS A 1 94  ? -6.772  8.748   6.380   1.00 97.68 94  A 1 
ATOM 726  O O   . HIS A 1 94  ? -5.829  9.431   5.974   1.00 96.60 94  A 1 
ATOM 727  C CB  . HIS A 1 94  ? -7.957  8.873   4.136   1.00 97.58 94  A 1 
ATOM 728  C CG  . HIS A 1 94  ? -9.199  8.756   3.291   1.00 97.73 94  A 1 
ATOM 729  N ND1 . HIS A 1 94  ? -9.250  8.119   2.061   1.00 92.46 94  A 1 
ATOM 730  C CD2 . HIS A 1 94  ? -10.448 9.258   3.522   1.00 92.69 94  A 1 
ATOM 731  C CE1 . HIS A 1 94  ? -10.495 8.237   1.581   1.00 93.19 94  A 1 
ATOM 732  N NE2 . HIS A 1 94  ? -11.258 8.929   2.439   1.00 93.82 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? -6.682  7.967   7.460   1.00 97.44 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? -5.549  7.977   8.402   1.00 97.28 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? -4.199  7.677   7.746   1.00 97.18 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? -3.172  8.211   8.158   1.00 95.67 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? -5.855  6.960   9.507   1.00 96.98 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? -4.815  6.981   10.631  1.00 95.55 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? -5.238  5.996   11.715  1.00 92.17 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? -4.496  6.220   13.035  1.00 88.80 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? -5.482  6.225   14.146  1.00 80.90 95  A 1 
ATOM 742  N N   . TYR A 1 96  ? -4.200  6.828   6.723   1.00 97.43 96  A 1 
ATOM 743  C CA  . TYR A 1 96  ? -3.001  6.367   6.015   1.00 96.96 96  A 1 
ATOM 744  C C   . TYR A 1 96  ? -2.902  6.942   4.592   1.00 96.87 96  A 1 
ATOM 745  O O   . TYR A 1 96  ? -2.352  6.305   3.696   1.00 94.96 96  A 1 
ATOM 746  C CB  . TYR A 1 96  ? -2.935  4.834   6.068   1.00 96.48 96  A 1 
ATOM 747  C CG  . TYR A 1 96  ? -2.980  4.269   7.475   1.00 96.57 96  A 1 
ATOM 748  C CD1 . TYR A 1 96  ? -1.808  4.216   8.259   1.00 95.35 96  A 1 
ATOM 749  C CD2 . TYR A 1 96  ? -4.198  3.829   8.016   1.00 95.61 96  A 1 
ATOM 750  C CE1 . TYR A 1 96  ? -1.856  3.720   9.573   1.00 95.00 96  A 1 
ATOM 751  C CE2 . TYR A 1 96  ? -4.250  3.338   9.335   1.00 95.11 96  A 1 
ATOM 752  C CZ  . TYR A 1 96  ? -3.078  3.281   10.114  1.00 95.63 96  A 1 
ATOM 753  O OH  . TYR A 1 96  ? -3.135  2.816   11.390  1.00 94.46 96  A 1 
ATOM 754  N N   . GLY A 1 97  ? -3.427  8.148   4.394   1.00 96.25 97  A 1 
ATOM 755  C CA  . GLY A 1 97  ? -3.399  8.854   3.115   1.00 96.30 97  A 1 
ATOM 756  C C   . GLY A 1 97  ? -4.643  8.633   2.257   1.00 97.02 97  A 1 
ATOM 757  O O   . GLY A 1 97  ? -5.503  7.811   2.559   1.00 96.32 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? -4.733  9.396   1.167   1.00 97.26 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? -5.886  9.379   0.273   1.00 97.36 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? -6.067  8.009   -0.399  1.00 97.30 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? -5.177  7.543   -1.110  1.00 95.79 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? -5.715  10.498  -0.759  1.00 96.95 98  A 1 
ATOM 763  N N   . HIS A 1 99  ? -7.235  7.397   -0.205  1.00 98.04 99  A 1 
ATOM 764  C CA  . HIS A 1 99  ? -7.640  6.155   -0.857  1.00 98.13 99  A 1 
ATOM 765  C C   . HIS A 1 99  ? -8.889  6.417   -1.697  1.00 98.32 99  A 1 
ATOM 766  O O   . HIS A 1 99  ? -9.932  6.772   -1.161  1.00 97.66 99  A 1 
ATOM 767  C CB  . HIS A 1 99  ? -7.881  5.063   0.193   1.00 97.68 99  A 1 
ATOM 768  C CG  . HIS A 1 99  ? -6.612  4.586   0.853   1.00 97.06 99  A 1 
ATOM 769  N ND1 . HIS A 1 99  ? -5.941  5.221   1.871   1.00 91.27 99  A 1 
ATOM 770  C CD2 . HIS A 1 99  ? -5.894  3.461   0.543   1.00 92.86 99  A 1 
ATOM 771  C CE1 . HIS A 1 99  ? -4.841  4.504   2.160   1.00 92.82 99  A 1 
ATOM 772  N NE2 . HIS A 1 99  ? -4.775  3.418   1.380   1.00 93.55 99  A 1 
ATOM 773  N N   . ILE A 1 100 ? -8.770  6.253   -3.008  1.00 98.49 100 A 1 
ATOM 774  C CA  . ILE A 1 100 ? -9.868  6.420   -3.958  1.00 98.55 100 A 1 
ATOM 775  C C   . ILE A 1 100 ? -10.079 5.080   -4.648  1.00 98.55 100 A 1 
ATOM 776  O O   . ILE A 1 100 ? -9.146  4.534   -5.238  1.00 98.18 100 A 1 
ATOM 777  C CB  . ILE A 1 100 ? -9.599  7.555   -4.969  1.00 98.31 100 A 1 
ATOM 778  C CG1 . ILE A 1 100 ? -9.346  8.928   -4.291  1.00 96.77 100 A 1 
ATOM 779  C CG2 . ILE A 1 100 ? -10.800 7.683   -5.920  1.00 97.42 100 A 1 
ATOM 780  C CD1 . ILE A 1 100 ? -7.883  9.203   -3.942  1.00 90.53 100 A 1 
ATOM 781  N N   . PHE A 1 101 ? -11.279 4.524   -4.544  1.00 98.57 101 A 1 
ATOM 782  C CA  . PHE A 1 101 ? -11.605 3.279   -5.222  1.00 98.63 101 A 1 
ATOM 783  C C   . PHE A 1 101 ? -11.914 3.560   -6.692  1.00 98.59 101 A 1 
ATOM 784  O O   . PHE A 1 101 ? -12.728 4.431   -6.996  1.00 98.32 101 A 1 
ATOM 785  C CB  . PHE A 1 101 ? -12.768 2.580   -4.517  1.00 98.59 101 A 1 
ATOM 786  C CG  . PHE A 1 101 ? -12.844 1.103   -4.835  1.00 98.65 101 A 1 
ATOM 787  C CD1 . PHE A 1 101 ? -13.455 0.657   -6.020  1.00 98.19 101 A 1 
ATOM 788  C CD2 . PHE A 1 101 ? -12.266 0.169   -3.954  1.00 98.21 101 A 1 
ATOM 789  C CE1 . PHE A 1 101 ? -13.478 -0.713  -6.322  1.00 97.99 101 A 1 
ATOM 790  C CE2 . PHE A 1 101 ? -12.295 -1.200  -4.257  1.00 97.82 101 A 1 
ATOM 791  C CZ  . PHE A 1 101 ? -12.898 -1.642  -5.442  1.00 98.22 101 A 1 
ATOM 792  N N   . HIS A 1 102 ? -11.276 2.818   -7.586  1.00 98.66 102 A 1 
ATOM 793  C CA  . HIS A 1 102 ? -11.529 2.913   -9.019  1.00 98.59 102 A 1 
ATOM 794  C C   . HIS A 1 102 ? -11.380 1.533   -9.659  1.00 98.66 102 A 1 
ATOM 795  O O   . HIS A 1 102 ? -10.547 0.742   -9.236  1.00 98.18 102 A 1 
ATOM 796  C CB  . HIS A 1 102 ? -10.601 3.962   -9.654  1.00 98.24 102 A 1 
ATOM 797  C CG  . HIS A 1 102 ? -9.140  3.631   -9.548  1.00 97.92 102 A 1 
ATOM 798  N ND1 . HIS A 1 102 ? -8.389  2.977   -10.494 1.00 95.03 102 A 1 
ATOM 799  C CD2 . HIS A 1 102 ? -8.312  3.887   -8.487  1.00 95.53 102 A 1 
ATOM 800  C CE1 . HIS A 1 102 ? -7.138  2.839   -10.012 1.00 94.86 102 A 1 
ATOM 801  N NE2 . HIS A 1 102 ? -7.050  3.384   -8.793  1.00 95.29 102 A 1 
ATOM 802  N N   . THR A 1 103 ? -12.220 1.221   -10.635 1.00 98.58 103 A 1 
ATOM 803  C CA  . THR A 1 103 ? -12.170 -0.057  -11.353 1.00 98.68 103 A 1 
ATOM 804  C C   . THR A 1 103 ? -12.924 0.017   -12.675 1.00 98.70 103 A 1 
ATOM 805  O O   . THR A 1 103 ? -13.927 0.720   -12.794 1.00 98.54 103 A 1 
ATOM 806  C CB  . THR A 1 103 ? -12.717 -1.205  -10.491 1.00 98.63 103 A 1 
ATOM 807  O OG1 . THR A 1 103 ? -12.448 -2.435  -11.115 1.00 97.97 103 A 1 
ATOM 808  C CG2 . THR A 1 103 ? -14.216 -1.140  -10.196 1.00 97.76 103 A 1 
ATOM 809  N N   . SER A 1 104 ? -12.487 -0.762  -13.653 1.00 98.69 104 A 1 
ATOM 810  C CA  . SER A 1 104 ? -13.275 -1.047  -14.858 1.00 98.66 104 A 1 
ATOM 811  C C   . SER A 1 104 ? -13.972 -2.414  -14.792 1.00 98.72 104 A 1 
ATOM 812  O O   . SER A 1 104 ? -14.740 -2.759  -15.687 1.00 98.46 104 A 1 
ATOM 813  C CB  . SER A 1 104 ? -12.397 -0.917  -16.101 1.00 98.39 104 A 1 
ATOM 814  O OG  . SER A 1 104 ? -11.908 0.408   -16.208 1.00 97.38 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? -13.745 -3.187  -13.717 1.00 98.69 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? -14.429 -4.460  -13.488 1.00 98.71 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? -15.771 -4.232  -12.780 1.00 98.75 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? -15.845 -3.892  -11.598 1.00 98.60 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? -13.515 -5.430  -12.725 1.00 98.57 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? -14.103 -6.845  -12.616 1.00 98.21 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? -15.346 -6.997  -12.700 1.00 96.96 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? -13.306 -7.785  -12.441 1.00 96.33 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? -16.857 -4.454  -13.514 1.00 98.64 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? -18.224 -4.312  -13.005 1.00 98.60 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? -18.532 -5.278  -11.856 1.00 98.59 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? -19.317 -4.927  -10.978 1.00 98.32 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? -19.204 -4.490  -14.175 1.00 98.41 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? -20.641 -4.132  -13.770 1.00 96.99 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? -21.581 -4.194  -14.973 1.00 93.60 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? -22.992 -3.797  -14.532 1.00 88.57 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? -23.947 -3.822  -15.667 1.00 78.55 106 A 1 
ATOM 832  N N   . ASN A 1 107 ? -17.931 -6.477  -11.834 1.00 98.38 107 A 1 
ATOM 833  C CA  . ASN A 1 107 ? -18.163 -7.439  -10.756 1.00 98.12 107 A 1 
ATOM 834  C C   . ASN A 1 107 ? -17.527 -6.958  -9.454  1.00 98.27 107 A 1 
ATOM 835  O O   . ASN A 1 107 ? -18.177 -6.988  -8.416  1.00 97.88 107 A 1 
ATOM 836  C CB  . ASN A 1 107 ? -17.628 -8.820  -11.154 1.00 97.64 107 A 1 
ATOM 837  C CG  . ASN A 1 107 ? -18.348 -9.414  -12.343 1.00 90.52 107 A 1 
ATOM 838  O OD1 . ASN A 1 107 ? -19.537 -9.230  -12.549 1.00 82.54 107 A 1 
ATOM 839  N ND2 . ASN A 1 107 ? -17.647 -10.156 -13.165 1.00 80.18 107 A 1 
ATOM 840  N N   . VAL A 1 108 ? -16.294 -6.443  -9.527  1.00 98.50 108 A 1 
ATOM 841  C CA  . VAL A 1 108 ? -15.615 -5.822  -8.381  1.00 98.67 108 A 1 
ATOM 842  C C   . VAL A 1 108 ? -16.388 -4.600  -7.889  1.00 98.75 108 A 1 
ATOM 843  O O   . VAL A 1 108 ? -16.629 -4.472  -6.689  1.00 98.66 108 A 1 
ATOM 844  C CB  . VAL A 1 108 ? -14.165 -5.457  -8.750  1.00 98.59 108 A 1 
ATOM 845  C CG1 . VAL A 1 108 ? -13.468 -4.657  -7.649  1.00 98.28 108 A 1 
ATOM 846  C CG2 . VAL A 1 108 ? -13.337 -6.725  -8.991  1.00 98.18 108 A 1 
ATOM 847  N N   . TRP A 1 109 ? -16.847 -3.736  -8.802  1.00 98.72 109 A 1 
ATOM 848  C CA  . TRP A 1 109 ? -17.641 -2.560  -8.442  1.00 98.79 109 A 1 
ATOM 849  C C   . TRP A 1 109 ? -18.954 -2.936  -7.753  1.00 98.80 109 A 1 
ATOM 850  O O   . TRP A 1 109 ? -19.273 -2.405  -6.693  1.00 98.70 109 A 1 
ATOM 851  C CB  . TRP A 1 109 ? -17.920 -1.721  -9.688  1.00 98.75 109 A 1 
ATOM 852  C CG  . TRP A 1 109 ? -18.672 -0.460  -9.399  1.00 98.75 109 A 1 
ATOM 853  C CD1 . TRP A 1 109 ? -19.945 -0.186  -9.760  1.00 98.55 109 A 1 
ATOM 854  C CD2 . TRP A 1 109 ? -18.206 0.711   -8.659  1.00 98.71 109 A 1 
ATOM 855  N NE1 . TRP A 1 109 ? -20.290 1.074   -9.316  1.00 98.43 109 A 1 
ATOM 856  C CE2 . TRP A 1 109 ? -19.258 1.670   -8.632  1.00 98.54 109 A 1 
ATOM 857  C CE3 . TRP A 1 109 ? -16.998 1.053   -8.019  1.00 98.56 109 A 1 
ATOM 858  C CZ2 . TRP A 1 109 ? -19.110 2.921   -8.007  1.00 98.34 109 A 1 
ATOM 859  C CZ3 . TRP A 1 109 ? -16.844 2.305   -7.386  1.00 98.28 109 A 1 
ATOM 860  C CH2 . TRP A 1 109 ? -17.894 3.237   -7.384  1.00 98.13 109 A 1 
ATOM 861  N N   . ASN A 1 110 ? -19.708 -3.874  -8.314  1.00 98.73 110 A 1 
ATOM 862  C CA  . ASN A 1 110 ? -20.960 -4.346  -7.725  1.00 98.68 110 A 1 
ATOM 863  C C   . ASN A 1 110 ? -20.726 -5.019  -6.369  1.00 98.67 110 A 1 
ATOM 864  O O   . ASN A 1 110 ? -21.516 -4.825  -5.454  1.00 98.48 110 A 1 
ATOM 865  C CB  . ASN A 1 110 ? -21.635 -5.327  -8.690  1.00 98.60 110 A 1 
ATOM 866  C CG  . ASN A 1 110 ? -22.223 -4.684  -9.930  1.00 98.07 110 A 1 
ATOM 867  O OD1 . ASN A 1 110 ? -22.366 -3.487  -10.083 1.00 95.34 110 A 1 
ATOM 868  N ND2 . ASN A 1 110 ? -22.644 -5.502  -10.866 1.00 95.30 110 A 1 
ATOM 869  N N   . PHE A 1 111 ? -19.642 -5.785  -6.234  1.00 98.58 111 A 1 
ATOM 870  C CA  . PHE A 1 111 ? -19.280 -6.444  -4.986  1.00 98.61 111 A 1 
ATOM 871  C C   . PHE A 1 111 ? -19.066 -5.436  -3.856  1.00 98.71 111 A 1 
ATOM 872  O O   . PHE A 1 111 ? -19.725 -5.546  -2.830  1.00 98.62 111 A 1 
ATOM 873  C CB  . PHE A 1 111 ? -18.046 -7.326  -5.206  1.00 98.55 111 A 1 
ATOM 874  C CG  . PHE A 1 111 ? -17.517 -7.941  -3.929  1.00 98.61 111 A 1 
ATOM 875  C CD1 . PHE A 1 111 ? -16.397 -7.382  -3.284  1.00 98.35 111 A 1 
ATOM 876  C CD2 . PHE A 1 111 ? -18.167 -9.052  -3.363  1.00 98.42 111 A 1 
ATOM 877  C CE1 . PHE A 1 111 ? -15.931 -7.935  -2.083  1.00 98.24 111 A 1 
ATOM 878  C CE2 . PHE A 1 111 ? -17.698 -9.605  -2.162  1.00 98.25 111 A 1 
ATOM 879  C CZ  . PHE A 1 111 ? -16.579 -9.047  -1.521  1.00 98.34 111 A 1 
ATOM 880  N N   . VAL A 1 112 ? -18.225 -4.414  -4.043  1.00 98.72 112 A 1 
ATOM 881  C CA  . VAL A 1 112 ? -17.982 -3.424  -2.974  1.00 98.75 112 A 1 
ATOM 882  C C   . VAL A 1 112 ? -19.228 -2.589  -2.661  1.00 98.76 112 A 1 
ATOM 883  O O   . VAL A 1 112 ? -19.507 -2.327  -1.493  1.00 98.65 112 A 1 
ATOM 884  C CB  . VAL A 1 112 ? -16.757 -2.535  -3.246  1.00 98.71 112 A 1 
ATOM 885  C CG1 . VAL A 1 112 ? -15.478 -3.379  -3.320  1.00 98.26 112 A 1 
ATOM 886  C CG2 . VAL A 1 112 ? -16.873 -1.687  -4.513  1.00 98.13 112 A 1 
ATOM 887  N N   . ASN A 1 113 ? -20.034 -2.248  -3.674  1.00 98.79 113 A 1 
ATOM 888  C CA  . ASN A 1 113 ? -21.298 -1.525  -3.482  1.00 98.76 113 A 1 
ATOM 889  C C   . ASN A 1 113 ? -22.393 -2.372  -2.816  1.00 98.71 113 A 1 
ATOM 890  O O   . ASN A 1 113 ? -23.369 -1.808  -2.343  1.00 98.32 113 A 1 
ATOM 891  C CB  . ASN A 1 113 ? -21.804 -0.960  -4.821  1.00 98.65 113 A 1 
ATOM 892  C CG  . ASN A 1 113 ? -21.123 0.339   -5.192  1.00 98.33 113 A 1 
ATOM 893  O OD1 . ASN A 1 113 ? -21.557 1.427   -4.846  1.00 93.12 113 A 1 
ATOM 894  N ND2 . ASN A 1 113 ? -20.030 0.270   -5.901  1.00 94.39 113 A 1 
ATOM 895  N N   . SER A 1 114 ? -22.257 -3.698  -2.746  1.00 98.68 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? -23.216 -4.536  -2.012  1.00 98.57 114 A 1 
ATOM 897  C C   . SER A 1 114 ? -23.122 -4.392  -0.490  1.00 98.58 114 A 1 
ATOM 898  O O   . SER A 1 114 ? -24.047 -4.795  0.209   1.00 98.14 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? -23.102 -6.000  -2.445  1.00 98.36 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? -21.981 -6.659  -1.893  1.00 97.27 114 A 1 
ATOM 901  N N   . PHE A 1 115 ? -22.028 -3.807  0.021   1.00 98.69 115 A 1 
ATOM 902  C CA  . PHE A 1 115 ? -21.817 -3.565  1.454   1.00 98.64 115 A 1 
ATOM 903  C C   . PHE A 1 115 ? -22.086 -2.118  1.850   1.00 98.62 115 A 1 
ATOM 904  O O   . PHE A 1 115 ? -22.619 -1.847  2.925   1.00 97.96 115 A 1 
ATOM 905  C CB  . PHE A 1 115 ? -20.380 -3.928  1.836   1.00 98.53 115 A 1 
ATOM 906  C CG  . PHE A 1 115 ? -20.011 -5.353  1.512   1.00 98.62 115 A 1 
ATOM 907  C CD1 . PHE A 1 115 ? -20.373 -6.391  2.386   1.00 98.18 115 A 1 
ATOM 908  C CD2 . PHE A 1 115 ? -19.351 -5.640  0.307   1.00 98.29 115 A 1 
ATOM 909  C CE1 . PHE A 1 115 ? -20.084 -7.717  2.050   1.00 97.98 115 A 1 
ATOM 910  C CE2 . PHE A 1 115 ? -19.067 -6.969  -0.033  1.00 98.00 115 A 1 
ATOM 911  C CZ  . PHE A 1 115 ? -19.433 -8.007  0.836   1.00 98.10 115 A 1 
ATOM 912  N N   . VAL A 1 116 ? -21.681 -1.179  1.001   1.00 98.61 116 A 1 
ATOM 913  C CA  . VAL A 1 116 ? -21.804 0.262   1.228   1.00 98.63 116 A 1 
ATOM 914  C C   . VAL A 1 116 ? -21.894 0.977   -0.116  1.00 98.68 116 A 1 
ATOM 915  O O   . VAL A 1 116 ? -21.166 0.649   -1.050  1.00 98.34 116 A 1 
ATOM 916  C CB  . VAL A 1 116 ? -20.632 0.780   2.086   1.00 98.30 116 A 1 
ATOM 917  C CG1 . VAL A 1 116 ? -19.250 0.515   1.480   1.00 97.14 116 A 1 
ATOM 918  C CG2 . VAL A 1 116 ? -20.761 2.280   2.392   1.00 96.26 116 A 1 
ATOM 919  N N   . GLU A 1 117 ? -22.770 1.965   -0.220  1.00 98.50 117 A 1 
ATOM 920  C CA  . GLU A 1 117 ? -22.881 2.793   -1.423  1.00 98.48 117 A 1 
ATOM 921  C C   . GLU A 1 117 ? -21.633 3.662   -1.600  1.00 98.56 117 A 1 
ATOM 922  O O   . GLU A 1 117 ? -21.165 4.308   -0.657  1.00 98.11 117 A 1 
ATOM 923  C CB  . GLU A 1 117 ? -24.160 3.642   -1.342  1.00 97.98 117 A 1 
ATOM 924  C CG  . GLU A 1 117 ? -24.438 4.413   -2.642  1.00 93.72 117 A 1 
ATOM 925  C CD  . GLU A 1 117 ? -25.685 5.308   -2.569  1.00 91.90 117 A 1 
ATOM 926  O OE1 . GLU A 1 117 ? -25.889 6.080   -3.535  1.00 83.98 117 A 1 
ATOM 927  O OE2 . GLU A 1 117 ? -26.413 5.241   -1.554  1.00 86.85 117 A 1 
ATOM 928  N N   . PHE A 1 118 ? -21.093 3.701   -2.817  1.00 98.51 118 A 1 
ATOM 929  C CA  . PHE A 1 118 ? -19.994 4.589   -3.185  1.00 98.55 118 A 1 
ATOM 930  C C   . PHE A 1 118 ? -20.545 5.863   -3.824  1.00 98.42 118 A 1 
ATOM 931  O O   . PHE A 1 118 ? -21.389 5.815   -4.718  1.00 97.73 118 A 1 
ATOM 932  C CB  . PHE A 1 118 ? -18.995 3.879   -4.104  1.00 98.51 118 A 1 
ATOM 933  C CG  . PHE A 1 118 ? -18.039 2.938   -3.389  1.00 98.61 118 A 1 
ATOM 934  C CD1 . PHE A 1 118 ? -16.656 3.205   -3.392  1.00 98.20 118 A 1 
ATOM 935  C CD2 . PHE A 1 118 ? -18.516 1.805   -2.708  1.00 98.11 118 A 1 
ATOM 936  C CE1 . PHE A 1 118 ? -15.766 2.344   -2.728  1.00 97.90 118 A 1 
ATOM 937  C CE2 . PHE A 1 118 ? -17.628 0.954   -2.032  1.00 97.84 118 A 1 
ATOM 938  C CZ  . PHE A 1 118 ? -16.253 1.220   -2.043  1.00 98.39 118 A 1 
ATOM 939  N N   . ASN A 1 119 ? -20.045 7.015   -3.380  1.00 98.16 119 A 1 
ATOM 940  C CA  . ASN A 1 119 ? -20.398 8.305   -3.958  1.00 97.85 119 A 1 
ATOM 941  C C   . ASN A 1 119 ? -19.778 8.497   -5.362  1.00 97.80 119 A 1 
ATOM 942  O O   . ASN A 1 119 ? -19.028 7.669   -5.864  1.00 96.76 119 A 1 
ATOM 943  C CB  . ASN A 1 119 ? -20.038 9.409   -2.944  1.00 97.45 119 A 1 
ATOM 944  C CG  . ASN A 1 119 ? -18.549 9.676   -2.783  1.00 97.72 119 A 1 
ATOM 945  O OD1 . ASN A 1 119 ? -17.723 9.344   -3.616  1.00 96.34 119 A 1 
ATOM 946  N ND2 . ASN A 1 119 ? -18.162 10.345  -1.724  1.00 95.88 119 A 1 
ATOM 947  N N   . ARG A 1 120 ? -20.066 9.635   -5.984  1.00 97.12 120 A 1 
ATOM 948  C CA  . ARG A 1 120 ? -19.560 9.990   -7.321  1.00 96.78 120 A 1 
ATOM 949  C C   . ARG A 1 120 ? -18.238 10.774  -7.298  1.00 97.21 120 A 1 
ATOM 950  O O   . ARG A 1 120 ? -17.980 11.551  -8.223  1.00 95.28 120 A 1 
ATOM 951  C CB  . ARG A 1 120 ? -20.665 10.723  -8.116  1.00 94.68 120 A 1 
ATOM 952  C CG  . ARG A 1 120 ? -20.958 12.116  -7.550  1.00 86.80 120 A 1 
ATOM 953  C CD  . ARG A 1 120 ? -22.035 12.838  -8.380  1.00 77.94 120 A 1 
ATOM 954  N NE  . ARG A 1 120 ? -22.230 14.226  -7.918  1.00 69.54 120 A 1 
ATOM 955  C CZ  . ARG A 1 120 ? -22.948 14.632  -6.879  1.00 60.13 120 A 1 
ATOM 956  N NH1 . ARG A 1 120 ? -23.607 13.794  -6.135  1.00 54.00 120 A 1 
ATOM 957  N NH2 . ARG A 1 120 ? -22.995 15.894  -6.570  1.00 53.66 120 A 1 
ATOM 958  N N   . TYR A 1 121 ? -17.436 10.663  -6.227  1.00 97.76 121 A 1 
ATOM 959  C CA  . TYR A 1 121 ? -16.173 11.393  -6.143  1.00 97.87 121 A 1 
ATOM 960  C C   . TYR A 1 121 ? -15.266 11.029  -7.320  1.00 98.00 121 A 1 
ATOM 961  O O   . TYR A 1 121 ? -14.985 9.859   -7.567  1.00 97.52 121 A 1 
ATOM 962  C CB  . TYR A 1 121 ? -15.476 11.131  -4.804  1.00 97.94 121 A 1 
ATOM 963  C CG  . TYR A 1 121 ? -14.111 11.785  -4.713  1.00 98.16 121 A 1 
ATOM 964  C CD1 . TYR A 1 121 ? -12.957 11.052  -5.050  1.00 97.53 121 A 1 
ATOM 965  C CD2 . TYR A 1 121 ? -13.993 13.138  -4.349  1.00 97.72 121 A 1 
ATOM 966  C CE1 . TYR A 1 121 ? -11.695 11.668  -5.028  1.00 97.64 121 A 1 
ATOM 967  C CE2 . TYR A 1 121 ? -12.728 13.758  -4.325  1.00 97.59 121 A 1 
ATOM 968  C CZ  . TYR A 1 121 ? -11.580 13.022  -4.668  1.00 98.01 121 A 1 
ATOM 969  O OH  . TYR A 1 121 ? -10.356 13.617  -4.662  1.00 97.55 121 A 1 
ATOM 970  N N   . THR A 1 122 ? -14.800 12.059  -8.025  1.00 98.24 122 A 1 
ATOM 971  C CA  . THR A 1 122 ? -13.841 11.942  -9.128  1.00 98.21 122 A 1 
ATOM 972  C C   . THR A 1 122 ? -12.543 12.597  -8.694  1.00 98.36 122 A 1 
ATOM 973  O O   . THR A 1 122 ? -12.525 13.785  -8.361  1.00 97.93 122 A 1 
ATOM 974  C CB  . THR A 1 122 ? -14.384 12.583  -10.408 1.00 97.61 122 A 1 
ATOM 975  O OG1 . THR A 1 122 ? -15.577 11.939  -10.785 1.00 95.18 122 A 1 
ATOM 976  C CG2 . THR A 1 122 ? -13.419 12.466  -11.586 1.00 94.70 122 A 1 
ATOM 977  N N   . ASN A 1 123 ? -11.469 11.840  -8.677  1.00 98.25 123 A 1 
ATOM 978  C CA  . ASN A 1 123 ? -10.166 12.335  -8.265  1.00 98.20 123 A 1 
ATOM 979  C C   . ASN A 1 123 ? -9.606  13.292  -9.319  1.00 98.21 123 A 1 
ATOM 980  O O   . ASN A 1 123 ? -9.280  12.867  -10.425 1.00 97.51 123 A 1 
ATOM 981  C CB  . ASN A 1 123 ? -9.227  11.154  -8.006  1.00 97.75 123 A 1 
ATOM 982  C CG  . ASN A 1 123 ? -7.950  11.585  -7.311  1.00 97.12 123 A 1 
ATOM 983  O OD1 . ASN A 1 123 ? -7.941  12.463  -6.464  1.00 92.88 123 A 1 
ATOM 984  N ND2 . ASN A 1 123 ? -6.842  10.966  -7.632  1.00 92.94 123 A 1 
ATOM 985  N N   . SER A 1 124 ? -9.470  14.561  -8.964  1.00 98.28 124 A 1 
ATOM 986  C CA  . SER A 1 124 ? -8.939  15.623  -9.827  1.00 98.34 124 A 1 
ATOM 987  C C   . SER A 1 124 ? -7.868  16.424  -9.072  1.00 98.51 124 A 1 
ATOM 988  O O   . SER A 1 124 ? -8.099  17.581  -8.711  1.00 98.06 124 A 1 
ATOM 989  C CB  . SER A 1 124 ? -10.076 16.516  -10.341 1.00 97.96 124 A 1 
ATOM 990  O OG  . SER A 1 124 ? -11.006 15.765  -11.092 1.00 94.08 124 A 1 
ATOM 991  N N   . PRO A 1 125 ? -6.716  15.812  -8.748  1.00 98.49 125 A 1 
ATOM 992  C CA  . PRO A 1 125 ? -5.677  16.471  -7.969  1.00 98.45 125 A 1 
ATOM 993  C C   . PRO A 1 125 ? -5.064  17.646  -8.736  1.00 98.55 125 A 1 
ATOM 994  O O   . PRO A 1 125 ? -5.096  17.716  -9.967  1.00 98.20 125 A 1 
ATOM 995  C CB  . PRO A 1 125 ? -4.652  15.386  -7.639  1.00 97.99 125 A 1 
ATOM 996  C CG  . PRO A 1 125 ? -4.781  14.428  -8.824  1.00 96.85 125 A 1 
ATOM 997  C CD  . PRO A 1 125 ? -6.266  14.492  -9.166  1.00 98.15 125 A 1 
ATOM 998  N N   . ILE A 1 126 ? -4.466  18.558  -7.984  1.00 98.62 126 A 1 
ATOM 999  C CA  . ILE A 1 126 ? -3.773  19.736  -8.510  1.00 98.61 126 A 1 
ATOM 1000 C C   . ILE A 1 126 ? -2.309  19.664  -8.075  1.00 98.73 126 A 1 
ATOM 1001 O O   . ILE A 1 126 ? -1.999  19.236  -6.967  1.00 98.50 126 A 1 
ATOM 1002 C CB  . ILE A 1 126 ? -4.498  21.024  -8.051  1.00 97.96 126 A 1 
ATOM 1003 C CG1 . ILE A 1 126 ? -5.940  21.059  -8.613  1.00 95.24 126 A 1 
ATOM 1004 C CG2 . ILE A 1 126 ? -3.727  22.287  -8.480  1.00 95.66 126 A 1 
ATOM 1005 C CD1 . ILE A 1 126 ? -6.780  22.259  -8.156  1.00 87.31 126 A 1 
ATOM 1006 N N   . ALA A 1 127 ? -1.393  20.088  -8.935  1.00 98.69 127 A 1 
ATOM 1007 C CA  . ALA A 1 127 ? -0.006  20.335  -8.575  1.00 98.65 127 A 1 
ATOM 1008 C C   . ALA A 1 127 ? 0.207   21.821  -8.273  1.00 98.73 127 A 1 
ATOM 1009 O O   . ALA A 1 127 ? -0.222  22.679  -9.040  1.00 98.60 127 A 1 
ATOM 1010 C CB  . ALA A 1 127 ? 0.912   19.830  -9.686  1.00 98.35 127 A 1 
ATOM 1011 N N   . ASN A 1 128 ? 0.892   22.128  -7.180  1.00 98.76 128 A 1 
ATOM 1012 C CA  . ASN A 1 128 ? 1.371   23.464  -6.838  1.00 98.79 128 A 1 
ATOM 1013 C C   . ASN A 1 128 ? 2.893   23.512  -7.006  1.00 98.76 128 A 1 
ATOM 1014 O O   . ASN A 1 128 ? 3.631   22.814  -6.300  1.00 98.52 128 A 1 
ATOM 1015 C CB  . ASN A 1 128 ? 0.904   23.816  -5.419  1.00 98.72 128 A 1 
ATOM 1016 C CG  . ASN A 1 128 ? 1.264   25.234  -5.000  1.00 98.62 128 A 1 
ATOM 1017 O OD1 . ASN A 1 128 ? 2.309   25.782  -5.313  1.00 96.20 128 A 1 
ATOM 1018 N ND2 . ASN A 1 128 ? 0.402   25.883  -4.260  1.00 95.39 128 A 1 
ATOM 1019 N N   . HIS A 1 129 ? 3.363   24.348  -7.910  1.00 98.69 129 A 1 
ATOM 1020 C CA  . HIS A 1 129 ? 4.776   24.641  -8.084  1.00 98.72 129 A 1 
ATOM 1021 C C   . HIS A 1 129 ? 5.013   26.133  -7.857  1.00 98.69 129 A 1 
ATOM 1022 O O   . HIS A 1 129 ? 4.619   26.958  -8.685  1.00 98.34 129 A 1 
ATOM 1023 C CB  . HIS A 1 129 ? 5.245   24.191  -9.467  1.00 98.64 129 A 1 
ATOM 1024 C CG  . HIS A 1 129 ? 6.745   24.258  -9.588  1.00 98.57 129 A 1 
ATOM 1025 N ND1 . HIS A 1 129 ? 7.633   23.305  -9.147  1.00 92.15 129 A 1 
ATOM 1026 C CD2 . HIS A 1 129 ? 7.484   25.278  -10.129 1.00 94.07 129 A 1 
ATOM 1027 C CE1 . HIS A 1 129 ? 8.873   23.734  -9.425  1.00 94.42 129 A 1 
ATOM 1028 N NE2 . HIS A 1 129 ? 8.830   24.936  -10.019 1.00 95.73 129 A 1 
ATOM 1029 N N   . LYS A 1 130 ? 5.626   26.485  -6.724  1.00 98.50 130 A 1 
ATOM 1030 C CA  . LYS A 1 130 ? 5.967   27.874  -6.360  1.00 98.43 130 A 1 
ATOM 1031 C C   . LYS A 1 130 ? 4.773   28.841  -6.445  1.00 98.49 130 A 1 
ATOM 1032 O O   . LYS A 1 130 ? 4.890   29.955  -6.948  1.00 97.79 130 A 1 
ATOM 1033 C CB  . LYS A 1 130 ? 7.188   28.348  -7.171  1.00 98.18 130 A 1 
ATOM 1034 C CG  . LYS A 1 130 ? 8.415   27.470  -6.909  1.00 97.68 130 A 1 
ATOM 1035 C CD  . LYS A 1 130 ? 9.638   27.964  -7.679  1.00 96.04 130 A 1 
ATOM 1036 C CE  . LYS A 1 130 ? 10.811  27.092  -7.242  1.00 93.73 130 A 1 
ATOM 1037 N NZ  . LYS A 1 130 ? 12.095  27.494  -7.855  1.00 87.06 130 A 1 
ATOM 1038 N N   . GLY A 1 131 ? 3.600   28.397  -5.979  1.00 98.38 131 A 1 
ATOM 1039 C CA  . GLY A 1 131 ? 2.358   29.175  -5.962  1.00 98.19 131 A 1 
ATOM 1040 C C   . GLY A 1 131 ? 1.534   29.127  -7.252  1.00 98.34 131 A 1 
ATOM 1041 O O   . GLY A 1 131 ? 0.379   29.543  -7.231  1.00 97.66 131 A 1 
ATOM 1042 N N   . LYS A 1 132 ? 2.051   28.586  -8.354  1.00 98.63 132 A 1 
ATOM 1043 C CA  . LYS A 1 132 ? 1.274   28.360  -9.584  1.00 98.63 132 A 1 
ATOM 1044 C C   . LYS A 1 132 ? 0.635   26.967  -9.566  1.00 98.76 132 A 1 
ATOM 1045 O O   . LYS A 1 132 ? 1.295   25.984  -9.229  1.00 98.60 132 A 1 
ATOM 1046 C CB  . LYS A 1 132 ? 2.155   28.611  -10.814 1.00 98.26 132 A 1 
ATOM 1047 C CG  . LYS A 1 132 ? 1.326   28.646  -12.108 1.00 88.14 132 A 1 
ATOM 1048 C CD  . LYS A 1 132 ? 2.180   29.073  -13.312 1.00 85.60 132 A 1 
ATOM 1049 C CE  . LYS A 1 132 ? 1.324   29.036  -14.582 1.00 77.14 132 A 1 
ATOM 1050 N NZ  . LYS A 1 132 ? 2.136   29.101  -15.827 1.00 69.11 132 A 1 
ATOM 1051 N N   . LEU A 1 133 ? -0.650  26.911  -9.921  1.00 98.69 133 A 1 
ATOM 1052 C CA  . LEU A 1 133 ? -1.445  25.685  -9.928  1.00 98.69 133 A 1 
ATOM 1053 C C   . LEU A 1 133 ? -1.526  25.071  -11.330 1.00 98.71 133 A 1 
ATOM 1054 O O   . LEU A 1 133 ? -1.666  25.785  -12.321 1.00 98.46 133 A 1 
ATOM 1055 C CB  . LEU A 1 133 ? -2.847  25.957  -9.357  1.00 98.57 133 A 1 
ATOM 1056 C CG  . LEU A 1 133 ? -2.885  26.525  -7.925  1.00 98.25 133 A 1 
ATOM 1057 C CD1 . LEU A 1 133 ? -4.336  26.652  -7.469  1.00 97.69 133 A 1 
ATOM 1058 C CD2 . LEU A 1 133 ? -2.137  25.647  -6.918  1.00 97.55 133 A 1 
ATOM 1059 N N   . TYR A 1 134 ? -1.485  23.743  -11.384 1.00 98.71 134 A 1 
ATOM 1060 C CA  . TYR A 1 134 ? -1.583  22.946  -12.606 1.00 98.69 134 A 1 
ATOM 1061 C C   . TYR A 1 134 ? -2.492  21.746  -12.367 1.00 98.64 134 A 1 
ATOM 1062 O O   . TYR A 1 134 ? -2.316  21.025  -11.381 1.00 98.29 134 A 1 
ATOM 1063 C CB  . TYR A 1 134 ? -0.191  22.465  -13.018 1.00 98.62 134 A 1 
ATOM 1064 C CG  . TYR A 1 134 ? 0.826   23.569  -13.207 1.00 98.66 134 A 1 
ATOM 1065 C CD1 . TYR A 1 134 ? 0.952   24.191  -14.458 1.00 98.20 134 A 1 
ATOM 1066 C CD2 . TYR A 1 134 ? 1.649   23.967  -12.134 1.00 98.36 134 A 1 
ATOM 1067 C CE1 . TYR A 1 134 ? 1.921   25.190  -14.646 1.00 98.02 134 A 1 
ATOM 1068 C CE2 . TYR A 1 134 ? 2.616   24.969  -12.322 1.00 98.04 134 A 1 
ATOM 1069 C CZ  . TYR A 1 134 ? 2.762   25.571  -13.585 1.00 98.15 134 A 1 
ATOM 1070 O OH  . TYR A 1 134 ? 3.720   26.514  -13.784 1.00 97.53 134 A 1 
ATOM 1071 N N   . ASN A 1 135 ? -3.445  21.498  -13.251 1.00 98.62 135 A 1 
ATOM 1072 C CA  . ASN A 1 135 ? -4.288  20.312  -13.162 1.00 98.61 135 A 1 
ATOM 1073 C C   . ASN A 1 135 ? -3.484  19.031  -13.421 1.00 98.61 135 A 1 
ATOM 1074 O O   . ASN A 1 135 ? -2.543  19.020  -14.220 1.00 98.14 135 A 1 
ATOM 1075 C CB  . ASN A 1 135 ? -5.476  20.445  -14.125 1.00 98.27 135 A 1 
ATOM 1076 C CG  . ASN A 1 135 ? -6.398  21.573  -13.714 1.00 96.87 135 A 1 
ATOM 1077 O OD1 . ASN A 1 135 ? -6.315  22.683  -14.203 1.00 88.46 135 A 1 
ATOM 1078 N ND2 . ASN A 1 135 ? -7.286  21.334  -12.777 1.00 89.40 135 A 1 
ATOM 1079 N N   . LEU A 1 136 ? -3.890  17.950  -12.753 1.00 98.06 136 A 1 
ATOM 1080 C CA  . LEU A 1 136 ? -3.400  16.594  -12.999 1.00 97.71 136 A 1 
ATOM 1081 C C   . LEU A 1 136 ? -4.581  15.680  -13.374 1.00 97.48 136 A 1 
ATOM 1082 O O   . LEU A 1 136 ? -5.709  15.949  -12.956 1.00 96.50 136 A 1 
ATOM 1083 C CB  . LEU A 1 136 ? -2.659  16.087  -11.753 1.00 97.41 136 A 1 
ATOM 1084 C CG  . LEU A 1 136 ? -1.348  16.814  -11.411 1.00 97.19 136 A 1 
ATOM 1085 C CD1 . LEU A 1 136 ? -0.799  16.253  -10.099 1.00 96.20 136 A 1 
ATOM 1086 C CD2 . LEU A 1 136 ? -0.276  16.633  -12.488 1.00 95.88 136 A 1 
ATOM 1087 N N   . PRO A 1 137 ? -4.354  14.568  -14.118 1.00 97.46 137 A 1 
ATOM 1088 C CA  . PRO A 1 137 ? -3.084  14.159  -14.733 1.00 97.44 137 A 1 
ATOM 1089 C C   . PRO A 1 137 ? -2.653  15.119  -15.859 1.00 97.69 137 A 1 
ATOM 1090 O O   . PRO A 1 137 ? -3.345  16.097  -16.134 1.00 97.14 137 A 1 
ATOM 1091 C CB  . PRO A 1 137 ? -3.358  12.750  -15.252 1.00 96.79 137 A 1 
ATOM 1092 C CG  . PRO A 1 137 ? -4.833  12.828  -15.646 1.00 96.08 137 A 1 
ATOM 1093 C CD  . PRO A 1 137 ? -5.433  13.715  -14.570 1.00 97.22 137 A 1 
ATOM 1094 N N   . PHE A 1 138 ? -1.524  14.857  -16.525 1.00 98.03 138 A 1 
ATOM 1095 C CA  . PHE A 1 138 ? -1.069  15.714  -17.626 1.00 98.03 138 A 1 
ATOM 1096 C C   . PHE A 1 138 ? -2.065  15.672  -18.786 1.00 98.07 138 A 1 
ATOM 1097 O O   . PHE A 1 138 ? -2.230  14.647  -19.445 1.00 97.32 138 A 1 
ATOM 1098 C CB  . PHE A 1 138 ? 0.341   15.317  -18.080 1.00 97.70 138 A 1 
ATOM 1099 C CG  . PHE A 1 138 ? 1.374   15.264  -16.970 1.00 97.62 138 A 1 
ATOM 1100 C CD1 . PHE A 1 138 ? 1.432   16.271  -15.988 1.00 96.33 138 A 1 
ATOM 1101 C CD2 . PHE A 1 138 ? 2.273   14.180  -16.906 1.00 96.16 138 A 1 
ATOM 1102 C CE1 . PHE A 1 138 ? 2.362   16.184  -14.936 1.00 95.36 138 A 1 
ATOM 1103 C CE2 . PHE A 1 138 ? 3.207   14.099  -15.862 1.00 95.16 138 A 1 
ATOM 1104 C CZ  . PHE A 1 138 ? 3.246   15.098  -14.871 1.00 95.79 138 A 1 
ATOM 1105 N N   . ASN A 1 139 ? -2.751  16.790  -18.997 1.00 98.47 139 A 1 
ATOM 1106 C CA  . ASN A 1 139 ? -3.811  16.933  -19.988 1.00 98.65 139 A 1 
ATOM 1107 C C   . ASN A 1 139 ? -3.823  18.357  -20.570 1.00 98.78 139 A 1 
ATOM 1108 O O   . ASN A 1 139 ? -2.990  19.190  -20.197 1.00 98.71 139 A 1 
ATOM 1109 C CB  . ASN A 1 139 ? -5.135  16.501  -19.328 1.00 98.56 139 A 1 
ATOM 1110 C CG  . ASN A 1 139 ? -5.662  17.494  -18.307 1.00 98.54 139 A 1 
ATOM 1111 O OD1 . ASN A 1 139 ? -5.867  18.654  -18.598 1.00 96.00 139 A 1 
ATOM 1112 N ND2 . ASN A 1 139 ? -5.944  17.085  -17.101 1.00 96.52 139 A 1 
ATOM 1113 N N   . MET A 1 140 ? -4.759  18.663  -21.462 1.00 98.71 140 A 1 
ATOM 1114 C CA  . MET A 1 140 ? -4.837  19.984  -22.094 1.00 98.81 140 A 1 
ATOM 1115 C C   . MET A 1 140 ? -4.972  21.145  -21.092 1.00 98.83 140 A 1 
ATOM 1116 O O   . MET A 1 140 ? -4.436  22.218  -21.354 1.00 98.78 140 A 1 
ATOM 1117 C CB  . MET A 1 140 ? -5.978  20.019  -23.123 1.00 98.82 140 A 1 
ATOM 1118 C CG  . MET A 1 140 ? -5.657  19.227  -24.400 1.00 98.58 140 A 1 
ATOM 1119 S SD  . MET A 1 140 ? -4.166  19.744  -25.292 1.00 98.63 140 A 1 
ATOM 1120 C CE  . MET A 1 140 ? -4.577  21.461  -25.697 1.00 97.66 140 A 1 
ATOM 1121 N N   . ASN A 1 141 ? -5.592  20.949  -19.904 1.00 98.81 141 A 1 
ATOM 1122 C CA  . ASN A 1 141 ? -5.616  21.983  -18.857 1.00 98.82 141 A 1 
ATOM 1123 C C   . ASN A 1 141 ? -4.209  22.257  -18.300 1.00 98.84 141 A 1 
ATOM 1124 O O   . ASN A 1 141 ? -3.846  23.405  -18.051 1.00 98.70 141 A 1 
ATOM 1125 C CB  . ASN A 1 141 ? -6.564  21.577  -17.715 1.00 98.77 141 A 1 
ATOM 1126 C CG  . ASN A 1 141 ? -8.011  21.454  -18.141 1.00 98.60 141 A 1 
ATOM 1127 O OD1 . ASN A 1 141 ? -8.679  22.431  -18.426 1.00 95.62 141 A 1 
ATOM 1128 N ND2 . ASN A 1 141 ? -8.545  20.255  -18.198 1.00 95.79 141 A 1 
ATOM 1129 N N   . THR A 1 142 ? -3.400  21.212  -18.130 1.00 98.74 142 A 1 
ATOM 1130 C CA  . THR A 1 142 ? -1.994  21.339  -17.715 1.00 98.71 142 A 1 
ATOM 1131 C C   . THR A 1 142 ? -1.187  22.106  -18.763 1.00 98.74 142 A 1 
ATOM 1132 O O   . THR A 1 142 ? -0.455  23.033  -18.423 1.00 98.63 142 A 1 
ATOM 1133 C CB  . THR A 1 142 ? -1.337  19.966  -17.511 1.00 98.57 142 A 1 
ATOM 1134 O OG1 . THR A 1 142 ? -2.185  19.045  -16.884 1.00 97.65 142 A 1 
ATOM 1135 C CG2 . THR A 1 142 ? -0.063  20.064  -16.671 1.00 97.73 142 A 1 
ATOM 1136 N N   . PHE A 1 143 ? -1.345  21.743  -20.032 1.00 98.78 143 A 1 
ATOM 1137 C CA  . PHE A 1 143 ? -0.609  22.338  -21.150 1.00 98.77 143 A 1 
ATOM 1138 C C   . PHE A 1 143 ? -1.005  23.800  -21.382 1.00 98.76 143 A 1 
ATOM 1139 O O   . PHE A 1 143 ? -0.129  24.644  -21.569 1.00 98.58 143 A 1 
ATOM 1140 C CB  . PHE A 1 143 ? -0.822  21.496  -22.415 1.00 98.69 143 A 1 
ATOM 1141 C CG  . PHE A 1 143 ? -0.533  20.006  -22.278 1.00 98.65 143 A 1 
ATOM 1142 C CD1 . PHE A 1 143 ? 0.467   19.526  -21.413 1.00 98.26 143 A 1 
ATOM 1143 C CD2 . PHE A 1 143 ? -1.296  19.085  -23.027 1.00 98.24 143 A 1 
ATOM 1144 C CE1 . PHE A 1 143 ? 0.692   18.145  -21.279 1.00 98.00 143 A 1 
ATOM 1145 C CE2 . PHE A 1 143 ? -1.067  17.708  -22.902 1.00 97.89 143 A 1 
ATOM 1146 C CZ  . PHE A 1 143 ? -0.078  17.235  -22.025 1.00 97.99 143 A 1 
ATOM 1147 N N   . TYR A 1 144 ? -2.294  24.118  -21.266 1.00 98.78 144 A 1 
ATOM 1148 C CA  . TYR A 1 144 ? -2.771  25.499  -21.305 1.00 98.77 144 A 1 
ATOM 1149 C C   . TYR A 1 144 ? -2.155  26.339  -20.177 1.00 98.78 144 A 1 
ATOM 1150 O O   . TYR A 1 144 ? -1.630  27.419  -20.423 1.00 98.66 144 A 1 
ATOM 1151 C CB  . TYR A 1 144 ? -4.303  25.513  -21.228 1.00 98.74 144 A 1 
ATOM 1152 C CG  . TYR A 1 144 ? -4.872  26.919  -21.276 1.00 98.57 144 A 1 
ATOM 1153 C CD1 . TYR A 1 144 ? -5.301  27.558  -20.092 1.00 97.50 144 A 1 
ATOM 1154 C CD2 . TYR A 1 144 ? -4.927  27.605  -22.504 1.00 97.85 144 A 1 
ATOM 1155 C CE1 . TYR A 1 144 ? -5.786  28.879  -20.140 1.00 97.35 144 A 1 
ATOM 1156 C CE2 . TYR A 1 144 ? -5.409  28.925  -22.556 1.00 97.26 144 A 1 
ATOM 1157 C CZ  . TYR A 1 144 ? -5.838  29.564  -21.374 1.00 97.66 144 A 1 
ATOM 1158 O OH  . TYR A 1 144 ? -6.302  30.841  -21.424 1.00 96.78 144 A 1 
ATOM 1159 N N   . ALA A 1 145 ? -2.138  25.822  -18.937 1.00 98.83 145 A 1 
ATOM 1160 C CA  . ALA A 1 145 ? -1.537  26.534  -17.808 1.00 98.78 145 A 1 
ATOM 1161 C C   . ALA A 1 145 ? -0.012  26.736  -17.961 1.00 98.76 145 A 1 
ATOM 1162 O O   . ALA A 1 145 ? 0.525   27.743  -17.485 1.00 98.39 145 A 1 
ATOM 1163 C CB  . ALA A 1 145 ? -1.878  25.772  -16.521 1.00 98.66 145 A 1 
ATOM 1164 N N   . LEU A 1 146 ? 0.692   25.782  -18.594 1.00 98.73 146 A 1 
ATOM 1165 C CA  . LEU A 1 146 ? 2.139   25.849  -18.820 1.00 98.59 146 A 1 
ATOM 1166 C C   . LEU A 1 146 ? 2.514   26.780  -19.975 1.00 98.66 146 A 1 
ATOM 1167 O O   . LEU A 1 146 ? 3.360   27.655  -19.789 1.00 98.15 146 A 1 
ATOM 1168 C CB  . LEU A 1 146 ? 2.685   24.432  -19.073 1.00 98.02 146 A 1 
ATOM 1169 C CG  . LEU A 1 146 ? 2.902   23.628  -17.782 1.00 94.64 146 A 1 
ATOM 1170 C CD1 . LEU A 1 146 ? 3.084   22.149  -18.102 1.00 91.22 146 A 1 
ATOM 1171 C CD2 . LEU A 1 146 ? 4.159   24.101  -17.040 1.00 92.23 146 A 1 
ATOM 1172 N N   . TRP A 1 147 ? 1.892   26.593  -21.130 1.00 98.71 147 A 1 
ATOM 1173 C CA  . TRP A 1 147 ? 2.336   27.150  -22.410 1.00 98.68 147 A 1 
ATOM 1174 C C   . TRP A 1 147 ? 1.301   28.054  -23.094 1.00 98.67 147 A 1 
ATOM 1175 O O   . TRP A 1 147 ? 1.620   28.674  -24.097 1.00 98.26 147 A 1 
ATOM 1176 C CB  . TRP A 1 147 ? 2.728   25.990  -23.337 1.00 98.57 147 A 1 
ATOM 1177 C CG  . TRP A 1 147 ? 3.712   24.992  -22.799 1.00 98.52 147 A 1 
ATOM 1178 C CD1 . TRP A 1 147 ? 4.877   25.281  -22.175 1.00 98.23 147 A 1 
ATOM 1179 C CD2 . TRP A 1 147 ? 3.654   23.533  -22.870 1.00 98.51 147 A 1 
ATOM 1180 N NE1 . TRP A 1 147 ? 5.544   24.112  -21.861 1.00 98.07 147 A 1 
ATOM 1181 C CE2 . TRP A 1 147 ? 4.842   23.005  -22.279 1.00 98.29 147 A 1 
ATOM 1182 C CE3 . TRP A 1 147 ? 2.723   22.608  -23.395 1.00 98.31 147 A 1 
ATOM 1183 C CZ2 . TRP A 1 147 ? 5.102   21.627  -22.223 1.00 97.95 147 A 1 
ATOM 1184 C CZ3 . TRP A 1 147 ? 2.974   21.224  -23.340 1.00 97.79 147 A 1 
ATOM 1185 C CH2 . TRP A 1 147 ? 4.163   20.733  -22.761 1.00 97.59 147 A 1 
ATOM 1186 N N   . GLY A 1 148 ? 0.066   28.124  -22.585 1.00 98.64 148 A 1 
ATOM 1187 C CA  . GLY A 1 148 ? -1.017  28.894  -23.210 1.00 98.59 148 A 1 
ATOM 1188 C C   . GLY A 1 148 ? -1.608  28.255  -24.477 1.00 98.70 148 A 1 
ATOM 1189 O O   . GLY A 1 148 ? -2.396  28.899  -25.163 1.00 98.15 148 A 1 
ATOM 1190 N N   . VAL A 1 149 ? -1.253  27.011  -24.790 1.00 98.67 149 A 1 
ATOM 1191 C CA  . VAL A 1 149 ? -1.722  26.303  -25.995 1.00 98.64 149 A 1 
ATOM 1192 C C   . VAL A 1 149 ? -3.185  25.887  -25.874 1.00 98.71 149 A 1 
ATOM 1193 O O   . VAL A 1 149 ? -3.623  25.422  -24.822 1.00 98.30 149 A 1 
ATOM 1194 C CB  . VAL A 1 149 ? -0.859  25.079  -26.343 1.00 98.21 149 A 1 
ATOM 1195 C CG1 . VAL A 1 149 ? 0.566   25.514  -26.690 1.00 97.26 149 A 1 
ATOM 1196 C CG2 . VAL A 1 149 ? -0.807  24.027  -25.224 1.00 97.01 149 A 1 
ATOM 1197 N N   . THR A 1 150 ? -3.936  26.019  -26.954 1.00 98.61 150 A 1 
ATOM 1198 C CA  . THR A 1 150 ? -5.375  25.716  -26.990 1.00 98.54 150 A 1 
ATOM 1199 C C   . THR A 1 150 ? -5.719  24.483  -27.822 1.00 98.60 150 A 1 
ATOM 1200 O O   . THR A 1 150 ? -6.828  23.961  -27.691 1.00 97.93 150 A 1 
ATOM 1201 C CB  . THR A 1 150 ? -6.170  26.923  -27.496 1.00 98.22 150 A 1 
ATOM 1202 O OG1 . THR A 1 150 ? -5.697  27.336  -28.756 1.00 97.43 150 A 1 
ATOM 1203 C CG2 . THR A 1 150 ? -6.045  28.121  -26.550 1.00 96.39 150 A 1 
ATOM 1204 N N   . THR A 1 151 ? -4.794  23.981  -28.632 1.00 98.65 151 A 1 
ATOM 1205 C CA  . THR A 1 151 ? -4.994  22.789  -29.462 1.00 98.69 151 A 1 
ATOM 1206 C C   . THR A 1 151 ? -4.091  21.628  -29.026 1.00 98.78 151 A 1 
ATOM 1207 O O   . THR A 1 151 ? -2.987  21.847  -28.515 1.00 98.69 151 A 1 
ATOM 1208 C CB  . THR A 1 151 ? -4.823  23.080  -30.961 1.00 98.53 151 A 1 
ATOM 1209 O OG1 . THR A 1 151 ? -3.472  23.256  -31.281 1.00 97.59 151 A 1 
ATOM 1210 C CG2 . THR A 1 151 ? -5.610  24.305  -31.434 1.00 96.68 151 A 1 
ATOM 1211 N N   . PRO A 1 152 ? -4.537  20.366  -29.188 1.00 98.78 152 A 1 
ATOM 1212 C CA  . PRO A 1 152 ? -3.697  19.192  -28.968 1.00 98.71 152 A 1 
ATOM 1213 C C   . PRO A 1 152 ? -2.424  19.166  -29.818 1.00 98.69 152 A 1 
ATOM 1214 O O   . PRO A 1 152 ? -1.397  18.671  -29.354 1.00 98.51 152 A 1 
ATOM 1215 C CB  . PRO A 1 152 ? -4.592  17.999  -29.318 1.00 98.51 152 A 1 
ATOM 1216 C CG  . PRO A 1 152 ? -5.999  18.509  -29.049 1.00 97.85 152 A 1 
ATOM 1217 C CD  . PRO A 1 152 ? -5.905  19.967  -29.489 1.00 98.54 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? -2.496  19.669  -31.042 1.00 98.64 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? -1.393  19.724  -31.996 1.00 98.54 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? -0.277  20.637  -31.482 1.00 98.56 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? 0.860   20.184  -31.369 1.00 98.32 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? -1.914  20.163  -33.376 1.00 98.27 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? -2.803  19.116  -34.088 1.00 88.75 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? -4.104  18.752  -33.349 1.00 84.15 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? -4.434  17.542  -33.313 1.00 76.00 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? -4.726  19.650  -32.735 1.00 76.89 153 A 1 
ATOM 1227 N N   . ASP A 1 154 ? -0.612  21.855  -31.025 1.00 98.68 154 A 1 
ATOM 1228 C CA  . ASP A 1 154 ? 0.365   22.789  -30.450 1.00 98.60 154 A 1 
ATOM 1229 C C   . ASP A 1 154 ? 1.076   22.184  -29.228 1.00 98.62 154 A 1 
ATOM 1230 O O   . ASP A 1 154 ? 2.291   22.317  -29.049 1.00 98.31 154 A 1 
ATOM 1231 C CB  . ASP A 1 154 ? -0.333  24.080  -29.990 1.00 98.43 154 A 1 
ATOM 1232 C CG  . ASP A 1 154 ? -1.053  24.881  -31.077 1.00 97.25 154 A 1 
ATOM 1233 O OD1 . ASP A 1 154 ? -0.574  24.915  -32.222 1.00 94.66 154 A 1 
ATOM 1234 O OD2 . ASP A 1 154 ? -2.112  25.461  -30.724 1.00 94.58 154 A 1 
ATOM 1235 N N   . ALA A 1 155 ? 0.320   21.476  -28.357 1.00 98.62 155 A 1 
ATOM 1236 C CA  . ALA A 1 155 ? 0.886   20.810  -27.187 1.00 98.51 155 A 1 
ATOM 1237 C C   . ALA A 1 155 ? 1.866   19.694  -27.581 1.00 98.27 155 A 1 
ATOM 1238 O O   . ALA A 1 155 ? 2.948   19.591  -26.996 1.00 98.00 155 A 1 
ATOM 1239 C CB  . ALA A 1 155 ? -0.256  20.272  -26.315 1.00 98.53 155 A 1 
ATOM 1240 N N   . LYS A 1 156 ? 1.513   18.876  -28.581 1.00 98.33 156 A 1 
ATOM 1241 C CA  . LYS A 1 156 ? 2.392   17.821  -29.115 1.00 98.04 156 A 1 
ATOM 1242 C C   . LYS A 1 156 ? 3.660   18.407  -29.727 1.00 97.65 156 A 1 
ATOM 1243 O O   . LYS A 1 156 ? 4.737   17.916  -29.414 1.00 97.28 156 A 1 
ATOM 1244 C CB  . LYS A 1 156 ? 1.653   16.983  -30.161 1.00 97.93 156 A 1 
ATOM 1245 C CG  . LYS A 1 156 ? 0.605   16.045  -29.548 1.00 96.08 156 A 1 
ATOM 1246 C CD  . LYS A 1 156 ? -0.240  15.448  -30.673 1.00 94.07 156 A 1 
ATOM 1247 C CE  . LYS A 1 156 ? -1.402  14.627  -30.118 1.00 90.40 156 A 1 
ATOM 1248 N NZ  . LYS A 1 156 ? -2.358  14.292  -31.201 1.00 83.13 156 A 1 
ATOM 1249 N N   . GLU A 1 157 ? 3.559   19.468  -30.518 1.00 98.01 157 A 1 
ATOM 1250 C CA  . GLU A 1 157 ? 4.721   20.116  -31.137 1.00 97.80 157 A 1 
ATOM 1251 C C   . GLU A 1 157 ? 5.730   20.627  -30.101 1.00 97.55 157 A 1 
ATOM 1252 O O   . GLU A 1 157 ? 6.941   20.470  -30.274 1.00 96.91 157 A 1 
ATOM 1253 C CB  . GLU A 1 157 ? 4.271   21.293  -32.009 1.00 97.75 157 A 1 
ATOM 1254 C CG  . GLU A 1 157 ? 3.616   20.847  -33.324 1.00 91.01 157 A 1 
ATOM 1255 C CD  . GLU A 1 157 ? 3.282   22.023  -34.253 1.00 86.56 157 A 1 
ATOM 1256 O OE1 . GLU A 1 157 ? 2.702   21.750  -35.326 1.00 78.52 157 A 1 
ATOM 1257 O OE2 . GLU A 1 157 ? 3.707   23.164  -33.942 1.00 80.35 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? 5.247   21.204  -28.986 1.00 97.94 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? 6.120   21.644  -27.891 1.00 97.87 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? 6.819   20.448  -27.246 1.00 97.42 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? 8.039   20.489  -27.062 1.00 96.96 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? 5.343   22.490  -26.856 1.00 98.17 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? 4.923   23.831  -27.501 1.00 97.85 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? 6.207   22.756  -25.607 1.00 97.78 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 3.980   24.673  -26.638 1.00 95.93 158 A 1 
ATOM 1266 N N   . ILE A 1 159 ? 6.069   19.384  -26.917 1.00 97.42 159 A 1 
ATOM 1267 C CA  . ILE A 1 159 ? 6.626   18.167  -26.314 1.00 96.80 159 A 1 
ATOM 1268 C C   . ILE A 1 159 ? 7.660   17.538  -27.255 1.00 96.21 159 A 1 
ATOM 1269 O O   . ILE A 1 159 ? 8.800   17.331  -26.842 1.00 95.70 159 A 1 
ATOM 1270 C CB  . ILE A 1 159 ? 5.491   17.193  -25.909 1.00 96.77 159 A 1 
ATOM 1271 C CG1 . ILE A 1 159 ? 4.686   17.788  -24.725 1.00 96.35 159 A 1 
ATOM 1272 C CG2 . ILE A 1 159 ? 6.051   15.814  -25.519 1.00 95.98 159 A 1 
ATOM 1273 C CD1 . ILE A 1 159 ? 3.378   17.048  -24.421 1.00 95.13 159 A 1 
ATOM 1274 N N   . ASP A 1 160 ? 7.323   17.329  -28.528 1.00 95.96 160 A 1 
ATOM 1275 C CA  . ASP A 1 160 ? 8.202   16.722  -29.536 1.00 95.29 160 A 1 
ATOM 1276 C C   . ASP A 1 160 ? 9.502   17.517  -29.724 1.00 95.04 160 A 1 
ATOM 1277 O O   . ASP A 1 160 ? 10.596  16.951  -29.829 1.00 94.49 160 A 1 
ATOM 1278 C CB  . ASP A 1 160 ? 7.477   16.658  -30.891 1.00 94.82 160 A 1 
ATOM 1279 C CG  . ASP A 1 160 ? 6.375   15.604  -30.989 1.00 91.03 160 A 1 
ATOM 1280 O OD1 . ASP A 1 160 ? 6.224   14.799  -30.045 1.00 88.05 160 A 1 
ATOM 1281 O OD2 . ASP A 1 160 ? 5.743   15.575  -32.070 1.00 87.71 160 A 1 
ATOM 1282 N N   . ARG A 1 161 ? 9.415   18.849  -29.737 1.00 95.53 161 A 1 
ATOM 1283 C CA  . ARG A 1 161 ? 10.592  19.722  -29.808 1.00 95.36 161 A 1 
ATOM 1284 C C   . ARG A 1 161 ? 11.496  19.539  -28.590 1.00 95.09 161 A 1 
ATOM 1285 O O   . ARG A 1 161 ? 12.714  19.471  -28.750 1.00 94.19 161 A 1 
ATOM 1286 C CB  . ARG A 1 161 ? 10.127  21.175  -29.982 1.00 95.50 161 A 1 
ATOM 1287 C CG  . ARG A 1 161 ? 11.299  22.165  -30.086 1.00 87.11 161 A 1 
ATOM 1288 C CD  . ARG A 1 161 ? 10.802  23.594  -30.332 1.00 87.34 161 A 1 
ATOM 1289 N NE  . ARG A 1 161 ? 9.925   24.063  -29.239 1.00 79.66 161 A 1 
ATOM 1290 C CZ  . ARG A 1 161 ? 9.089   25.091  -29.284 1.00 74.89 161 A 1 
ATOM 1291 N NH1 . ARG A 1 161 ? 9.010   25.880  -30.319 1.00 65.01 161 A 1 
ATOM 1292 N NH2 . ARG A 1 161 ? 8.295   25.338  -28.277 1.00 65.08 161 A 1 
ATOM 1293 N N   . GLN A 1 162 ? 10.917  19.422  -27.383 1.00 95.36 162 A 1 
ATOM 1294 C CA  . GLN A 1 162 ? 11.682  19.207  -26.149 1.00 94.63 162 A 1 
ATOM 1295 C C   . GLN A 1 162 ? 12.277  17.793  -26.057 1.00 93.48 162 A 1 
ATOM 1296 O O   . GLN A 1 162 ? 13.364  17.627  -25.499 1.00 91.83 162 A 1 
ATOM 1297 C CB  . GLN A 1 162 ? 10.798  19.512  -24.930 1.00 95.18 162 A 1 
ATOM 1298 C CG  . GLN A 1 162 ? 10.462  21.010  -24.815 1.00 95.21 162 A 1 
ATOM 1299 C CD  . GLN A 1 162 ? 9.627   21.344  -23.590 1.00 95.76 162 A 1 
ATOM 1300 O OE1 . GLN A 1 162 ? 9.576   20.623  -22.607 1.00 93.11 162 A 1 
ATOM 1301 N NE2 . GLN A 1 162 ? 8.981   22.492  -23.576 1.00 93.00 162 A 1 
ATOM 1302 N N   . GLN A 1 163 ? 11.615  16.792  -26.639 1.00 93.22 163 A 1 
ATOM 1303 C CA  . GLN A 1 163 ? 12.107  15.414  -26.731 1.00 91.58 163 A 1 
ATOM 1304 C C   . GLN A 1 163 ? 13.298  15.271  -27.693 1.00 90.32 163 A 1 
ATOM 1305 O O   . GLN A 1 163 ? 14.290  14.620  -27.359 1.00 86.98 163 A 1 
ATOM 1306 C CB  . GLN A 1 163 ? 10.967  14.507  -27.200 1.00 89.99 163 A 1 
ATOM 1307 C CG  . GLN A 1 163 ? 9.871   14.306  -26.151 1.00 85.66 163 A 1 
ATOM 1308 C CD  . GLN A 1 163 ? 8.678   13.541  -26.701 1.00 84.36 163 A 1 
ATOM 1309 O OE1 . GLN A 1 163 ? 8.593   13.207  -27.869 1.00 79.92 163 A 1 
ATOM 1310 N NE2 . GLN A 1 163 ? 7.707   13.229  -25.877 1.00 77.83 163 A 1 
ATOM 1311 N N   . LYS A 1 164 ? 13.255  15.924  -28.870 1.00 89.92 164 A 1 
ATOM 1312 C CA  . LYS A 1 164 ? 14.317  15.848  -29.896 1.00 87.75 164 A 1 
ATOM 1313 C C   . LYS A 1 164 ? 15.688  16.313  -29.399 1.00 85.91 164 A 1 
ATOM 1314 O O   . LYS A 1 164 ? 16.703  15.872  -29.923 1.00 81.01 164 A 1 
ATOM 1315 C CB  . LYS A 1 164 ? 13.900  16.656  -31.132 1.00 86.74 164 A 1 
ATOM 1316 C CG  . LYS A 1 164 ? 12.869  15.907  -31.981 1.00 83.21 164 A 1 
ATOM 1317 C CD  . LYS A 1 164 ? 12.325  16.805  -33.103 1.00 79.99 164 A 1 
ATOM 1318 C CE  . LYS A 1 164 ? 11.202  16.066  -33.840 1.00 77.08 164 A 1 
ATOM 1319 N NZ  . LYS A 1 164 ? 10.542  16.922  -34.862 1.00 68.54 164 A 1 
ATOM 1320 N N   . HIS A 1 165 ? 15.727  17.163  -28.376 1.00 83.57 165 A 1 
ATOM 1321 C CA  . HIS A 1 165 ? 16.982  17.632  -27.787 1.00 80.53 165 A 1 
ATOM 1322 C C   . HIS A 1 165 ? 17.721  16.580  -26.943 1.00 79.49 165 A 1 
ATOM 1323 O O   . HIS A 1 165 ? 18.873  16.819  -26.588 1.00 72.61 165 A 1 
ATOM 1324 C CB  . HIS A 1 165 ? 16.710  18.915  -26.994 1.00 75.89 165 A 1 
ATOM 1325 C CG  . HIS A 1 165 ? 16.489  20.113  -27.887 1.00 68.40 165 A 1 
ATOM 1326 N ND1 . HIS A 1 165 ? 17.438  20.693  -28.698 1.00 62.48 165 A 1 
ATOM 1327 C CD2 . HIS A 1 165 ? 15.331  20.828  -28.052 1.00 60.22 165 A 1 
ATOM 1328 C CE1 . HIS A 1 165 ? 16.869  21.728  -29.336 1.00 57.16 165 A 1 
ATOM 1329 N NE2 . HIS A 1 165 ? 15.583  21.852  -28.974 1.00 58.39 165 A 1 
ATOM 1330 N N   . ILE A 1 166 ? 17.092  15.446  -26.612 1.00 81.59 166 A 1 
ATOM 1331 C CA  . ILE A 1 166 ? 17.684  14.445  -25.705 1.00 79.35 166 A 1 
ATOM 1332 C C   . ILE A 1 166 ? 18.555  13.438  -26.464 1.00 78.88 166 A 1 
ATOM 1333 O O   . ILE A 1 166 ? 19.543  12.957  -25.918 1.00 72.28 166 A 1 
ATOM 1334 C CB  . ILE A 1 166 ? 16.578  13.759  -24.872 1.00 75.71 166 A 1 
ATOM 1335 C CG1 . ILE A 1 166 ? 15.685  14.798  -24.165 1.00 67.66 166 A 1 
ATOM 1336 C CG2 . ILE A 1 166 ? 17.182  12.834  -23.802 1.00 66.29 166 A 1 
ATOM 1337 C CD1 . ILE A 1 166 ? 14.452  14.143  -23.539 1.00 60.83 166 A 1 
ATOM 1338 N N   . GLY A 1 167 ? 18.238  13.109  -27.725 1.00 80.48 167 A 1 
ATOM 1339 C CA  . GLY A 1 167 ? 19.055  12.214  -28.563 1.00 79.45 167 A 1 
ATOM 1340 C C   . GLY A 1 167 ? 19.252  10.788  -28.019 1.00 79.71 167 A 1 
ATOM 1341 O O   . GLY A 1 167 ? 20.142  10.081  -28.488 1.00 73.33 167 A 1 
ATOM 1342 N N   . ILE A 1 168 ? 18.465  10.360  -27.028 1.00 74.67 168 A 1 
ATOM 1343 C CA  . ILE A 1 168 ? 18.594  9.065   -26.346 1.00 74.09 168 A 1 
ATOM 1344 C C   . ILE A 1 168 ? 17.594  8.071   -26.946 1.00 76.28 168 A 1 
ATOM 1345 O O   . ILE A 1 168 ? 16.388  8.310   -26.966 1.00 71.97 168 A 1 
ATOM 1346 C CB  . ILE A 1 168 ? 18.432  9.235   -24.815 1.00 67.75 168 A 1 
ATOM 1347 C CG1 . ILE A 1 168 ? 19.618  10.039  -24.242 1.00 62.39 168 A 1 
ATOM 1348 C CG2 . ILE A 1 168 ? 18.339  7.874   -24.102 1.00 61.92 168 A 1 
ATOM 1349 C CD1 . ILE A 1 168 ? 19.452  10.457  -22.778 1.00 58.16 168 A 1 
ATOM 1350 N N   . THR A 1 169 ? 18.109  6.928   -27.409 1.00 77.87 169 A 1 
ATOM 1351 C CA  . THR A 1 169 ? 17.309  5.835   -27.995 1.00 78.68 169 A 1 
ATOM 1352 C C   . THR A 1 169 ? 16.716  4.889   -26.945 1.00 80.87 169 A 1 
ATOM 1353 O O   . THR A 1 169 ? 15.642  4.337   -27.161 1.00 76.27 169 A 1 
ATOM 1354 C CB  . THR A 1 169 ? 18.154  5.034   -28.997 1.00 72.72 169 A 1 
ATOM 1355 O OG1 . THR A 1 169 ? 19.432  4.760   -28.462 1.00 65.46 169 A 1 
ATOM 1356 C CG2 . THR A 1 169 ? 18.377  5.817   -30.294 1.00 63.58 169 A 1 
ATOM 1357 N N   . GLU A 1 170 ? 17.376  4.731   -25.789 1.00 86.14 170 A 1 
ATOM 1358 C CA  . GLU A 1 170 ? 16.919  3.907   -24.667 1.00 86.92 170 A 1 
ATOM 1359 C C   . GLU A 1 170 ? 17.006  4.684   -23.350 1.00 87.97 170 A 1 
ATOM 1360 O O   . GLU A 1 170 ? 18.096  5.070   -22.917 1.00 84.62 170 A 1 
ATOM 1361 C CB  . GLU A 1 170 ? 17.740  2.616   -24.549 1.00 83.45 170 A 1 
ATOM 1362 C CG  . GLU A 1 170 ? 17.466  1.622   -25.683 1.00 73.05 170 A 1 
ATOM 1363 C CD  . GLU A 1 170 ? 18.133  0.255   -25.458 1.00 69.41 170 A 1 
ATOM 1364 O OE1 . GLU A 1 170 ? 17.755  -0.690  -26.187 1.00 63.67 170 A 1 
ATOM 1365 O OE2 . GLU A 1 170 ? 19.004  0.156   -24.565 1.00 65.27 170 A 1 
ATOM 1366 N N   . GLN A 1 171 ? 15.857  4.887   -22.688 1.00 88.61 171 A 1 
ATOM 1367 C CA  . GLN A 1 171 ? 15.772  5.604   -21.416 1.00 89.59 171 A 1 
ATOM 1368 C C   . GLN A 1 171 ? 16.207  4.691   -20.266 1.00 90.33 171 A 1 
ATOM 1369 O O   . GLN A 1 171 ? 15.560  3.675   -19.988 1.00 88.37 171 A 1 
ATOM 1370 C CB  . GLN A 1 171 ? 14.360  6.154   -21.174 1.00 88.41 171 A 1 
ATOM 1371 C CG  . GLN A 1 171 ? 13.903  7.165   -22.241 1.00 84.82 171 A 1 
ATOM 1372 C CD  . GLN A 1 171 ? 13.449  6.520   -23.550 1.00 81.45 171 A 1 
ATOM 1373 O OE1 . GLN A 1 171 ? 12.877  5.439   -23.584 1.00 74.36 171 A 1 
ATOM 1374 N NE2 . GLN A 1 171 ? 13.677  7.162   -24.676 1.00 69.97 171 A 1 
ATOM 1375 N N   . LYS A 1 172 ? 17.284  5.069   -19.573 1.00 92.15 172 A 1 
ATOM 1376 C CA  . LYS A 1 172 ? 17.914  4.262   -18.516 1.00 91.58 172 A 1 
ATOM 1377 C C   . LYS A 1 172 ? 17.374  4.566   -17.123 1.00 92.51 172 A 1 
ATOM 1378 O O   . LYS A 1 172 ? 17.409  3.714   -16.245 1.00 91.27 172 A 1 
ATOM 1379 C CB  . LYS A 1 172 ? 19.429  4.474   -18.556 1.00 90.11 172 A 1 
ATOM 1380 C CG  . LYS A 1 172 ? 20.031  3.981   -19.875 1.00 85.09 172 A 1 
ATOM 1381 C CD  . LYS A 1 172 ? 21.540  4.231   -19.910 1.00 80.83 172 A 1 
ATOM 1382 C CE  . LYS A 1 172 ? 22.074  3.768   -21.266 1.00 74.27 172 A 1 
ATOM 1383 N NZ  . LYS A 1 172 ? 23.522  4.037   -21.400 1.00 64.87 172 A 1 
ATOM 1384 N N   . ASN A 1 173 ? 16.882  5.778   -16.908 1.00 93.87 173 A 1 
ATOM 1385 C CA  . ASN A 1 173 ? 16.424  6.256   -15.611 1.00 94.47 173 A 1 
ATOM 1386 C C   . ASN A 1 173 ? 15.099  7.023   -15.721 1.00 94.81 173 A 1 
ATOM 1387 O O   . ASN A 1 173 ? 14.563  7.251   -16.814 1.00 94.60 173 A 1 
ATOM 1388 C CB  . ASN A 1 173 ? 17.567  7.063   -14.964 1.00 94.75 173 A 1 
ATOM 1389 C CG  . ASN A 1 173 ? 17.961  8.266   -15.783 1.00 94.78 173 A 1 
ATOM 1390 O OD1 . ASN A 1 173 ? 17.145  9.118   -16.082 1.00 92.57 173 A 1 
ATOM 1391 N ND2 . ASN A 1 173 ? 19.204  8.350   -16.197 1.00 92.87 173 A 1 
ATOM 1392 N N   . LEU A 1 174 ? 14.550  7.402   -14.563 1.00 94.59 174 A 1 
ATOM 1393 C CA  . LEU A 1 174 ? 13.275  8.108   -14.482 1.00 95.10 174 A 1 
ATOM 1394 C C   . LEU A 1 174 ? 13.327  9.479   -15.167 1.00 95.36 174 A 1 
ATOM 1395 O O   . LEU A 1 174 ? 12.347  9.844   -15.817 1.00 95.00 174 A 1 
ATOM 1396 C CB  . LEU A 1 174 ? 12.861  8.195   -13.008 1.00 94.98 174 A 1 
ATOM 1397 C CG  . LEU A 1 174 ? 11.450  8.765   -12.769 1.00 94.13 174 A 1 
ATOM 1398 C CD1 . LEU A 1 174 ? 10.910  8.226   -11.450 1.00 88.55 174 A 1 
ATOM 1399 C CD2 . LEU A 1 174 ? 11.414  10.297  -12.673 1.00 88.65 174 A 1 
ATOM 1400 N N   . GLU A 1 175 ? 14.413  10.223  -15.047 1.00 95.92 175 A 1 
ATOM 1401 C CA  . GLU A 1 175 ? 14.576  11.533  -15.690 1.00 95.95 175 A 1 
ATOM 1402 C C   . GLU A 1 175 ? 14.457  11.416  -17.213 1.00 95.64 175 A 1 
ATOM 1403 O O   . GLU A 1 175 ? 13.590  12.049  -17.814 1.00 95.27 175 A 1 
ATOM 1404 C CB  . GLU A 1 175 ? 15.915  12.165  -15.274 1.00 96.05 175 A 1 
ATOM 1405 C CG  . GLU A 1 175 ? 16.197  13.484  -16.002 1.00 95.53 175 A 1 
ATOM 1406 C CD  . GLU A 1 175 ? 17.341  14.280  -15.359 1.00 94.81 175 A 1 
ATOM 1407 O OE1 . GLU A 1 175 ? 18.416  14.359  -15.968 1.00 89.99 175 A 1 
ATOM 1408 O OE2 . GLU A 1 175 ? 17.112  14.839  -14.253 1.00 90.67 175 A 1 
ATOM 1409 N N   . GLU A 1 176 ? 15.262  10.559  -17.815 1.00 95.10 176 A 1 
ATOM 1410 C CA  . GLU A 1 176 ? 15.264  10.330  -19.261 1.00 94.56 176 A 1 
ATOM 1411 C C   . GLU A 1 176 ? 13.888  9.871   -19.758 1.00 94.42 176 A 1 
ATOM 1412 O O   . GLU A 1 176 ? 13.363  10.400  -20.741 1.00 93.93 176 A 1 
ATOM 1413 C CB  . GLU A 1 176 ? 16.314  9.265   -19.601 1.00 94.27 176 A 1 
ATOM 1414 C CG  . GLU A 1 176 ? 17.757  9.751   -19.410 1.00 93.36 176 A 1 
ATOM 1415 C CD  . GLU A 1 176 ? 18.793  8.624   -19.561 1.00 92.68 176 A 1 
ATOM 1416 O OE1 . GLU A 1 176 ? 19.958  8.848   -19.162 1.00 89.06 176 A 1 
ATOM 1417 O OE2 . GLU A 1 176 ? 18.434  7.523   -20.041 1.00 89.61 176 A 1 
ATOM 1418 N N   . GLN A 1 177 ? 13.262  8.938   -19.033 1.00 95.25 177 A 1 
ATOM 1419 C CA  . GLN A 1 177 ? 11.922  8.454   -19.356 1.00 95.01 177 A 1 
ATOM 1420 C C   . GLN A 1 177 ? 10.860  9.553   -19.219 1.00 95.44 177 A 1 
ATOM 1421 O O   . GLN A 1 177 ? 9.951   9.628   -20.043 1.00 95.16 177 A 1 
ATOM 1422 C CB  . GLN A 1 177 ? 11.603  7.248   -18.460 1.00 94.16 177 A 1 
ATOM 1423 C CG  . GLN A 1 177 ? 10.229  6.615   -18.731 1.00 90.95 177 A 1 
ATOM 1424 C CD  . GLN A 1 177 ? 10.129  5.964   -20.105 1.00 89.04 177 A 1 
ATOM 1425 O OE1 . GLN A 1 177 ? 10.671  4.905   -20.353 1.00 81.72 177 A 1 
ATOM 1426 N NE2 . GLN A 1 177 ? 9.410   6.539   -21.040 1.00 78.85 177 A 1 
ATOM 1427 N N   . ALA A 1 178 ? 10.931  10.388  -18.183 1.00 95.83 178 A 1 
ATOM 1428 C CA  . ALA A 1 178 ? 9.974   11.469  -17.967 1.00 96.05 178 A 1 
ATOM 1429 C C   . ALA A 1 178 ? 10.060  12.522  -19.075 1.00 95.97 178 A 1 
ATOM 1430 O O   . ALA A 1 178 ? 9.033   12.864  -19.658 1.00 95.76 178 A 1 
ATOM 1431 C CB  . ALA A 1 178 ? 10.205  12.091  -16.589 1.00 96.30 178 A 1 
ATOM 1432 N N   . ILE A 1 179 ? 11.267  12.985  -19.410 1.00 95.45 179 A 1 
ATOM 1433 C CA  . ILE A 1 179 ? 11.439  13.983  -20.477 1.00 95.30 179 A 1 
ATOM 1434 C C   . ILE A 1 179 ? 11.029  13.398  -21.836 1.00 95.11 179 A 1 
ATOM 1435 O O   . ILE A 1 179 ? 10.397  14.088  -22.634 1.00 94.52 179 A 1 
ATOM 1436 C CB  . ILE A 1 179 ? 12.869  14.560  -20.495 1.00 95.20 179 A 1 
ATOM 1437 C CG1 . ILE A 1 179 ? 13.342  15.124  -19.140 1.00 94.65 179 A 1 
ATOM 1438 C CG2 . ILE A 1 179 ? 12.911  15.721  -21.522 1.00 94.29 179 A 1 
ATOM 1439 C CD1 . ILE A 1 179 ? 14.869  15.334  -19.057 1.00 93.13 179 A 1 
ATOM 1440 N N   . ALA A 1 180 ? 11.285  12.103  -22.081 1.00 94.77 180 A 1 
ATOM 1441 C CA  . ALA A 1 180 ? 10.819  11.418  -23.286 1.00 94.17 180 A 1 
ATOM 1442 C C   . ALA A 1 180 ? 9.286   11.270  -23.360 1.00 94.27 180 A 1 
ATOM 1443 O O   . ALA A 1 180 ? 8.751   11.108  -24.452 1.00 93.46 180 A 1 
ATOM 1444 C CB  . ALA A 1 180 ? 11.492  10.046  -23.369 1.00 93.36 180 A 1 
ATOM 1445 N N   . LEU A 1 181 ? 8.572   11.308  -22.228 1.00 94.39 181 A 1 
ATOM 1446 C CA  . LEU A 1 181 ? 7.110   11.200  -22.210 1.00 94.10 181 A 1 
ATOM 1447 C C   . LEU A 1 181 ? 6.403   12.555  -22.295 1.00 94.82 181 A 1 
ATOM 1448 O O   . LEU A 1 181 ? 5.373   12.663  -22.957 1.00 94.28 181 A 1 
ATOM 1449 C CB  . LEU A 1 181 ? 6.669   10.456  -20.940 1.00 93.13 181 A 1 
ATOM 1450 C CG  . LEU A 1 181 ? 6.936   8.941   -20.953 1.00 86.10 181 A 1 
ATOM 1451 C CD1 . LEU A 1 181 ? 6.660   8.376   -19.554 1.00 83.45 181 A 1 
ATOM 1452 C CD2 . LEU A 1 181 ? 6.052   8.195   -21.955 1.00 83.77 181 A 1 
ATOM 1453 N N   . VAL A 1 182 ? 6.917   13.567  -21.596 1.00 95.74 182 A 1 
ATOM 1454 C CA  . VAL A 1 182 ? 6.189   14.829  -21.346 1.00 96.07 182 A 1 
ATOM 1455 C C   . VAL A 1 182 ? 7.003   16.095  -21.623 1.00 96.50 182 A 1 
ATOM 1456 O O   . VAL A 1 182 ? 6.507   17.200  -21.420 1.00 96.32 182 A 1 
ATOM 1457 C CB  . VAL A 1 182 ? 5.594   14.857  -19.923 1.00 95.92 182 A 1 
ATOM 1458 C CG1 . VAL A 1 182 ? 4.559   13.748  -19.718 1.00 94.95 182 A 1 
ATOM 1459 C CG2 . VAL A 1 182 ? 6.651   14.748  -18.811 1.00 94.78 182 A 1 
ATOM 1460 N N   . GLY A 1 183 ? 8.233   15.962  -22.095 1.00 96.08 183 A 1 
ATOM 1461 C CA  . GLY A 1 183 ? 9.115   17.094  -22.354 1.00 96.07 183 A 1 
ATOM 1462 C C   . GLY A 1 183 ? 9.786   17.647  -21.091 1.00 96.47 183 A 1 
ATOM 1463 O O   . GLY A 1 183 ? 9.459   17.302  -19.952 1.00 96.46 183 A 1 
ATOM 1464 N N   . LYS A 1 184 ? 10.767  18.530  -21.304 1.00 96.00 184 A 1 
ATOM 1465 C CA  . LYS A 1 184 ? 11.631  19.063  -20.242 1.00 96.18 184 A 1 
ATOM 1466 C C   . LYS A 1 184 ? 10.888  19.959  -19.249 1.00 96.86 184 A 1 
ATOM 1467 O O   . LYS A 1 184 ? 11.117  19.838  -18.053 1.00 96.89 184 A 1 
ATOM 1468 C CB  . LYS A 1 184 ? 12.817  19.786  -20.893 1.00 95.25 184 A 1 
ATOM 1469 C CG  . LYS A 1 184 ? 13.853  20.215  -19.846 1.00 90.55 184 A 1 
ATOM 1470 C CD  . LYS A 1 184 ? 15.080  20.841  -20.514 1.00 85.67 184 A 1 
ATOM 1471 C CE  . LYS A 1 184 ? 16.063  21.243  -19.414 1.00 78.18 184 A 1 
ATOM 1472 N NZ  . LYS A 1 184 ? 17.305  21.833  -19.972 1.00 68.72 184 A 1 
ATOM 1473 N N   . ASP A 1 185 ? 9.986   20.816  -19.712 1.00 97.76 185 A 1 
ATOM 1474 C CA  . ASP A 1 185 ? 9.289   21.769  -18.832 1.00 98.09 185 A 1 
ATOM 1475 C C   . ASP A 1 185 ? 8.418   21.047  -17.798 1.00 98.34 185 A 1 
ATOM 1476 O O   . ASP A 1 185 ? 8.490   21.340  -16.608 1.00 98.16 185 A 1 
ATOM 1477 C CB  . ASP A 1 185 ? 8.399   22.719  -19.645 1.00 98.01 185 A 1 
ATOM 1478 C CG  . ASP A 1 185 ? 9.150   23.635  -20.607 1.00 97.65 185 A 1 
ATOM 1479 O OD1 . ASP A 1 185 ? 10.370  23.846  -20.415 1.00 96.15 185 A 1 
ATOM 1480 O OD2 . ASP A 1 185 ? 8.488   24.091  -21.564 1.00 95.95 185 A 1 
ATOM 1481 N N   . ILE A 1 186 ? 7.618   20.075  -18.225 1.00 98.38 186 A 1 
ATOM 1482 C CA  . ILE A 1 186 ? 6.765   19.279  -17.333 1.00 98.41 186 A 1 
ATOM 1483 C C   . ILE A 1 186 ? 7.625   18.478  -16.360 1.00 98.42 186 A 1 
ATOM 1484 O O   . ILE A 1 186 ? 7.307   18.422  -15.170 1.00 98.26 186 A 1 
ATOM 1485 C CB  . ILE A 1 186 ? 5.814   18.373  -18.144 1.00 98.31 186 A 1 
ATOM 1486 C CG1 . ILE A 1 186 ? 4.818   19.242  -18.940 1.00 97.59 186 A 1 
ATOM 1487 C CG2 . ILE A 1 186 ? 5.056   17.404  -17.216 1.00 97.72 186 A 1 
ATOM 1488 C CD1 . ILE A 1 186 ? 3.932   18.458  -19.915 1.00 94.66 186 A 1 
ATOM 1489 N N   . TYR A 1 187 ? 8.727   17.892  -16.828 1.00 97.75 187 A 1 
ATOM 1490 C CA  . TYR A 1 187 ? 9.655   17.176  -15.957 1.00 97.64 187 A 1 
ATOM 1491 C C   . TYR A 1 187 ? 10.202  18.075  -14.841 1.00 97.74 187 A 1 
ATOM 1492 O O   . TYR A 1 187 ? 10.054  17.740  -13.664 1.00 97.69 187 A 1 
ATOM 1493 C CB  . TYR A 1 187 ? 10.783  16.557  -16.790 1.00 97.50 187 A 1 
ATOM 1494 C CG  . TYR A 1 187 ? 11.932  16.070  -15.930 1.00 97.56 187 A 1 
ATOM 1495 C CD1 . TYR A 1 187 ? 13.153  16.771  -15.919 1.00 97.13 187 A 1 
ATOM 1496 C CD2 . TYR A 1 187 ? 11.744  14.970  -15.072 1.00 97.37 187 A 1 
ATOM 1497 C CE1 . TYR A 1 187 ? 14.183  16.375  -15.049 1.00 97.25 187 A 1 
ATOM 1498 C CE2 . TYR A 1 187 ? 12.771  14.574  -14.197 1.00 97.22 187 A 1 
ATOM 1499 C CZ  . TYR A 1 187 ? 13.990  15.280  -14.183 1.00 97.39 187 A 1 
ATOM 1500 O OH  . TYR A 1 187 ? 14.970  14.908  -13.322 1.00 96.86 187 A 1 
ATOM 1501 N N   . GLU A 1 188 ? 10.771  19.235  -15.180 1.00 97.94 188 A 1 
ATOM 1502 C CA  . GLU A 1 188 ? 11.396  20.135  -14.198 1.00 97.97 188 A 1 
ATOM 1503 C C   . GLU A 1 188 ? 10.369  20.748  -13.231 1.00 98.25 188 A 1 
ATOM 1504 O O   . GLU A 1 188 ? 10.639  20.866  -12.034 1.00 97.91 188 A 1 
ATOM 1505 C CB  . GLU A 1 188 ? 12.178  21.240  -14.926 1.00 97.54 188 A 1 
ATOM 1506 C CG  . GLU A 1 188 ? 13.448  20.759  -15.658 1.00 94.39 188 A 1 
ATOM 1507 C CD  . GLU A 1 188 ? 14.603  20.278  -14.745 1.00 92.10 188 A 1 
ATOM 1508 O OE1 . GLU A 1 188 ? 15.574  19.689  -15.270 1.00 82.07 188 A 1 
ATOM 1509 O OE2 . GLU A 1 188 ? 14.578  20.497  -13.512 1.00 83.76 188 A 1 
ATOM 1510 N N   . ILE A 1 189 ? 9.171   21.103  -13.714 1.00 98.46 189 A 1 
ATOM 1511 C CA  . ILE A 1 189 ? 8.155   21.808  -12.918 1.00 98.59 189 A 1 
ATOM 1512 C C   . ILE A 1 189 ? 7.288   20.837  -12.103 1.00 98.63 189 A 1 
ATOM 1513 O O   . ILE A 1 189 ? 6.973   21.113  -10.942 1.00 98.35 189 A 1 
ATOM 1514 C CB  . ILE A 1 189 ? 7.320   22.732  -13.838 1.00 98.55 189 A 1 
ATOM 1515 C CG1 . ILE A 1 189 ? 8.224   23.811  -14.486 1.00 97.90 189 A 1 
ATOM 1516 C CG2 . ILE A 1 189 ? 6.174   23.416  -13.072 1.00 97.74 189 A 1 
ATOM 1517 C CD1 . ILE A 1 189 ? 7.541   24.621  -15.596 1.00 94.71 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? 6.876   19.706  -12.674 1.00 98.28 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? 5.822   18.856  -12.104 1.00 98.18 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? 6.302   17.478  -11.649 1.00 98.00 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? 5.657   16.884  -10.787 1.00 97.40 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? 4.653   18.733  -13.104 1.00 98.21 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? 4.027   20.078  -13.535 1.00 98.00 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? 2.876   19.830  -14.510 1.00 97.43 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? 3.470   20.867  -12.348 1.00 97.18 190 A 1 
ATOM 1526 N N   . VAL A 1 191 ? 7.407   16.962  -12.180 1.00 98.08 191 A 1 
ATOM 1527 C CA  . VAL A 1 191 ? 7.858   15.584  -11.912 1.00 97.86 191 A 1 
ATOM 1528 C C   . VAL A 1 191 ? 9.047   15.548  -10.956 1.00 97.82 191 A 1 
ATOM 1529 O O   . VAL A 1 191 ? 8.982   14.870  -9.929  1.00 97.54 191 A 1 
ATOM 1530 C CB  . VAL A 1 191 ? 8.173   14.834  -13.223 1.00 97.50 191 A 1 
ATOM 1531 C CG1 . VAL A 1 191 ? 8.661   13.408  -12.956 1.00 96.80 191 A 1 
ATOM 1532 C CG2 . VAL A 1 191 ? 6.944   14.759  -14.134 1.00 96.72 191 A 1 
ATOM 1533 N N   . LYS A 1 192 ? 10.124  16.278  -11.257 1.00 97.68 192 A 1 
ATOM 1534 C CA  . LYS A 1 192 ? 11.432  16.144  -10.600 1.00 97.78 192 A 1 
ATOM 1535 C C   . LYS A 1 192 ? 11.365  16.324  -9.090  1.00 97.78 192 A 1 
ATOM 1536 O O   . LYS A 1 192 ? 11.564  15.360  -8.352  1.00 97.48 192 A 1 
ATOM 1537 C CB  . LYS A 1 192 ? 12.408  17.132  -11.244 1.00 97.70 192 A 1 
ATOM 1538 C CG  . LYS A 1 192 ? 13.841  16.991  -10.706 1.00 97.21 192 A 1 
ATOM 1539 C CD  . LYS A 1 192 ? 14.680  18.040  -11.431 1.00 95.89 192 A 1 
ATOM 1540 C CE  . LYS A 1 192 ? 16.176  17.905  -11.207 1.00 92.68 192 A 1 
ATOM 1541 N NZ  . LYS A 1 192 ? 16.850  18.752  -12.235 1.00 87.88 192 A 1 
ATOM 1542 N N   . GLY A 1 193 ? 11.014  17.514  -8.616  1.00 97.86 193 A 1 
ATOM 1543 C CA  . GLY A 1 193 ? 11.020  17.814  -7.179  1.00 97.68 193 A 1 
ATOM 1544 C C   . GLY A 1 193 ? 10.021  16.970  -6.386  1.00 97.65 193 A 1 
ATOM 1545 O O   . GLY A 1 193 ? 10.305  16.567  -5.259  1.00 97.06 193 A 1 
ATOM 1546 N N   . TYR A 1 194 ? 8.857   16.642  -6.973  1.00 97.55 194 A 1 
ATOM 1547 C CA  . TYR A 1 194 ? 7.886   15.737  -6.354  1.00 97.15 194 A 1 
ATOM 1548 C C   . TYR A 1 194 ? 8.460   14.325  -6.181  1.00 96.99 194 A 1 
ATOM 1549 O O   . TYR A 1 194 ? 8.417   13.764  -5.085  1.00 96.21 194 A 1 
ATOM 1550 C CB  . TYR A 1 194 ? 6.604   15.701  -7.191  1.00 96.91 194 A 1 
ATOM 1551 C CG  . TYR A 1 194 ? 5.541   14.798  -6.592  1.00 96.67 194 A 1 
ATOM 1552 C CD1 . TYR A 1 194 ? 5.449   13.448  -6.990  1.00 95.27 194 A 1 
ATOM 1553 C CD2 . TYR A 1 194 ? 4.678   15.299  -5.596  1.00 95.51 194 A 1 
ATOM 1554 C CE1 . TYR A 1 194 ? 4.501   12.600  -6.386  1.00 94.69 194 A 1 
ATOM 1555 C CE2 . TYR A 1 194 ? 3.729   14.452  -4.990  1.00 94.52 194 A 1 
ATOM 1556 C CZ  . TYR A 1 194 ? 3.644   13.100  -5.382  1.00 95.02 194 A 1 
ATOM 1557 O OH  . TYR A 1 194 ? 2.743   12.279  -4.784  1.00 93.85 194 A 1 
ATOM 1558 N N   . THR A 1 195 ? 9.026   13.777  -7.250  1.00 96.83 195 A 1 
ATOM 1559 C CA  . THR A 1 195 ? 9.564   12.413  -7.278  1.00 96.40 195 A 1 
ATOM 1560 C C   . THR A 1 195 ? 10.778  12.278  -6.366  1.00 96.27 195 A 1 
ATOM 1561 O O   . THR A 1 195 ? 10.852  11.328  -5.591  1.00 95.65 195 A 1 
ATOM 1562 C CB  . THR A 1 195 ? 9.926   12.011  -8.709  1.00 96.04 195 A 1 
ATOM 1563 O OG1 . THR A 1 195 ? 8.789   12.125  -9.531  1.00 94.53 195 A 1 
ATOM 1564 C CG2 . THR A 1 195 ? 10.391  10.563  -8.787  1.00 94.72 195 A 1 
ATOM 1565 N N   . GLU A 1 196 ? 11.693  13.247  -6.386  1.00 96.47 196 A 1 
ATOM 1566 C CA  . GLU A 1 196 ? 12.878  13.235  -5.522  1.00 96.21 196 A 1 
ATOM 1567 C C   . GLU A 1 196 ? 12.498  13.302  -4.037  1.00 95.60 196 A 1 
ATOM 1568 O O   . GLU A 1 196 ? 13.057  12.561  -3.231  1.00 94.54 196 A 1 
ATOM 1569 C CB  . GLU A 1 196 ? 13.838  14.367  -5.922  1.00 96.45 196 A 1 
ATOM 1570 C CG  . GLU A 1 196 ? 14.463  14.097  -7.299  1.00 96.04 196 A 1 
ATOM 1571 C CD  . GLU A 1 196 ? 15.549  15.100  -7.720  1.00 96.11 196 A 1 
ATOM 1572 O OE1 . GLU A 1 196 ? 16.274  14.769  -8.696  1.00 91.66 196 A 1 
ATOM 1573 O OE2 . GLU A 1 196 ? 15.687  16.165  -7.084  1.00 92.87 196 A 1 
ATOM 1574 N N   . LYS A 1 197 ? 11.480  14.082  -3.664  1.00 96.23 197 A 1 
ATOM 1575 C CA  . LYS A 1 197 ? 10.909  14.059  -2.303  1.00 95.67 197 A 1 
ATOM 1576 C C   . LYS A 1 197 ? 10.270  12.710  -1.964  1.00 95.56 197 A 1 
ATOM 1577 O O   . LYS A 1 197 ? 10.480  12.193  -0.872  1.00 94.80 197 A 1 
ATOM 1578 C CB  . LYS A 1 197 ? 9.865   15.168  -2.125  1.00 94.75 197 A 1 
ATOM 1579 C CG  . LYS A 1 197 ? 10.519  16.555  -2.022  1.00 93.78 197 A 1 
ATOM 1580 C CD  . LYS A 1 197 ? 9.501   17.634  -1.670  1.00 94.07 197 A 1 
ATOM 1581 C CE  . LYS A 1 197 ? 8.392   17.793  -2.708  1.00 92.73 197 A 1 
ATOM 1582 N NZ  . LYS A 1 197 ? 7.511   18.920  -2.341  1.00 93.02 197 A 1 
ATOM 1583 N N   . GLN A 1 198 ? 9.485   12.146  -2.876  1.00 95.87 198 A 1 
ATOM 1584 C CA  . GLN A 1 198 ? 8.768   10.892  -2.644  1.00 95.05 198 A 1 
ATOM 1585 C C   . GLN A 1 198 ? 9.728   9.711   -2.444  1.00 94.29 198 A 1 
ATOM 1586 O O   . GLN A 1 198 ? 9.502   8.877   -1.564  1.00 92.98 198 A 1 
ATOM 1587 C CB  . GLN A 1 198 ? 7.799   10.654  -3.811  1.00 93.84 198 A 1 
ATOM 1588 C CG  . GLN A 1 198 ? 6.935   9.398   -3.590  1.00 86.46 198 A 1 
ATOM 1589 C CD  . GLN A 1 198 ? 5.898   9.181   -4.692  1.00 84.04 198 A 1 
ATOM 1590 O OE1 . GLN A 1 198 ? 5.610   10.032  -5.514  1.00 76.56 198 A 1 
ATOM 1591 N NE2 . GLN A 1 198 ? 5.281   8.022   -4.749  1.00 73.86 198 A 1 
ATOM 1592 N N   . TRP A 1 199 ? 10.806  9.649   -3.231  1.00 94.61 199 A 1 
ATOM 1593 C CA  . TRP A 1 199 ? 11.746  8.527   -3.217  1.00 93.23 199 A 1 
ATOM 1594 C C   . TRP A 1 199 ? 13.003  8.780   -2.378  1.00 93.25 199 A 1 
ATOM 1595 O O   . TRP A 1 199 ? 13.677  7.822   -2.006  1.00 91.40 199 A 1 
ATOM 1596 C CB  . TRP A 1 199 ? 12.065  8.146   -4.659  1.00 92.24 199 A 1 
ATOM 1597 C CG  . TRP A 1 199 ? 10.902  7.524   -5.367  1.00 90.67 199 A 1 
ATOM 1598 C CD1 . TRP A 1 199 ? 9.986   8.164   -6.126  1.00 88.44 199 A 1 
ATOM 1599 C CD2 . TRP A 1 199 ? 10.481  6.125   -5.344  1.00 89.82 199 A 1 
ATOM 1600 N NE1 . TRP A 1 199 ? 9.031   7.269   -6.570  1.00 87.43 199 A 1 
ATOM 1601 C CE2 . TRP A 1 199 ? 9.291   5.999   -6.120  1.00 87.60 199 A 1 
ATOM 1602 C CE3 . TRP A 1 199 ? 10.987  4.957   -4.738  1.00 87.42 199 A 1 
ATOM 1603 C CZ2 . TRP A 1 199 ? 8.637   4.769   -6.289  1.00 86.04 199 A 1 
ATOM 1604 C CZ3 . TRP A 1 199 ? 10.338  3.716   -4.907  1.00 85.99 199 A 1 
ATOM 1605 C CH2 . TRP A 1 199 ? 9.168   3.619   -5.679  1.00 85.65 199 A 1 
ATOM 1606 N N   . GLY A 1 200 ? 13.299  10.028  -2.030  1.00 93.02 200 A 1 
ATOM 1607 C CA  . GLY A 1 200 ? 14.513  10.398  -1.295  1.00 92.47 200 A 1 
ATOM 1608 C C   . GLY A 1 200 ? 15.800  10.190  -2.102  1.00 92.70 200 A 1 
ATOM 1609 O O   . GLY A 1 200 ? 16.858  10.015  -1.516  1.00 90.93 200 A 1 
ATOM 1610 N N   . ARG A 1 201 ? 15.700  10.144  -3.424  1.00 92.83 201 A 1 
ATOM 1611 C CA  . ARG A 1 201 ? 16.803  9.902   -4.370  1.00 92.80 201 A 1 
ATOM 1612 C C   . ARG A 1 201 ? 16.609  10.776  -5.608  1.00 94.84 201 A 1 
ATOM 1613 O O   . ARG A 1 201 ? 15.478  11.148  -5.918  1.00 94.47 201 A 1 
ATOM 1614 C CB  . ARG A 1 201 ? 16.865  8.416   -4.777  1.00 89.92 201 A 1 
ATOM 1615 C CG  . ARG A 1 201 ? 17.104  7.460   -3.597  1.00 82.50 201 A 1 
ATOM 1616 C CD  . ARG A 1 201 ? 17.229  6.004   -4.062  1.00 82.12 201 A 1 
ATOM 1617 N NE  . ARG A 1 201 ? 17.261  5.069   -2.916  1.00 79.15 201 A 1 
ATOM 1618 C CZ  . ARG A 1 201 ? 17.438  3.754   -2.974  1.00 75.55 201 A 1 
ATOM 1619 N NH1 . ARG A 1 201 ? 17.658  3.130   -4.094  1.00 66.53 201 A 1 
ATOM 1620 N NH2 . ARG A 1 201 ? 17.384  3.033   -1.885  1.00 67.59 201 A 1 
ATOM 1621 N N   . LYS A 1 202 ? 17.690  11.067  -6.334  1.00 95.68 202 A 1 
ATOM 1622 C CA  . LYS A 1 202 ? 17.603  11.822  -7.587  1.00 96.49 202 A 1 
ATOM 1623 C C   . LYS A 1 202 ? 16.850  11.024  -8.650  1.00 96.84 202 A 1 
ATOM 1624 O O   . LYS A 1 202 ? 16.972  9.800   -8.726  1.00 96.49 202 A 1 
ATOM 1625 C CB  . LYS A 1 202 ? 18.998  12.197  -8.096  1.00 96.53 202 A 1 
ATOM 1626 C CG  . LYS A 1 202 ? 19.724  13.160  -7.148  1.00 94.02 202 A 1 
ATOM 1627 C CD  . LYS A 1 202 ? 21.094  13.507  -7.740  1.00 88.80 202 A 1 
ATOM 1628 C CE  . LYS A 1 202 ? 21.830  14.469  -6.811  1.00 83.97 202 A 1 
ATOM 1629 N NZ  . LYS A 1 202 ? 23.202  14.728  -7.318  1.00 73.53 202 A 1 
ATOM 1630 N N   . CYS A 1 203 ? 16.132  11.714  -9.524  1.00 96.88 203 A 1 
ATOM 1631 C CA  . CYS A 1 203 ? 15.440  11.067  -10.645 1.00 96.85 203 A 1 
ATOM 1632 C C   . CYS A 1 203 ? 16.387  10.274  -11.566 1.00 96.44 203 A 1 
ATOM 1633 O O   . CYS A 1 203 ? 15.973  9.261   -12.124 1.00 95.92 203 A 1 
ATOM 1634 C CB  . CYS A 1 203 ? 14.684  12.131  -11.447 1.00 96.92 203 A 1 
ATOM 1635 S SG  . CYS A 1 203 ? 13.218  12.679  -10.528 1.00 96.57 203 A 1 
ATOM 1636 N N   . THR A 1 204 ? 17.641  10.692  -11.678 1.00 96.84 204 A 1 
ATOM 1637 C CA  . THR A 1 204 ? 18.690  9.991   -12.446 1.00 96.30 204 A 1 
ATOM 1638 C C   . THR A 1 204 ? 19.119  8.651   -11.833 1.00 95.56 204 A 1 
ATOM 1639 O O   . THR A 1 204 ? 19.696  7.817   -12.524 1.00 94.42 204 A 1 
ATOM 1640 C CB  . THR A 1 204 ? 19.939  10.878  -12.580 1.00 96.32 204 A 1 
ATOM 1641 O OG1 . THR A 1 204 ? 20.348  11.343  -11.311 1.00 94.92 204 A 1 
ATOM 1642 C CG2 . THR A 1 204 ? 19.673  12.118  -13.434 1.00 93.91 204 A 1 
ATOM 1643 N N   . GLU A 1 205 ? 18.829  8.433   -10.546 1.00 95.26 205 A 1 
ATOM 1644 C CA  . GLU A 1 205 ? 19.154  7.210   -9.795  1.00 94.09 205 A 1 
ATOM 1645 C C   . GLU A 1 205 ? 17.947  6.262   -9.682  1.00 93.49 205 A 1 
ATOM 1646 O O   . GLU A 1 205 ? 18.065  5.153   -9.165  1.00 91.93 205 A 1 
ATOM 1647 C CB  . GLU A 1 205 ? 19.655  7.605   -8.392  1.00 93.84 205 A 1 
ATOM 1648 C CG  . GLU A 1 205 ? 20.943  8.449   -8.406  1.00 92.69 205 A 1 
ATOM 1649 C CD  . GLU A 1 205 ? 21.240  9.142   -7.066  1.00 91.20 205 A 1 
ATOM 1650 O OE1 . GLU A 1 205 ? 22.208  9.941   -7.033  1.00 85.60 205 A 1 
ATOM 1651 O OE2 . GLU A 1 205 ? 20.460  8.971   -6.100  1.00 86.51 205 A 1 
ATOM 1652 N N   . LEU A 1 206 ? 16.770  6.699   -10.147 1.00 92.89 206 A 1 
ATOM 1653 C CA  . LEU A 1 206 ? 15.530  5.933   -10.067 1.00 92.70 206 A 1 
ATOM 1654 C C   . LEU A 1 206 ? 15.254  5.163   -11.367 1.00 92.76 206 A 1 
ATOM 1655 O O   . LEU A 1 206 ? 15.454  5.697   -12.459 1.00 92.28 206 A 1 
ATOM 1656 C CB  . LEU A 1 206 ? 14.361  6.863   -9.716  1.00 92.87 206 A 1 
ATOM 1657 C CG  . LEU A 1 206 ? 14.412  7.436   -8.290  1.00 92.17 206 A 1 
ATOM 1658 C CD1 . LEU A 1 206 ? 13.305  8.479   -8.122  1.00 91.03 206 A 1 
ATOM 1659 C CD2 . LEU A 1 206 ? 14.210  6.361   -7.221  1.00 91.30 206 A 1 
ATOM 1660 N N   . PRO A 1 207 ? 14.703  3.938   -11.275 1.00 92.25 207 A 1 
ATOM 1661 C CA  . PRO A 1 207 ? 14.347  3.151   -12.454 1.00 91.25 207 A 1 
ATOM 1662 C C   . PRO A 1 207 ? 13.305  3.836   -13.348 1.00 92.29 207 A 1 
ATOM 1663 O O   . PRO A 1 207 ? 12.297  4.368   -12.873 1.00 92.00 207 A 1 
ATOM 1664 C CB  . PRO A 1 207 ? 13.828  1.813   -11.917 1.00 89.31 207 A 1 
ATOM 1665 C CG  . PRO A 1 207 ? 14.480  1.687   -10.545 1.00 86.82 207 A 1 
ATOM 1666 C CD  . PRO A 1 207 ? 14.548  3.130   -10.067 1.00 89.84 207 A 1 
ATOM 1667 N N   . ALA A 1 208 ? 13.481  3.719   -14.660 1.00 91.79 208 A 1 
ATOM 1668 C CA  . ALA A 1 208 ? 12.600  4.330   -15.660 1.00 92.19 208 A 1 
ATOM 1669 C C   . ALA A 1 208 ? 11.128  3.887   -15.554 1.00 92.07 208 A 1 
ATOM 1670 O O   . ALA A 1 208 ? 10.217  4.651   -15.865 1.00 89.83 208 A 1 
ATOM 1671 C CB  . ALA A 1 208 ? 13.173  3.993   -17.044 1.00 91.73 208 A 1 
ATOM 1672 N N   . PHE A 1 209 ? 10.866  2.664   -15.081 1.00 91.41 209 A 1 
ATOM 1673 C CA  . PHE A 1 209 ? 9.499   2.124   -15.034 1.00 90.12 209 A 1 
ATOM 1674 C C   . PHE A 1 209 ? 8.565   2.868   -14.066 1.00 90.98 209 A 1 
ATOM 1675 O O   . PHE A 1 209 ? 7.348   2.805   -14.244 1.00 89.80 209 A 1 
ATOM 1676 C CB  . PHE A 1 209 ? 9.531   0.625   -14.712 1.00 88.93 209 A 1 
ATOM 1677 C CG  . PHE A 1 209 ? 9.880   0.282   -13.276 1.00 87.72 209 A 1 
ATOM 1678 C CD1 . PHE A 1 209 ? 11.175  -0.148  -12.940 1.00 85.38 209 A 1 
ATOM 1679 C CD2 . PHE A 1 209 ? 8.898   0.377   -12.268 1.00 85.14 209 A 1 
ATOM 1680 C CE1 . PHE A 1 209 ? 11.492  -0.454  -11.609 1.00 82.44 209 A 1 
ATOM 1681 C CE2 . PHE A 1 209 ? 9.218   0.080   -10.931 1.00 82.52 209 A 1 
ATOM 1682 C CZ  . PHE A 1 209 ? 10.518  -0.333  -10.602 1.00 82.97 209 A 1 
ATOM 1683 N N   . ILE A 1 210 ? 9.098   3.573   -13.066 1.00 89.77 210 A 1 
ATOM 1684 C CA  . ILE A 1 210 ? 8.302   4.282   -12.048 1.00 89.31 210 A 1 
ATOM 1685 C C   . ILE A 1 210 ? 7.359   5.301   -12.701 1.00 88.72 210 A 1 
ATOM 1686 O O   . ILE A 1 210 ? 6.198   5.412   -12.309 1.00 86.40 210 A 1 
ATOM 1687 C CB  . ILE A 1 210 ? 9.244   4.951   -11.015 1.00 89.27 210 A 1 
ATOM 1688 C CG1 . ILE A 1 210 ? 10.002  3.868   -10.214 1.00 88.25 210 A 1 
ATOM 1689 C CG2 . ILE A 1 210 ? 8.468   5.880   -10.062 1.00 87.70 210 A 1 
ATOM 1690 C CD1 . ILE A 1 210 ? 11.065  4.414   -9.253  1.00 84.79 210 A 1 
ATOM 1691 N N   . ILE A 1 211 ? 7.837   6.016   -13.744 1.00 91.05 211 A 1 
ATOM 1692 C CA  . ILE A 1 211 ? 7.089   7.102   -14.389 1.00 90.62 211 A 1 
ATOM 1693 C C   . ILE A 1 211 ? 6.181   6.635   -15.539 1.00 89.35 211 A 1 
ATOM 1694 O O   . ILE A 1 211 ? 5.289   7.367   -15.949 1.00 84.95 211 A 1 
ATOM 1695 C CB  . ILE A 1 211 ? 8.094   8.199   -14.817 1.00 88.71 211 A 1 
ATOM 1696 C CG1 . ILE A 1 211 ? 7.480   9.601   -14.903 1.00 82.70 211 A 1 
ATOM 1697 C CG2 . ILE A 1 211 ? 8.774   7.855   -16.151 1.00 82.01 211 A 1 
ATOM 1698 C CD1 . ILE A 1 211 ? 7.227   10.205  -13.523 1.00 78.39 211 A 1 
ATOM 1699 N N   . ARG A 1 212 ? 6.342   5.400   -16.026 1.00 88.24 212 A 1 
ATOM 1700 C CA  . ARG A 1 212 ? 5.586   4.874   -17.187 1.00 84.45 212 A 1 
ATOM 1701 C C   . ARG A 1 212 ? 4.069   4.818   -16.982 1.00 81.54 212 A 1 
ATOM 1702 O O   . ARG A 1 212 ? 3.329   4.662   -17.947 1.00 74.90 212 A 1 
ATOM 1703 C CB  . ARG A 1 212 ? 6.096   3.478   -17.575 1.00 83.56 212 A 1 
ATOM 1704 C CG  . ARG A 1 212 ? 7.508   3.512   -18.165 1.00 78.59 212 A 1 
ATOM 1705 C CD  . ARG A 1 212 ? 7.946   2.114   -18.617 1.00 76.43 212 A 1 
ATOM 1706 N NE  . ARG A 1 212 ? 9.307   2.144   -19.178 1.00 71.27 212 A 1 
ATOM 1707 C CZ  . ARG A 1 212 ? 10.027  1.111   -19.583 1.00 64.31 212 A 1 
ATOM 1708 N NH1 . ARG A 1 212 ? 9.575   -0.113  -19.527 1.00 62.46 212 A 1 
ATOM 1709 N NH2 . ARG A 1 212 ? 11.226  1.298   -20.057 1.00 57.90 212 A 1 
ATOM 1710 N N   . ARG A 1 213 ? 3.626   4.898   -15.727 1.00 82.93 213 A 1 
ATOM 1711 C CA  . ARG A 1 213 ? 2.208   4.829   -15.355 1.00 81.64 213 A 1 
ATOM 1712 C C   . ARG A 1 213 ? 1.505   6.189   -15.351 1.00 83.91 213 A 1 
ATOM 1713 O O   . ARG A 1 213 ? 0.295   6.218   -15.142 1.00 79.26 213 A 1 
ATOM 1714 C CB  . ARG A 1 213 ? 2.063   4.136   -13.993 1.00 76.52 213 A 1 
ATOM 1715 C CG  . ARG A 1 213 ? 2.577   2.692   -14.024 1.00 68.78 213 A 1 
ATOM 1716 C CD  . ARG A 1 213 ? 2.307   2.027   -12.673 1.00 65.35 213 A 1 
ATOM 1717 N NE  . ARG A 1 213 ? 2.808   0.641   -12.640 1.00 58.34 213 A 1 
ATOM 1718 C CZ  . ARG A 1 213 ? 2.632   -0.219  -11.646 1.00 52.20 213 A 1 
ATOM 1719 N NH1 . ARG A 1 213 ? 1.982   0.107   -10.563 1.00 48.11 213 A 1 
ATOM 1720 N NH2 . ARG A 1 213 ? 3.111   -1.427  -11.726 1.00 44.42 213 A 1 
ATOM 1721 N N   . LEU A 1 214 ? 2.226   7.297   -15.535 1.00 84.52 214 A 1 
ATOM 1722 C CA  . LEU A 1 214 ? 1.590   8.613   -15.552 1.00 85.65 214 A 1 
ATOM 1723 C C   . LEU A 1 214 ? 0.757   8.791   -16.827 1.00 88.68 214 A 1 
ATOM 1724 O O   . LEU A 1 214 ? 1.308   8.720   -17.931 1.00 86.21 214 A 1 
ATOM 1725 C CB  . LEU A 1 214 ? 2.625   9.737   -15.414 1.00 81.87 214 A 1 
ATOM 1726 C CG  . LEU A 1 214 ? 3.187   9.906   -13.994 1.00 74.80 214 A 1 
ATOM 1727 C CD1 . LEU A 1 214 ? 4.110   11.125  -13.991 1.00 68.60 214 A 1 
ATOM 1728 C CD2 . LEU A 1 214 ? 2.122   10.160  -12.934 1.00 69.93 214 A 1 
ATOM 1729 N N   . PRO A 1 215 ? -0.568  9.041   -16.706 1.00 90.67 215 A 1 
ATOM 1730 C CA  . PRO A 1 215 ? -1.401  9.267   -17.874 1.00 91.86 215 A 1 
ATOM 1731 C C   . PRO A 1 215 ? -1.099  10.642  -18.485 1.00 94.39 215 A 1 
ATOM 1732 O O   . PRO A 1 215 ? -1.108  11.662  -17.796 1.00 93.56 215 A 1 
ATOM 1733 C CB  . PRO A 1 215 ? -2.841  9.117   -17.380 1.00 88.59 215 A 1 
ATOM 1734 C CG  . PRO A 1 215 ? -2.755  9.500   -15.903 1.00 84.49 215 A 1 
ATOM 1735 C CD  . PRO A 1 215 ? -1.359  9.069   -15.485 1.00 87.68 215 A 1 
ATOM 1736 N N   . VAL A 1 216 ? -0.897  10.663  -19.796 1.00 95.25 216 A 1 
ATOM 1737 C CA  . VAL A 1 216 ? -0.792  11.877  -20.615 1.00 95.76 216 A 1 
ATOM 1738 C C   . VAL A 1 216 ? -1.964  11.881  -21.589 1.00 96.29 216 A 1 
ATOM 1739 O O   . VAL A 1 216 ? -2.162  10.915  -22.331 1.00 95.49 216 A 1 
ATOM 1740 C CB  . VAL A 1 216 ? 0.553   11.960  -21.366 1.00 95.09 216 A 1 
ATOM 1741 C CG1 . VAL A 1 216 ? 0.687   13.301  -22.104 1.00 93.04 216 A 1 
ATOM 1742 C CG2 . VAL A 1 216 ? 1.744   11.816  -20.412 1.00 92.81 216 A 1 
ATOM 1743 N N   . ARG A 1 217 ? -2.757  12.950  -21.575 1.00 96.73 217 A 1 
ATOM 1744 C CA  . ARG A 1 217 ? -3.965  13.068  -22.406 1.00 96.76 217 A 1 
ATOM 1745 C C   . ARG A 1 217 ? -3.946  14.363  -23.210 1.00 97.80 217 A 1 
ATOM 1746 O O   . ARG A 1 217 ? -3.676  15.431  -22.672 1.00 97.51 217 A 1 
ATOM 1747 C CB  . ARG A 1 217 ? -5.230  13.016  -21.534 1.00 94.00 217 A 1 
ATOM 1748 C CG  . ARG A 1 217 ? -5.347  11.737  -20.696 1.00 89.35 217 A 1 
ATOM 1749 C CD  . ARG A 1 217 ? -6.674  11.741  -19.941 1.00 91.71 217 A 1 
ATOM 1750 N NE  . ARG A 1 217 ? -6.762  10.621  -18.985 1.00 90.78 217 A 1 
ATOM 1751 C CZ  . ARG A 1 217 ? -7.102  10.708  -17.713 1.00 92.04 217 A 1 
ATOM 1752 N NH1 . ARG A 1 217 ? -7.408  11.834  -17.145 1.00 84.15 217 A 1 
ATOM 1753 N NH2 . ARG A 1 217 ? -7.141  9.648   -16.970 1.00 85.37 217 A 1 
ATOM 1754 N N   . PHE A 1 218 ? -4.333  14.288  -24.470 1.00 98.22 218 A 1 
ATOM 1755 C CA  . PHE A 1 218 ? -4.512  15.459  -25.338 1.00 98.33 218 A 1 
ATOM 1756 C C   . PHE A 1 218 ? -5.989  15.879  -25.415 1.00 98.53 218 A 1 
ATOM 1757 O O   . PHE A 1 218 ? -6.497  16.263  -26.460 1.00 98.17 218 A 1 
ATOM 1758 C CB  . PHE A 1 218 ? -3.842  15.202  -26.689 1.00 98.06 218 A 1 
ATOM 1759 C CG  . PHE A 1 218 ? -2.341  15.023  -26.567 1.00 97.97 218 A 1 
ATOM 1760 C CD1 . PHE A 1 218 ? -1.506  16.155  -26.497 1.00 97.24 218 A 1 
ATOM 1761 C CD2 . PHE A 1 218 ? -1.783  13.735  -26.486 1.00 97.41 218 A 1 
ATOM 1762 C CE1 . PHE A 1 218 ? -0.116  16.000  -26.366 1.00 96.92 218 A 1 
ATOM 1763 C CE2 . PHE A 1 218 ? -0.390  13.578  -26.352 1.00 96.82 218 A 1 
ATOM 1764 C CZ  . PHE A 1 218 ? 0.444   14.711  -26.299 1.00 96.89 218 A 1 
ATOM 1765 N N   . THR A 1 219 ? -6.679  15.773  -24.279 1.00 98.52 219 A 1 
ATOM 1766 C CA  . THR A 1 219 ? -8.061  16.226  -24.072 1.00 98.53 219 A 1 
ATOM 1767 C C   . THR A 1 219 ? -8.125  17.096  -22.814 1.00 98.66 219 A 1 
ATOM 1768 O O   . THR A 1 219 ? -7.229  17.042  -21.973 1.00 98.47 219 A 1 
ATOM 1769 C CB  . THR A 1 219 ? -9.030  15.036  -23.941 1.00 98.25 219 A 1 
ATOM 1770 O OG1 . THR A 1 219 ? -8.600  14.153  -22.926 1.00 97.09 219 A 1 
ATOM 1771 C CG2 . THR A 1 219 ? -9.120  14.218  -25.228 1.00 96.39 219 A 1 
ATOM 1772 N N   . PHE A 1 220 ? -9.173  17.904  -22.667 1.00 98.59 220 A 1 
ATOM 1773 C CA  . PHE A 1 220 ? -9.443  18.662  -21.444 1.00 98.58 220 A 1 
ATOM 1774 C C   . PHE A 1 220 ? -10.177 17.770  -20.431 1.00 98.49 220 A 1 
ATOM 1775 O O   . PHE A 1 220 ? -11.392 17.857  -20.287 1.00 97.97 220 A 1 
ATOM 1776 C CB  . PHE A 1 220 ? -10.211 19.953  -21.776 1.00 98.51 220 A 1 
ATOM 1777 C CG  . PHE A 1 220 ? -9.382  21.009  -22.485 1.00 98.59 220 A 1 
ATOM 1778 C CD1 . PHE A 1 220 ? -8.642  21.937  -21.730 1.00 97.90 220 A 1 
ATOM 1779 C CD2 . PHE A 1 220 ? -9.359  21.075  -23.890 1.00 98.02 220 A 1 
ATOM 1780 C CE1 . PHE A 1 220 ? -7.886  22.933  -22.372 1.00 97.65 220 A 1 
ATOM 1781 C CE2 . PHE A 1 220 ? -8.599  22.065  -24.535 1.00 97.54 220 A 1 
ATOM 1782 C CZ  . PHE A 1 220 ? -7.862  22.999  -23.778 1.00 98.15 220 A 1 
ATOM 1783 N N   . ASP A 1 221 ? -9.445  16.882  -19.763 1.00 98.26 221 A 1 
ATOM 1784 C CA  . ASP A 1 221 ? -9.999  15.940  -18.789 1.00 98.21 221 A 1 
ATOM 1785 C C   . ASP A 1 221 ? -9.077  15.797  -17.569 1.00 98.19 221 A 1 
ATOM 1786 O O   . ASP A 1 221 ? -7.982  15.230  -17.652 1.00 96.99 221 A 1 
ATOM 1787 C CB  . ASP A 1 221 ? -10.270 14.583  -19.456 1.00 97.64 221 A 1 
ATOM 1788 C CG  . ASP A 1 221 ? -10.831 13.549  -18.470 1.00 96.78 221 A 1 
ATOM 1789 O OD1 . ASP A 1 221 ? -11.300 13.958  -17.380 1.00 94.63 221 A 1 
ATOM 1790 O OD2 . ASP A 1 221 ? -10.731 12.346  -18.785 1.00 93.78 221 A 1 
ATOM 1791 N N   . ASN A 1 222 ? -9.549  16.304  -16.431 1.00 97.81 222 A 1 
ATOM 1792 C CA  . ASN A 1 222 ? -8.839  16.287  -15.153 1.00 97.81 222 A 1 
ATOM 1793 C C   . ASN A 1 222 ? -9.124  15.031  -14.314 1.00 97.64 222 A 1 
ATOM 1794 O O   . ASN A 1 222 ? -8.613  14.935  -13.195 1.00 96.46 222 A 1 
ATOM 1795 C CB  . ASN A 1 222 ? -9.179  17.568  -14.371 1.00 97.42 222 A 1 
ATOM 1796 C CG  . ASN A 1 222 ? -8.701  18.841  -15.042 1.00 96.73 222 A 1 
ATOM 1797 O OD1 . ASN A 1 222 ? -7.766  18.876  -15.821 1.00 93.10 222 A 1 
ATOM 1798 N ND2 . ASN A 1 222 ? -9.335  19.952  -14.750 1.00 92.39 222 A 1 
ATOM 1799 N N   . ASN A 1 223 ? -9.928  14.073  -14.789 1.00 97.58 223 A 1 
ATOM 1800 C CA  . ASN A 1 223 ? -10.119 12.809  -14.085 1.00 97.43 223 A 1 
ATOM 1801 C C   . ASN A 1 223 ? -8.794  12.034  -14.053 1.00 97.12 223 A 1 
ATOM 1802 O O   . ASN A 1 223 ? -8.256  11.674  -15.098 1.00 95.68 223 A 1 
ATOM 1803 C CB  . ASN A 1 223 ? -11.252 12.007  -14.741 1.00 96.89 223 A 1 
ATOM 1804 C CG  . ASN A 1 223 ? -11.519 10.680  -14.044 1.00 96.14 223 A 1 
ATOM 1805 O OD1 . ASN A 1 223 ? -10.916 10.322  -13.042 1.00 93.50 223 A 1 
ATOM 1806 N ND2 . ASN A 1 223 ? -12.452 9.908   -14.547 1.00 93.12 223 A 1 
ATOM 1807 N N   . TYR A 1 224 ? -8.268  11.759  -12.851 1.00 97.47 224 A 1 
ATOM 1808 C CA  . TYR A 1 224 ? -6.952  11.135  -12.712 1.00 96.87 224 A 1 
ATOM 1809 C C   . TYR A 1 224 ? -6.913  9.693   -13.241 1.00 96.45 224 A 1 
ATOM 1810 O O   . TYR A 1 224 ? -5.911  9.277   -13.824 1.00 94.89 224 A 1 
ATOM 1811 C CB  . TYR A 1 224 ? -6.531  11.201  -11.244 1.00 96.37 224 A 1 
ATOM 1812 C CG  . TYR A 1 224 ? -5.065  10.905  -11.037 1.00 95.39 224 A 1 
ATOM 1813 C CD1 . TYR A 1 224 ? -4.649  9.627   -10.612 1.00 93.69 224 A 1 
ATOM 1814 C CD2 . TYR A 1 224 ? -4.110  11.907  -11.291 1.00 94.01 224 A 1 
ATOM 1815 C CE1 . TYR A 1 224 ? -3.280  9.361   -10.433 1.00 92.74 224 A 1 
ATOM 1816 C CE2 . TYR A 1 224 ? -2.738  11.643  -11.112 1.00 92.24 224 A 1 
ATOM 1817 C CZ  . TYR A 1 224 ? -2.324  10.370  -10.681 1.00 92.97 224 A 1 
ATOM 1818 O OH  . TYR A 1 224 ? -1.000  10.116  -10.507 1.00 91.15 224 A 1 
ATOM 1819 N N   . PHE A 1 225 ? -8.001  8.938   -13.075 1.00 96.83 225 A 1 
ATOM 1820 C CA  . PHE A 1 225 ? -8.096  7.536   -13.481 1.00 96.42 225 A 1 
ATOM 1821 C C   . PHE A 1 225 ? -8.813  7.381   -14.831 1.00 96.08 225 A 1 
ATOM 1822 O O   . PHE A 1 225 ? -9.680  8.171   -15.190 1.00 94.99 225 A 1 
ATOM 1823 C CB  . PHE A 1 225 ? -8.769  6.732   -12.361 1.00 96.31 225 A 1 
ATOM 1824 C CG  . PHE A 1 225 ? -8.068  6.840   -11.016 1.00 96.63 225 A 1 
ATOM 1825 C CD1 . PHE A 1 225 ? -6.788  6.282   -10.835 1.00 95.88 225 A 1 
ATOM 1826 C CD2 . PHE A 1 225 ? -8.695  7.500   -9.946  1.00 95.96 225 A 1 
ATOM 1827 C CE1 . PHE A 1 225 ? -6.143  6.382   -9.589  1.00 95.64 225 A 1 
ATOM 1828 C CE2 . PHE A 1 225 ? -8.050  7.598   -8.698  1.00 95.58 225 A 1 
ATOM 1829 C CZ  . PHE A 1 225 ? -6.774  7.038   -8.517  1.00 96.00 225 A 1 
ATOM 1830 N N   . ASN A 1 226 ? -8.451  6.330   -15.561 1.00 96.60 226 A 1 
ATOM 1831 C CA  . ASN A 1 226 ? -9.129  5.944   -16.810 1.00 96.26 226 A 1 
ATOM 1832 C C   . ASN A 1 226 ? -10.274 4.941   -16.580 1.00 96.91 226 A 1 
ATOM 1833 O O   . ASN A 1 226 ? -10.942 4.545   -17.530 1.00 96.02 226 A 1 
ATOM 1834 C CB  . ASN A 1 226 ? -8.089  5.362   -17.783 1.00 94.80 226 A 1 
ATOM 1835 C CG  . ASN A 1 226 ? -7.092  6.385   -18.290 1.00 91.92 226 A 1 
ATOM 1836 O OD1 . ASN A 1 226 ? -7.400  7.519   -18.596 1.00 86.90 226 A 1 
ATOM 1837 N ND2 . ASN A 1 226 ? -5.842  6.009   -18.412 1.00 85.41 226 A 1 
ATOM 1838 N N   . ASP A 1 227 ? -10.465 4.495   -15.341 1.00 97.38 227 A 1 
ATOM 1839 C CA  . ASP A 1 227 ? -11.446 3.474   -15.001 1.00 97.68 227 A 1 
ATOM 1840 C C   . ASP A 1 227 ? -12.894 3.965   -15.138 1.00 97.97 227 A 1 
ATOM 1841 O O   . ASP A 1 227 ? -13.219 5.124   -14.886 1.00 97.61 227 A 1 
ATOM 1842 C CB  . ASP A 1 227 ? -11.175 2.946   -13.594 1.00 97.52 227 A 1 
ATOM 1843 C CG  . ASP A 1 227 ? -9.983  1.999   -13.600 1.00 97.04 227 A 1 
ATOM 1844 O OD1 . ASP A 1 227 ? -10.115 0.921   -14.235 1.00 94.41 227 A 1 
ATOM 1845 O OD2 . ASP A 1 227 ? -8.957  2.352   -12.991 1.00 94.69 227 A 1 
ATOM 1846 N N   . THR A 1 228 ? -13.779 3.022   -15.498 1.00 97.95 228 A 1 
ATOM 1847 C CA  . THR A 1 228 ? -15.211 3.282   -15.723 1.00 98.24 228 A 1 
ATOM 1848 C C   . THR A 1 228 ? -15.939 3.679   -14.438 1.00 98.42 228 A 1 
ATOM 1849 O O   . THR A 1 228 ? -16.852 4.503   -14.473 1.00 98.00 228 A 1 
ATOM 1850 C CB  . THR A 1 228 ? -15.879 2.024   -16.298 1.00 98.01 228 A 1 
ATOM 1851 O OG1 . THR A 1 228 ? -15.177 1.563   -17.429 1.00 95.60 228 A 1 
ATOM 1852 C CG2 . THR A 1 228 ? -17.323 2.254   -16.744 1.00 94.79 228 A 1 
ATOM 1853 N N   . TYR A 1 229 ? -15.555 3.080   -13.311 1.00 98.58 229 A 1 
ATOM 1854 C CA  . TYR A 1 229 ? -16.168 3.313   -12.006 1.00 98.60 229 A 1 
ATOM 1855 C C   . TYR A 1 229 ? -15.144 3.915   -11.049 1.00 98.58 229 A 1 
ATOM 1856 O O   . TYR A 1 229 ? -14.021 3.426   -10.946 1.00 98.29 229 A 1 
ATOM 1857 C CB  . TYR A 1 229 ? -16.741 2.006   -11.446 1.00 98.60 229 A 1 
ATOM 1858 C CG  . TYR A 1 229 ? -17.672 1.267   -12.386 1.00 98.62 229 A 1 
ATOM 1859 C CD1 . TYR A 1 229 ? -18.988 1.721   -12.581 1.00 98.01 229 A 1 
ATOM 1860 C CD2 . TYR A 1 229 ? -17.208 0.133   -13.086 1.00 98.06 229 A 1 
ATOM 1861 C CE1 . TYR A 1 229 ? -19.841 1.050   -13.478 1.00 97.76 229 A 1 
ATOM 1862 C CE2 . TYR A 1 229 ? -18.058 -0.540  -13.985 1.00 97.79 229 A 1 
ATOM 1863 C CZ  . TYR A 1 229 ? -19.375 -0.078  -14.183 1.00 97.98 229 A 1 
ATOM 1864 O OH  . TYR A 1 229 ? -20.193 -0.720  -15.064 1.00 97.24 229 A 1 
ATOM 1865 N N   . GLN A 1 230 ? -15.561 4.937   -10.314 1.00 98.43 230 A 1 
ATOM 1866 C CA  . GLN A 1 230 ? -14.739 5.603   -9.313  1.00 98.39 230 A 1 
ATOM 1867 C C   . GLN A 1 230 ? -15.626 6.164   -8.207  1.00 98.53 230 A 1 
ATOM 1868 O O   . GLN A 1 230 ? -16.722 6.654   -8.481  1.00 98.06 230 A 1 
ATOM 1869 C CB  . GLN A 1 230 ? -13.931 6.710   -10.015 1.00 97.07 230 A 1 
ATOM 1870 C CG  . GLN A 1 230 ? -12.970 7.437   -9.077  1.00 94.17 230 A 1 
ATOM 1871 C CD  . GLN A 1 230 ? -12.153 8.534   -9.761  1.00 96.44 230 A 1 
ATOM 1872 O OE1 . GLN A 1 230 ? -11.411 9.248   -9.105  1.00 90.89 230 A 1 
ATOM 1873 N NE2 . GLN A 1 230 ? -12.236 8.733   -11.063 1.00 90.09 230 A 1 
ATOM 1874 N N   . GLY A 1 231 ? -15.156 6.116   -6.961  1.00 98.33 231 A 1 
ATOM 1875 C CA  . GLY A 1 231 ? -15.857 6.716   -5.834  1.00 98.32 231 A 1 
ATOM 1876 C C   . GLY A 1 231 ? -15.219 6.404   -4.489  1.00 98.51 231 A 1 
ATOM 1877 O O   . GLY A 1 231 ? -14.192 5.723   -4.395  1.00 98.18 231 A 1 
ATOM 1878 N N   . ILE A 1 232 ? -15.853 6.922   -3.441  1.00 98.06 232 A 1 
ATOM 1879 C CA  . ILE A 1 232 ? -15.486 6.698   -2.042  1.00 97.97 232 A 1 
ATOM 1880 C C   . ILE A 1 232 ? -16.740 6.210   -1.309  1.00 98.30 232 A 1 
ATOM 1881 O O   . ILE A 1 232 ? -17.821 6.740   -1.579  1.00 97.86 232 A 1 
ATOM 1882 C CB  . ILE A 1 232 ? -14.881 7.988   -1.444  1.00 96.61 232 A 1 
ATOM 1883 C CG1 . ILE A 1 232 ? -13.528 8.235   -2.143  1.00 93.94 232 A 1 
ATOM 1884 C CG2 . ILE A 1 232 ? -14.702 7.896   0.085   1.00 95.78 232 A 1 
ATOM 1885 C CD1 . ILE A 1 232 ? -12.771 9.464   -1.680  1.00 88.12 232 A 1 
ATOM 1886 N N   . PRO A 1 233 ? -16.646 5.192   -0.427  1.00 98.49 233 A 1 
ATOM 1887 C CA  . PRO A 1 233 ? -17.798 4.713   0.328   1.00 98.36 233 A 1 
ATOM 1888 C C   . PRO A 1 233 ? -18.385 5.838   1.185   1.00 98.20 233 A 1 
ATOM 1889 O O   . PRO A 1 233 ? -17.658 6.526   1.905   1.00 97.39 233 A 1 
ATOM 1890 C CB  . PRO A 1 233 ? -17.288 3.548   1.174   1.00 97.91 233 A 1 
ATOM 1891 C CG  . PRO A 1 233 ? -15.787 3.804   1.293   1.00 96.00 233 A 1 
ATOM 1892 C CD  . PRO A 1 233 ? -15.441 4.476   -0.027  1.00 98.14 233 A 1 
ATOM 1893 N N   . ILE A 1 234 ? -19.699 6.025   1.126   1.00 98.20 234 A 1 
ATOM 1894 C CA  . ILE A 1 234 ? -20.413 7.023   1.925   1.00 98.09 234 A 1 
ATOM 1895 C C   . ILE A 1 234 ? -20.301 6.650   3.408   1.00 98.09 234 A 1 
ATOM 1896 O O   . ILE A 1 234 ? -20.683 5.550   3.823   1.00 97.58 234 A 1 
ATOM 1897 C CB  . ILE A 1 234 ? -21.880 7.162   1.458   1.00 97.76 234 A 1 
ATOM 1898 C CG1 . ILE A 1 234 ? -21.933 7.650   -0.009  1.00 97.06 234 A 1 
ATOM 1899 C CG2 . ILE A 1 234 ? -22.643 8.143   2.377   1.00 97.06 234 A 1 
ATOM 1900 C CD1 . ILE A 1 234 ? -23.343 7.678   -0.616  1.00 95.24 234 A 1 
ATOM 1901 N N   . GLY A 1 235 ? -19.780 7.569   4.221   1.00 97.80 235 A 1 
ATOM 1902 C CA  . GLY A 1 235 ? -19.465 7.323   5.631   1.00 97.68 235 A 1 
ATOM 1903 C C   . GLY A 1 235 ? -18.085 6.696   5.864   1.00 98.00 235 A 1 
ATOM 1904 O O   . GLY A 1 235 ? -17.800 6.265   6.986   1.00 97.09 235 A 1 
ATOM 1905 N N   . GLY A 1 236 ? -17.234 6.643   4.837   1.00 97.79 236 A 1 
ATOM 1906 C CA  . GLY A 1 236 ? -15.849 6.188   4.910   1.00 97.93 236 A 1 
ATOM 1907 C C   . GLY A 1 236 ? -15.664 4.677   4.752   1.00 98.33 236 A 1 
ATOM 1908 O O   . GLY A 1 236 ? -16.600 3.878   4.827   1.00 98.04 236 A 1 
ATOM 1909 N N   . TYR A 1 237 ? -14.401 4.258   4.555   1.00 98.40 237 A 1 
ATOM 1910 C CA  . TYR A 1 237 ? -14.055 2.854   4.280   1.00 98.45 237 A 1 
ATOM 1911 C C   . TYR A 1 237 ? -14.343 1.884   5.431   1.00 98.50 237 A 1 
ATOM 1912 O O   . TYR A 1 237 ? -14.476 0.688   5.179   1.00 98.11 237 A 1 
ATOM 1913 C CB  . TYR A 1 237 ? -12.582 2.750   3.886   1.00 98.28 237 A 1 
ATOM 1914 C CG  . TYR A 1 237 ? -12.319 3.146   2.451   1.00 98.45 237 A 1 
ATOM 1915 C CD1 . TYR A 1 237 ? -12.551 2.214   1.419   1.00 98.00 237 A 1 
ATOM 1916 C CD2 . TYR A 1 237 ? -11.870 4.439   2.144   1.00 98.02 237 A 1 
ATOM 1917 C CE1 . TYR A 1 237 ? -12.350 2.584   0.080   1.00 97.71 237 A 1 
ATOM 1918 C CE2 . TYR A 1 237 ? -11.672 4.815   0.805   1.00 97.68 237 A 1 
ATOM 1919 C CZ  . TYR A 1 237 ? -11.918 3.889   -0.230  1.00 98.14 237 A 1 
ATOM 1920 O OH  . TYR A 1 237 ? -11.751 4.264   -1.525  1.00 97.68 237 A 1 
ATOM 1921 N N   . ASN A 1 238 ? -14.478 2.366   6.665   1.00 98.64 238 A 1 
ATOM 1922 C CA  . ASN A 1 238 ? -14.811 1.500   7.801   1.00 98.66 238 A 1 
ATOM 1923 C C   . ASN A 1 238 ? -16.139 0.768   7.559   1.00 98.70 238 A 1 
ATOM 1924 O O   . ASN A 1 238 ? -16.229 -0.415  7.850   1.00 98.48 238 A 1 
ATOM 1925 C CB  . ASN A 1 238 ? -14.844 2.318   9.099   1.00 98.54 238 A 1 
ATOM 1926 C CG  . ASN A 1 238 ? -13.524 2.976   9.452   1.00 98.37 238 A 1 
ATOM 1927 O OD1 . ASN A 1 238 ? -12.517 2.883   8.763   1.00 94.78 238 A 1 
ATOM 1928 N ND2 . ASN A 1 238 ? -13.500 3.727   10.524  1.00 94.12 238 A 1 
ATOM 1929 N N   . ARG A 1 239 ? -17.117 1.407   6.906   1.00 98.72 239 A 1 
ATOM 1930 C CA  . ARG A 1 239 ? -18.403 0.775   6.550   1.00 98.69 239 A 1 
ATOM 1931 C C   . ARG A 1 239 ? -18.243 -0.431  5.618   1.00 98.78 239 A 1 
ATOM 1932 O O   . ARG A 1 239 ? -18.967 -1.414  5.768   1.00 98.52 239 A 1 
ATOM 1933 C CB  . ARG A 1 239 ? -19.324 1.805   5.882   1.00 98.40 239 A 1 
ATOM 1934 C CG  . ARG A 1 239 ? -19.721 2.979   6.782   1.00 96.71 239 A 1 
ATOM 1935 C CD  . ARG A 1 239 ? -20.530 2.494   7.985   1.00 92.60 239 A 1 
ATOM 1936 N NE  . ARG A 1 239 ? -21.081 3.618   8.747   1.00 85.89 239 A 1 
ATOM 1937 C CZ  . ARG A 1 239 ? -21.943 3.523   9.743   1.00 76.14 239 A 1 
ATOM 1938 N NH1 . ARG A 1 239 ? -22.378 2.366   10.164  1.00 70.69 239 A 1 
ATOM 1939 N NH2 . ARG A 1 239 ? -22.381 4.595   10.332  1.00 71.52 239 A 1 
ATOM 1940 N N   . LEU A 1 240 ? -17.298 -0.363  4.681   1.00 98.60 240 A 1 
ATOM 1941 C CA  . LEU A 1 240 ? -16.978 -1.494  3.807   1.00 98.71 240 A 1 
ATOM 1942 C C   . LEU A 1 240 ? -16.376 -2.649  4.616   1.00 98.78 240 A 1 
ATOM 1943 O O   . LEU A 1 240 ? -16.793 -3.794  4.451   1.00 98.71 240 A 1 
ATOM 1944 C CB  . LEU A 1 240 ? -16.036 -1.015  2.686   1.00 98.70 240 A 1 
ATOM 1945 C CG  . LEU A 1 240 ? -15.525 -2.131  1.758   1.00 98.44 240 A 1 
ATOM 1946 C CD1 . LEU A 1 240 ? -16.662 -2.844  1.026   1.00 98.07 240 A 1 
ATOM 1947 C CD2 . LEU A 1 240 ? -14.576 -1.541  0.716   1.00 98.07 240 A 1 
ATOM 1948 N N   . ILE A 1 241 ? -15.421 -2.351  5.502   1.00 98.75 241 A 1 
ATOM 1949 C CA  . ILE A 1 241 ? -14.774 -3.359  6.349   1.00 98.74 241 A 1 
ATOM 1950 C C   . ILE A 1 241 ? -15.767 -3.980  7.336   1.00 98.78 241 A 1 
ATOM 1951 O O   . ILE A 1 241 ? -15.805 -5.202  7.455   1.00 98.70 241 A 1 
ATOM 1952 C CB  . ILE A 1 241 ? -13.548 -2.750  7.058   1.00 98.58 241 A 1 
ATOM 1953 C CG1 . ILE A 1 241 ? -12.462 -2.325  6.043   1.00 97.76 241 A 1 
ATOM 1954 C CG2 . ILE A 1 241 ? -12.958 -3.702  8.105   1.00 97.98 241 A 1 
ATOM 1955 C CD1 . ILE A 1 241 ? -11.908 -3.448  5.149   1.00 95.62 241 A 1 
ATOM 1956 N N   . ASP A 1 242 ? -16.609 -3.172  7.974   1.00 98.74 242 A 1 
ATOM 1957 C CA  . ASP A 1 242 ? -17.659 -3.644  8.882   1.00 98.70 242 A 1 
ATOM 1958 C C   . ASP A 1 242 ? -18.623 -4.604  8.163   1.00 98.73 242 A 1 
ATOM 1959 O O   . ASP A 1 242 ? -18.992 -5.644  8.705   1.00 98.57 242 A 1 
ATOM 1960 C CB  . ASP A 1 242 ? -18.455 -2.449  9.442   1.00 98.50 242 A 1 
ATOM 1961 C CG  . ASP A 1 242 ? -17.678 -1.501  10.363  1.00 97.70 242 A 1 
ATOM 1962 O OD1 . ASP A 1 242 ? -16.631 -1.912  10.907  1.00 96.11 242 A 1 
ATOM 1963 O OD2 . ASP A 1 242 ? -18.172 -0.357  10.533  1.00 95.80 242 A 1 
ATOM 1964 N N   . GLY A 1 243 ? -18.993 -4.285  6.922   1.00 98.69 243 A 1 
ATOM 1965 C CA  . GLY A 1 243 ? -19.830 -5.153  6.091   1.00 98.69 243 A 1 
ATOM 1966 C C   . GLY A 1 243 ? -19.145 -6.469  5.717   1.00 98.79 243 A 1 
ATOM 1967 O O   . GLY A 1 243 ? -19.748 -7.535  5.846   1.00 98.59 243 A 1 
ATOM 1968 N N   . LEU A 1 244 ? -17.868 -6.410  5.309   1.00 98.78 244 A 1 
ATOM 1969 C CA  . LEU A 1 244 ? -17.080 -7.596  4.946   1.00 98.78 244 A 1 
ATOM 1970 C C   . LEU A 1 244 ? -16.852 -8.536  6.137   1.00 98.77 244 A 1 
ATOM 1971 O O   . LEU A 1 244 ? -16.862 -9.752  5.962   1.00 98.63 244 A 1 
ATOM 1972 C CB  . LEU A 1 244 ? -15.720 -7.145  4.379   1.00 98.77 244 A 1 
ATOM 1973 C CG  . LEU A 1 244 ? -15.771 -6.568  2.953   1.00 98.60 244 A 1 
ATOM 1974 C CD1 . LEU A 1 244 ? -14.442 -5.881  2.628   1.00 98.27 244 A 1 
ATOM 1975 C CD2 . LEU A 1 244 ? -15.996 -7.663  1.908   1.00 98.24 244 A 1 
ATOM 1976 N N   . LEU A 1 245 ? -16.647 -7.995  7.333   1.00 98.70 245 A 1 
ATOM 1977 C CA  . LEU A 1 245 ? -16.342 -8.757  8.548   1.00 98.73 245 A 1 
ATOM 1978 C C   . LEU A 1 245 ? -17.569 -9.015  9.437   1.00 98.66 245 A 1 
ATOM 1979 O O   . LEU A 1 245 ? -17.440 -9.563  10.528  1.00 98.28 245 A 1 
ATOM 1980 C CB  . LEU A 1 245 ? -15.183 -8.072  9.296   1.00 98.71 245 A 1 
ATOM 1981 C CG  . LEU A 1 245 ? -13.867 -7.995  8.493   1.00 98.54 245 A 1 
ATOM 1982 C CD1 . LEU A 1 245 ? -12.795 -7.295  9.320   1.00 98.19 245 A 1 
ATOM 1983 C CD2 . LEU A 1 245 ? -13.337 -9.378  8.100   1.00 98.16 245 A 1 
ATOM 1984 N N   . SER A 1 246 ? -18.770 -8.674  8.968   1.00 98.65 246 A 1 
ATOM 1985 C CA  . SER A 1 246 ? -20.009 -8.915  9.709   1.00 98.53 246 A 1 
ATOM 1986 C C   . SER A 1 246 ? -20.211 -10.407 10.002  1.00 98.40 246 A 1 
ATOM 1987 O O   . SER A 1 246 ? -20.225 -11.245 9.100   1.00 97.76 246 A 1 
ATOM 1988 C CB  . SER A 1 246 ? -21.198 -8.365  8.926   1.00 98.30 246 A 1 
ATOM 1989 O OG  . SER A 1 246 ? -22.368 -8.438  9.717   1.00 95.35 246 A 1 
ATOM 1990 N N   . GLY A 1 247 ? -20.369 -10.746 11.283  1.00 97.90 247 A 1 
ATOM 1991 C CA  . GLY A 1 247 ? -20.539 -12.130 11.743  1.00 97.63 247 A 1 
ATOM 1992 C C   . GLY A 1 247 ? -19.256 -12.971 11.783  1.00 97.91 247 A 1 
ATOM 1993 O O   . GLY A 1 247 ? -19.337 -14.167 12.053  1.00 96.74 247 A 1 
ATOM 1994 N N   . ILE A 1 248 ? -18.087 -12.369 11.533  1.00 98.23 248 A 1 
ATOM 1995 C CA  . ILE A 1 248 ? -16.773 -13.021 11.613  1.00 98.46 248 A 1 
ATOM 1996 C C   . ILE A 1 248 ? -16.074 -12.575 12.902  1.00 98.42 248 A 1 
ATOM 1997 O O   . ILE A 1 248 ? -16.106 -11.401 13.261  1.00 98.01 248 A 1 
ATOM 1998 C CB  . ILE A 1 248 ? -15.940 -12.721 10.345  1.00 98.48 248 A 1 
ATOM 1999 C CG1 . ILE A 1 248 ? -16.706 -13.196 9.085   1.00 98.07 248 A 1 
ATOM 2000 C CG2 . ILE A 1 248 ? -14.554 -13.388 10.426  1.00 98.17 248 A 1 
ATOM 2001 C CD1 . ILE A 1 248 ? -16.045 -12.822 7.758   1.00 97.14 248 A 1 
ATOM 2002 N N   . GLU A 1 249 ? -15.433 -13.505 13.607  1.00 98.13 249 A 1 
ATOM 2003 C CA  . GLU A 1 249 ? -14.666 -13.176 14.809  1.00 97.99 249 A 1 
ATOM 2004 C C   . GLU A 1 249 ? -13.412 -12.369 14.448  1.00 98.19 249 A 1 
ATOM 2005 O O   . GLU A 1 249 ? -12.629 -12.749 13.576  1.00 97.69 249 A 1 
ATOM 2006 C CB  . GLU A 1 249 ? -14.326 -14.451 15.592  1.00 97.13 249 A 1 
ATOM 2007 C CG  . GLU A 1 249 ? -13.743 -14.137 16.978  1.00 92.92 249 A 1 
ATOM 2008 C CD  . GLU A 1 249 ? -13.378 -15.394 17.783  1.00 92.29 249 A 1 
ATOM 2009 O OE1 . GLU A 1 249 ? -12.492 -15.283 18.667  1.00 84.65 249 A 1 
ATOM 2010 O OE2 . GLU A 1 249 ? -13.961 -16.468 17.523  1.00 86.76 249 A 1 
ATOM 2011 N N   . THR A 1 250 ? -13.204 -11.243 15.138  1.00 97.86 250 A 1 
ATOM 2012 C CA  . THR A 1 250 ? -12.069 -10.339 14.898  1.00 98.12 250 A 1 
ATOM 2013 C C   . THR A 1 250 ? -11.386 -9.958  16.207  1.00 97.69 250 A 1 
ATOM 2014 O O   . THR A 1 250 ? -12.061 -9.710  17.206  1.00 97.04 250 A 1 
ATOM 2015 C CB  . THR A 1 250 ? -12.496 -9.065  14.147  1.00 98.20 250 A 1 
ATOM 2016 O OG1 . THR A 1 250 ? -13.384 -8.294  14.926  1.00 97.01 250 A 1 
ATOM 2017 C CG2 . THR A 1 250 ? -13.195 -9.342  12.817  1.00 96.49 250 A 1 
ATOM 2018 N N   . LYS A 1 251 ? -10.040 -9.854  16.213  1.00 98.08 251 A 1 
ATOM 2019 C CA  . LYS A 1 251 ? -9.250  -9.395  17.364  1.00 97.80 251 A 1 
ATOM 2020 C C   . LYS A 1 251 ? -8.225  -8.351  16.923  1.00 97.99 251 A 1 
ATOM 2021 O O   . LYS A 1 251 ? -7.280  -8.659  16.205  1.00 97.43 251 A 1 
ATOM 2022 C CB  . LYS A 1 251 ? -8.578  -10.587 18.076  1.00 97.11 251 A 1 
ATOM 2023 C CG  . LYS A 1 251 ? -9.598  -11.577 18.661  1.00 94.51 251 A 1 
ATOM 2024 C CD  . LYS A 1 251 ? -8.939  -12.720 19.449  1.00 91.25 251 A 1 
ATOM 2025 C CE  . LYS A 1 251 ? -10.048 -13.674 19.912  1.00 86.45 251 A 1 
ATOM 2026 N NZ  . LYS A 1 251 ? -9.534  -14.900 20.573  1.00 77.34 251 A 1 
ATOM 2027 N N   . CYS A 1 252 ? -8.402  -7.104  17.363  1.00 97.81 252 A 1 
ATOM 2028 C CA  . CYS A 1 252 ? -7.409  -6.035  17.245  1.00 97.71 252 A 1 
ATOM 2029 C C   . CYS A 1 252 ? -6.361  -6.138  18.367  1.00 97.26 252 A 1 
ATOM 2030 O O   . CYS A 1 252 ? -6.560  -6.868  19.332  1.00 96.01 252 A 1 
ATOM 2031 C CB  . CYS A 1 252 ? -8.120  -4.682  17.278  1.00 97.43 252 A 1 
ATOM 2032 S SG  . CYS A 1 252 ? -9.143  -4.471  15.795  1.00 96.31 252 A 1 
ATOM 2033 N N   . ASN A 1 253 ? -5.272  -5.354  18.278  1.00 97.31 253 A 1 
ATOM 2034 C CA  . ASN A 1 253 ? -4.161  -5.383  19.238  1.00 96.94 253 A 1 
ATOM 2035 C C   . ASN A 1 253 ? -3.591  -6.796  19.437  1.00 96.67 253 A 1 
ATOM 2036 O O   . ASN A 1 253 ? -3.216  -7.166  20.545  1.00 95.11 253 A 1 
ATOM 2037 C CB  . ASN A 1 253 ? -4.565  -4.728  20.576  1.00 96.73 253 A 1 
ATOM 2038 C CG  . ASN A 1 253 ? -5.133  -3.342  20.417  1.00 95.39 253 A 1 
ATOM 2039 O OD1 . ASN A 1 253 ? -4.438  -2.376  20.170  1.00 89.95 253 A 1 
ATOM 2040 N ND2 . ASN A 1 253 ? -6.430  -3.197  20.561  1.00 90.00 253 A 1 
ATOM 2041 N N   . THR A 1 254 ? -3.591  -7.595  18.380  1.00 96.74 254 A 1 
ATOM 2042 C CA  . THR A 1 254 ? -3.181  -8.997  18.415  1.00 97.26 254 A 1 
ATOM 2043 C C   . THR A 1 254 ? -2.100  -9.211  17.365  1.00 97.51 254 A 1 
ATOM 2044 O O   . THR A 1 254 ? -2.401  -9.288  16.173  1.00 96.79 254 A 1 
ATOM 2045 C CB  . THR A 1 254 ? -4.390  -9.920  18.191  1.00 97.02 254 A 1 
ATOM 2046 O OG1 . THR A 1 254 ? -5.392  -9.673  19.153  1.00 94.95 254 A 1 
ATOM 2047 C CG2 . THR A 1 254 ? -4.018  -11.393 18.322  1.00 94.86 254 A 1 
ATOM 2048 N N   . ASP A 1 255 ? -0.845  -9.274  17.799  1.00 97.74 255 A 1 
ATOM 2049 C CA  . ASP A 1 255 ? 0.287   -9.547  16.914  1.00 97.63 255 A 1 
ATOM 2050 C C   . ASP A 1 255 ? 0.507   -11.059 16.788  1.00 97.55 255 A 1 
ATOM 2051 O O   . ASP A 1 255 ? 0.679   -11.768 17.776  1.00 96.75 255 A 1 
ATOM 2052 C CB  . ASP A 1 255 ? 1.554   -8.796  17.381  1.00 97.05 255 A 1 
ATOM 2053 C CG  . ASP A 1 255 ? 2.612   -8.707  16.270  1.00 96.34 255 A 1 
ATOM 2054 O OD1 . ASP A 1 255 ? 2.702   -9.658  15.455  1.00 94.38 255 A 1 
ATOM 2055 O OD2 . ASP A 1 255 ? 3.249   -7.636  16.137  1.00 93.28 255 A 1 
ATOM 2056 N N   . PHE A 1 256 ? 0.505   -11.551 15.561  1.00 97.69 256 A 1 
ATOM 2057 C CA  . PHE A 1 256 ? 0.750   -12.955 15.240  1.00 97.68 256 A 1 
ATOM 2058 C C   . PHE A 1 256 ? 2.097   -13.454 15.792  1.00 97.35 256 A 1 
ATOM 2059 O O   . PHE A 1 256 ? 2.200   -14.598 16.225  1.00 96.54 256 A 1 
ATOM 2060 C CB  . PHE A 1 256 ? 0.704   -13.102 13.713  1.00 97.73 256 A 1 
ATOM 2061 C CG  . PHE A 1 256 ? 1.111   -14.465 13.202  1.00 97.96 256 A 1 
ATOM 2062 C CD1 . PHE A 1 256 ? 2.410   -14.670 12.691  1.00 97.27 256 A 1 
ATOM 2063 C CD2 . PHE A 1 256 ? 0.204   -15.537 13.252  1.00 97.51 256 A 1 
ATOM 2064 C CE1 . PHE A 1 256 ? 2.790   -15.941 12.229  1.00 96.99 256 A 1 
ATOM 2065 C CE2 . PHE A 1 256 ? 0.587   -16.807 12.789  1.00 97.00 256 A 1 
ATOM 2066 C CZ  . PHE A 1 256 ? 1.881   -17.009 12.276  1.00 97.49 256 A 1 
ATOM 2067 N N   . PHE A 1 257 ? 3.120   -12.600 15.789  1.00 97.71 257 A 1 
ATOM 2068 C CA  . PHE A 1 257 ? 4.473   -12.980 16.192  1.00 97.14 257 A 1 
ATOM 2069 C C   . PHE A 1 257 ? 4.688   -13.001 17.710  1.00 96.48 257 A 1 
ATOM 2070 O O   . PHE A 1 257 ? 5.659   -13.609 18.153  1.00 94.54 257 A 1 
ATOM 2071 C CB  . PHE A 1 257 ? 5.483   -12.067 15.491  1.00 96.96 257 A 1 
ATOM 2072 C CG  . PHE A 1 257 ? 5.471   -12.193 13.975  1.00 97.28 257 A 1 
ATOM 2073 C CD1 . PHE A 1 257 ? 5.904   -13.388 13.369  1.00 96.08 257 A 1 
ATOM 2074 C CD2 . PHE A 1 257 ? 5.020   -11.128 13.174  1.00 96.38 257 A 1 
ATOM 2075 C CE1 . PHE A 1 257 ? 5.888   -13.517 11.968  1.00 95.85 257 A 1 
ATOM 2076 C CE2 . PHE A 1 257 ? 5.004   -11.257 11.774  1.00 95.97 257 A 1 
ATOM 2077 C CZ  . PHE A 1 257 ? 5.437   -12.452 11.172  1.00 96.55 257 A 1 
ATOM 2078 N N   . GLU A 1 258 ? 3.803   -12.408 18.509  1.00 95.74 258 A 1 
ATOM 2079 C CA  . GLU A 1 258 ? 3.896   -12.457 19.978  1.00 94.64 258 A 1 
ATOM 2080 C C   . GLU A 1 258 ? 3.650   -13.870 20.527  1.00 93.50 258 A 1 
ATOM 2081 O O   . GLU A 1 258 ? 4.290   -14.271 21.493  1.00 89.91 258 A 1 
ATOM 2082 C CB  . GLU A 1 258 ? 2.901   -11.474 20.616  1.00 94.05 258 A 1 
ATOM 2083 C CG  . GLU A 1 258 ? 3.322   -10.005 20.436  1.00 89.30 258 A 1 
ATOM 2084 C CD  . GLU A 1 258 ? 2.402   -9.010  21.168  1.00 82.42 258 A 1 
ATOM 2085 O OE1 . GLU A 1 258 ? 2.800   -7.825  21.254  1.00 74.74 258 A 1 
ATOM 2086 O OE2 . GLU A 1 258 ? 1.331   -9.420  21.669  1.00 75.72 258 A 1 
ATOM 2087 N N   . ASP A 1 259 ? 2.766   -14.645 19.887  1.00 93.14 259 A 1 
ATOM 2088 C CA  . ASP A 1 259 ? 2.518   -16.055 20.217  1.00 92.43 259 A 1 
ATOM 2089 C C   . ASP A 1 259 ? 2.299   -16.888 18.943  1.00 92.99 259 A 1 
ATOM 2090 O O   . ASP A 1 259 ? 1.248   -17.487 18.696  1.00 91.46 259 A 1 
ATOM 2091 C CB  . ASP A 1 259 ? 1.376   -16.179 21.239  1.00 90.29 259 A 1 
ATOM 2092 C CG  . ASP A 1 259 ? 1.337   -17.561 21.907  1.00 84.06 259 A 1 
ATOM 2093 O OD1 . ASP A 1 259 ? 2.048   -18.486 21.439  1.00 81.39 259 A 1 
ATOM 2094 O OD2 . ASP A 1 259 ? 0.594   -17.687 22.906  1.00 80.49 259 A 1 
ATOM 2095 N N   . ARG A 1 260 ? 3.338   -16.912 18.103  1.00 95.10 260 A 1 
ATOM 2096 C CA  . ARG A 1 260 ? 3.305   -17.594 16.804  1.00 95.03 260 A 1 
ATOM 2097 C C   . ARG A 1 260 ? 2.891   -19.062 16.915  1.00 94.43 260 A 1 
ATOM 2098 O O   . ARG A 1 260 ? 2.065   -19.520 16.132  1.00 93.28 260 A 1 
ATOM 2099 C CB  . ARG A 1 260 ? 4.672   -17.425 16.134  1.00 94.86 260 A 1 
ATOM 2100 C CG  . ARG A 1 260 ? 4.715   -18.120 14.776  1.00 95.10 260 A 1 
ATOM 2101 C CD  . ARG A 1 260 ? 5.998   -17.793 14.022  1.00 94.00 260 A 1 
ATOM 2102 N NE  . ARG A 1 260 ? 6.025   -18.569 12.787  1.00 93.09 260 A 1 
ATOM 2103 C CZ  . ARG A 1 260 ? 6.717   -18.359 11.693  1.00 93.27 260 A 1 
ATOM 2104 N NH1 . ARG A 1 260 ? 7.603   -17.407 11.585  1.00 88.99 260 A 1 
ATOM 2105 N NH2 . ARG A 1 260 ? 6.505   -19.132 10.672  1.00 88.78 260 A 1 
ATOM 2106 N N   . ILE A 1 261 ? 3.428   -19.795 17.897  1.00 92.81 261 A 1 
ATOM 2107 C CA  . ILE A 1 261 ? 3.144   -21.228 18.080  1.00 91.66 261 A 1 
ATOM 2108 C C   . ILE A 1 261 ? 1.658   -21.443 18.390  1.00 91.85 261 A 1 
ATOM 2109 O O   . ILE A 1 261 ? 1.041   -22.349 17.836  1.00 90.62 261 A 1 
ATOM 2110 C CB  . ILE A 1 261 ? 4.042   -21.825 19.193  1.00 90.82 261 A 1 
ATOM 2111 C CG1 . ILE A 1 261 ? 5.530   -21.757 18.772  1.00 86.47 261 A 1 
ATOM 2112 C CG2 . ILE A 1 261 ? 3.639   -23.280 19.510  1.00 85.25 261 A 1 
ATOM 2113 C CD1 . ILE A 1 261 ? 6.514   -22.176 19.877  1.00 77.49 261 A 1 
ATOM 2114 N N   . TYR A 1 262 ? 1.068   -20.616 19.243  1.00 91.99 262 A 1 
ATOM 2115 C CA  . TYR A 1 262 ? -0.362  -20.673 19.522  1.00 91.83 262 A 1 
ATOM 2116 C C   . TYR A 1 262 ? -1.187  -20.432 18.251  1.00 92.81 262 A 1 
ATOM 2117 O O   . TYR A 1 262 ? -2.042  -21.248 17.908  1.00 92.35 262 A 1 
ATOM 2118 C CB  . TYR A 1 262 ? -0.706  -19.662 20.623  1.00 91.43 262 A 1 
ATOM 2119 C CG  . TYR A 1 262 ? -2.186  -19.412 20.785  1.00 90.64 262 A 1 
ATOM 2120 C CD1 . TYR A 1 262 ? -2.753  -18.218 20.290  1.00 87.02 262 A 1 
ATOM 2121 C CD2 . TYR A 1 262 ? -3.001  -20.375 21.406  1.00 86.91 262 A 1 
ATOM 2122 C CE1 . TYR A 1 262 ? -4.131  -17.983 20.436  1.00 86.60 262 A 1 
ATOM 2123 C CE2 . TYR A 1 262 ? -4.382  -20.145 21.553  1.00 85.69 262 A 1 
ATOM 2124 C CZ  . TYR A 1 262 ? -4.947  -18.943 21.072  1.00 89.10 262 A 1 
ATOM 2125 O OH  . TYR A 1 262 ? -6.275  -18.707 21.224  1.00 87.95 262 A 1 
ATOM 2126 N N   . PHE A 1 263 ? -0.883  -19.356 17.507  1.00 93.99 263 A 1 
ATOM 2127 C CA  . PHE A 1 263 ? -1.633  -19.006 16.302  1.00 94.32 263 A 1 
ATOM 2128 C C   . PHE A 1 263 ? -1.495  -20.037 15.175  1.00 94.45 263 A 1 
ATOM 2129 O O   . PHE A 1 263 ? -2.496  -20.382 14.546  1.00 93.87 263 A 1 
ATOM 2130 C CB  . PHE A 1 263 ? -1.229  -17.603 15.841  1.00 94.86 263 A 1 
ATOM 2131 C CG  . PHE A 1 263 ? -1.769  -16.490 16.721  1.00 95.34 263 A 1 
ATOM 2132 C CD1 . PHE A 1 263 ? -3.153  -16.367 16.926  1.00 94.22 263 A 1 
ATOM 2133 C CD2 . PHE A 1 263 ? -0.894  -15.573 17.327  1.00 94.59 263 A 1 
ATOM 2134 C CE1 . PHE A 1 263 ? -3.664  -15.350 17.747  1.00 94.15 263 A 1 
ATOM 2135 C CE2 . PHE A 1 263 ? -1.402  -14.550 18.149  1.00 94.17 263 A 1 
ATOM 2136 C CZ  . PHE A 1 263 ? -2.787  -14.444 18.364  1.00 94.59 263 A 1 
ATOM 2137 N N   . GLU A 1 264 ? -0.300  -20.606 14.957  1.00 94.70 264 A 1 
ATOM 2138 C CA  . GLU A 1 264 ? -0.076  -21.670 13.961  1.00 94.03 264 A 1 
ATOM 2139 C C   . GLU A 1 264 ? -0.873  -22.944 14.279  1.00 93.41 264 A 1 
ATOM 2140 O O   . GLU A 1 264 ? -1.260  -23.698 13.379  1.00 91.81 264 A 1 
ATOM 2141 C CB  . GLU A 1 264 ? 1.423   -22.001 13.881  1.00 94.05 264 A 1 
ATOM 2142 C CG  . GLU A 1 264 ? 2.206   -20.924 13.108  1.00 93.03 264 A 1 
ATOM 2143 C CD  . GLU A 1 264 ? 3.722   -21.175 13.043  1.00 92.85 264 A 1 
ATOM 2144 O OE1 . GLU A 1 264 ? 4.383   -20.519 12.197  1.00 87.94 264 A 1 
ATOM 2145 O OE2 . GLU A 1 264 ? 4.248   -21.965 13.857  1.00 89.18 264 A 1 
ATOM 2146 N N   . ASN A 1 265 ? -1.168  -23.165 15.557  1.00 93.60 265 A 1 
ATOM 2147 C CA  . ASN A 1 265 ? -1.938  -24.319 16.004  1.00 92.77 265 A 1 
ATOM 2148 C C   . ASN A 1 265 ? -3.449  -24.063 16.109  1.00 92.80 265 A 1 
ATOM 2149 O O   . ASN A 1 265 ? -4.211  -25.009 16.288  1.00 90.99 265 A 1 
ATOM 2150 C CB  . ASN A 1 265 ? -1.316  -24.828 17.308  1.00 92.01 265 A 1 
ATOM 2151 C CG  . ASN A 1 265 ? -0.014  -25.556 17.020  1.00 89.20 265 A 1 
ATOM 2152 O OD1 . ASN A 1 265 ? 0.010   -26.562 16.327  1.00 82.03 265 A 1 
ATOM 2153 N ND2 . ASN A 1 265 ? 1.091   -25.095 17.529  1.00 80.93 265 A 1 
ATOM 2154 N N   . LEU A 1 266 ? -3.885  -22.819 15.960  1.00 93.13 266 A 1 
ATOM 2155 C CA  . LEU A 1 266 ? -5.275  -22.416 16.164  1.00 93.37 266 A 1 
ATOM 2156 C C   . LEU A 1 266 ? -6.188  -22.746 14.972  1.00 94.24 266 A 1 
ATOM 2157 O O   . LEU A 1 266 ? -7.365  -23.054 15.169  1.00 92.99 266 A 1 
ATOM 2158 C CB  . LEU A 1 266 ? -5.264  -20.910 16.477  1.00 91.76 266 A 1 
ATOM 2159 C CG  . LEU A 1 266 ? -6.610  -20.359 16.962  1.00 87.93 266 A 1 
ATOM 2160 C CD1 . LEU A 1 266 ? -7.017  -20.949 18.310  1.00 84.66 266 A 1 
ATOM 2161 C CD2 . LEU A 1 266 ? -6.500  -18.844 17.121  1.00 85.25 266 A 1 
ATOM 2162 N N   . ALA A 1 267 ? -5.654  -22.695 13.741  1.00 94.96 267 A 1 
ATOM 2163 C CA  . ALA A 1 267 ? -6.401  -22.890 12.498  1.00 95.31 267 A 1 
ATOM 2164 C C   . ALA A 1 267 ? -5.770  -23.950 11.581  1.00 95.15 267 A 1 
ATOM 2165 O O   . ALA A 1 267 ? -4.594  -24.295 11.716  1.00 94.24 267 A 1 
ATOM 2166 C CB  . ALA A 1 267 ? -6.543  -21.538 11.796  1.00 95.38 267 A 1 
ATOM 2167 N N   . GLU A 1 268 ? -6.567  -24.475 10.637  1.00 95.33 268 A 1 
ATOM 2168 C CA  . GLU A 1 268 ? -6.081  -25.414 9.614   1.00 95.29 268 A 1 
ATOM 2169 C C   . GLU A 1 268 ? -5.177  -24.710 8.597   1.00 95.80 268 A 1 
ATOM 2170 O O   . GLU A 1 268 ? -4.112  -25.222 8.256   1.00 94.86 268 A 1 
ATOM 2171 C CB  . GLU A 1 268 ? -7.253  -26.085 8.886   1.00 94.47 268 A 1 
ATOM 2172 C CG  . GLU A 1 268 ? -8.113  -26.945 9.823   1.00 90.09 268 A 1 
ATOM 2173 C CD  . GLU A 1 268 ? -9.147  -27.812 9.082   1.00 85.33 268 A 1 
ATOM 2174 O OE1 . GLU A 1 268 ? -9.724  -28.691 9.764   1.00 74.97 268 A 1 
ATOM 2175 O OE2 . GLU A 1 268 ? -9.303  -27.645 7.855   1.00 74.50 268 A 1 
ATOM 2176 N N   . THR A 1 269 ? -5.577  -23.512 8.163   1.00 96.65 269 A 1 
ATOM 2177 C CA  . THR A 1 269 ? -4.834  -22.696 7.197   1.00 97.29 269 A 1 
ATOM 2178 C C   . THR A 1 269 ? -4.644  -21.274 7.720   1.00 97.77 269 A 1 
ATOM 2179 O O   . THR A 1 269 ? -5.563  -20.661 8.262   1.00 97.65 269 A 1 
ATOM 2180 C CB  . THR A 1 269 ? -5.542  -22.681 5.837   1.00 97.15 269 A 1 
ATOM 2181 O OG1 . THR A 1 269 ? -5.697  -23.993 5.353   1.00 95.71 269 A 1 
ATOM 2182 C CG2 . THR A 1 269 ? -4.780  -21.908 4.760   1.00 95.46 269 A 1 
ATOM 2183 N N   . ILE A 1 270 ? -3.447  -20.717 7.517   1.00 98.00 270 A 1 
ATOM 2184 C CA  . ILE A 1 270 ? -3.136  -19.315 7.813   1.00 98.22 270 A 1 
ATOM 2185 C C   . ILE A 1 270 ? -3.194  -18.511 6.516   1.00 98.26 270 A 1 
ATOM 2186 O O   . ILE A 1 270 ? -2.571  -18.870 5.523   1.00 98.01 270 A 1 
ATOM 2187 C CB  . ILE A 1 270 ? -1.772  -19.186 8.520   1.00 98.14 270 A 1 
ATOM 2188 C CG1 . ILE A 1 270 ? -1.794  -19.967 9.854   1.00 97.05 270 A 1 
ATOM 2189 C CG2 . ILE A 1 270 ? -1.427  -17.701 8.771   1.00 97.27 270 A 1 
ATOM 2190 C CD1 . ILE A 1 270 ? -0.419  -20.089 10.501  1.00 92.77 270 A 1 
ATOM 2191 N N   . VAL A 1 271 ? -3.895  -17.388 6.529   1.00 98.47 271 A 1 
ATOM 2192 C CA  . VAL A 1 271 ? -3.849  -16.376 5.469   1.00 98.59 271 A 1 
ATOM 2193 C C   . VAL A 1 271 ? -3.011  -15.217 5.978   1.00 98.67 271 A 1 
ATOM 2194 O O   . VAL A 1 271 ? -3.455  -14.449 6.828   1.00 98.54 271 A 1 
ATOM 2195 C CB  . VAL A 1 271 ? -5.256  -15.932 5.055   1.00 98.47 271 A 1 
ATOM 2196 C CG1 . VAL A 1 271 ? -5.187  -14.956 3.872   1.00 97.98 271 A 1 
ATOM 2197 C CG2 . VAL A 1 271 ? -6.119  -17.127 4.643   1.00 97.98 271 A 1 
ATOM 2198 N N   . PHE A 1 272 ? -1.779  -15.095 5.494   1.00 98.55 272 A 1 
ATOM 2199 C CA  . PHE A 1 272 ? -0.822  -14.114 5.990   1.00 98.60 272 A 1 
ATOM 2200 C C   . PHE A 1 272 ? -0.696  -12.921 5.038   1.00 98.59 272 A 1 
ATOM 2201 O O   . PHE A 1 272 ? -0.320  -13.068 3.875   1.00 98.27 272 A 1 
ATOM 2202 C CB  . PHE A 1 272 ? 0.522   -14.801 6.258   1.00 98.53 272 A 1 
ATOM 2203 C CG  . PHE A 1 272 ? 1.507   -13.886 6.949   1.00 98.55 272 A 1 
ATOM 2204 C CD1 . PHE A 1 272 ? 2.454   -13.166 6.200   1.00 98.13 272 A 1 
ATOM 2205 C CD2 . PHE A 1 272 ? 1.451   -13.724 8.345   1.00 98.24 272 A 1 
ATOM 2206 C CE1 . PHE A 1 272 ? 3.343   -12.290 6.846   1.00 97.95 272 A 1 
ATOM 2207 C CE2 . PHE A 1 272 ? 2.340   -12.848 8.991   1.00 97.89 272 A 1 
ATOM 2208 C CZ  . PHE A 1 272 ? 3.288   -12.131 8.242   1.00 98.08 272 A 1 
ATOM 2209 N N   . THR A 1 273 ? -0.986  -11.712 5.540   1.00 98.42 273 A 1 
ATOM 2210 C CA  . THR A 1 273 ? -0.946  -10.463 4.750   1.00 98.37 273 A 1 
ATOM 2211 C C   . THR A 1 273 ? 0.135   -9.480  5.211   1.00 98.12 273 A 1 
ATOM 2212 O O   . THR A 1 273 ? 0.247   -8.373  4.670   1.00 97.27 273 A 1 
ATOM 2213 C CB  . THR A 1 273 ? -2.322  -9.774  4.672   1.00 98.31 273 A 1 
ATOM 2214 O OG1 . THR A 1 273 ? -2.618  -9.068  5.848   1.00 97.39 273 A 1 
ATOM 2215 C CG2 . THR A 1 273 ? -3.484  -10.733 4.407   1.00 97.14 273 A 1 
ATOM 2216 N N   . GLY A 1 274 ? 0.930   -9.859  6.211   1.00 97.97 274 A 1 
ATOM 2217 C CA  . GLY A 1 274 ? 2.062   -9.086  6.723   1.00 97.74 274 A 1 
ATOM 2218 C C   . GLY A 1 274 ? 3.306   -9.169  5.832   1.00 97.76 274 A 1 
ATOM 2219 O O   . GLY A 1 274 ? 3.266   -9.690  4.718   1.00 97.09 274 A 1 
ATOM 2220 N N   . LYS A 1 275 ? 4.444   -8.646  6.321   1.00 97.39 275 A 1 
ATOM 2221 C CA  . LYS A 1 275 ? 5.715   -8.686  5.587   1.00 97.44 275 A 1 
ATOM 2222 C C   . LYS A 1 275 ? 6.227   -10.124 5.474   1.00 97.61 275 A 1 
ATOM 2223 O O   . LYS A 1 275 ? 6.432   -10.784 6.493   1.00 97.34 275 A 1 
ATOM 2224 C CB  . LYS A 1 275 ? 6.767   -7.807  6.278   1.00 97.04 275 A 1 
ATOM 2225 C CG  . LYS A 1 275 ? 6.422   -6.314  6.332   1.00 95.67 275 A 1 
ATOM 2226 C CD  . LYS A 1 275 ? 7.481   -5.543  7.164   1.00 93.14 275 A 1 
ATOM 2227 C CE  . LYS A 1 275 ? 7.339   -5.928  8.640   1.00 86.42 275 A 1 
ATOM 2228 N NZ  . LYS A 1 275 ? 8.549   -5.757  9.455   1.00 81.73 275 A 1 
ATOM 2229 N N   . ILE A 1 276 ? 6.474   -10.587 4.258   1.00 97.39 276 A 1 
ATOM 2230 C CA  . ILE A 1 276 ? 6.934   -11.961 4.004   1.00 97.57 276 A 1 
ATOM 2231 C C   . ILE A 1 276 ? 8.313   -12.242 4.622   1.00 97.60 276 A 1 
ATOM 2232 O O   . ILE A 1 276 ? 8.556   -13.328 5.138   1.00 97.22 276 A 1 
ATOM 2233 C CB  . ILE A 1 276 ? 6.898   -12.253 2.487   1.00 97.41 276 A 1 
ATOM 2234 C CG1 . ILE A 1 276 ? 7.121   -13.755 2.227   1.00 96.76 276 A 1 
ATOM 2235 C CG2 . ILE A 1 276 ? 7.897   -11.384 1.696   1.00 96.03 276 A 1 
ATOM 2236 C CD1 . ILE A 1 276 ? 6.881   -14.162 0.774   1.00 95.09 276 A 1 
ATOM 2237 N N   . ASP A 1 277 ? 9.203   -11.253 4.619   1.00 97.41 277 A 1 
ATOM 2238 C CA  . ASP A 1 277 ? 10.527  -11.340 5.237   1.00 97.24 277 A 1 
ATOM 2239 C C   . ASP A 1 277 ? 10.454  -11.513 6.764   1.00 97.34 277 A 1 
ATOM 2240 O O   . ASP A 1 277 ? 11.202  -12.313 7.332   1.00 96.58 277 A 1 
ATOM 2241 C CB  . ASP A 1 277 ? 11.361  -10.111 4.832   1.00 96.79 277 A 1 
ATOM 2242 C CG  . ASP A 1 277 ? 10.778  -8.742  5.220   1.00 96.31 277 A 1 
ATOM 2243 O OD1 . ASP A 1 277 ? 9.537   -8.604  5.310   1.00 94.46 277 A 1 
ATOM 2244 O OD2 . ASP A 1 277 ? 11.566  -7.791  5.406   1.00 93.79 277 A 1 
ATOM 2245 N N   . GLU A 1 278 ? 9.516   -10.840 7.416   1.00 97.14 278 A 1 
ATOM 2246 C CA  . GLU A 1 278 ? 9.230   -10.987 8.850   1.00 97.15 278 A 1 
ATOM 2247 C C   . GLU A 1 278 ? 8.674   -12.378 9.175   1.00 97.38 278 A 1 
ATOM 2248 O O   . GLU A 1 278 ? 9.092   -12.974 10.163  1.00 96.72 278 A 1 
ATOM 2249 C CB  . GLU A 1 278 ? 8.261   -9.874  9.272   1.00 96.62 278 A 1 
ATOM 2250 C CG  . GLU A 1 278 ? 7.954   -9.797  10.781  1.00 95.23 278 A 1 
ATOM 2251 C CD  . GLU A 1 278 ? 7.270   -8.456  11.086  1.00 94.45 278 A 1 
ATOM 2252 O OE1 . GLU A 1 278 ? 7.812   -7.671  11.898  1.00 88.93 278 A 1 
ATOM 2253 O OE2 . GLU A 1 278 ? 6.347   -8.047  10.350  1.00 89.97 278 A 1 
ATOM 2254 N N   . TYR A 1 279 ? 7.816   -12.941 8.318   1.00 97.78 279 A 1 
ATOM 2255 C CA  . TYR A 1 279 ? 7.281   -14.295 8.498   1.00 97.94 279 A 1 
ATOM 2256 C C   . TYR A 1 279 ? 8.394   -15.351 8.593   1.00 97.93 279 A 1 
ATOM 2257 O O   . TYR A 1 279 ? 8.335   -16.245 9.437   1.00 97.29 279 A 1 
ATOM 2258 C CB  . TYR A 1 279 ? 6.312   -14.628 7.356   1.00 97.99 279 A 1 
ATOM 2259 C CG  . TYR A 1 279 ? 5.604   -15.955 7.555   1.00 98.08 279 A 1 
ATOM 2260 C CD1 . TYR A 1 279 ? 6.175   -17.147 7.069   1.00 97.52 279 A 1 
ATOM 2261 C CD2 . TYR A 1 279 ? 4.390   -16.005 8.270   1.00 97.65 279 A 1 
ATOM 2262 C CE1 . TYR A 1 279 ? 5.543   -18.382 7.307   1.00 97.29 279 A 1 
ATOM 2263 C CE2 . TYR A 1 279 ? 3.752   -17.236 8.508   1.00 97.28 279 A 1 
ATOM 2264 C CZ  . TYR A 1 279 ? 4.334   -18.427 8.032   1.00 97.47 279 A 1 
ATOM 2265 O OH  . TYR A 1 279 ? 3.735   -19.620 8.282   1.00 96.81 279 A 1 
ATOM 2266 N N   . TYR A 1 280 ? 9.443   -15.206 7.785   1.00 97.83 280 A 1 
ATOM 2267 C CA  . TYR A 1 280 ? 10.616  -16.084 7.774   1.00 97.80 280 A 1 
ATOM 2268 C C   . TYR A 1 280 ? 11.769  -15.597 8.664   1.00 97.65 280 A 1 
ATOM 2269 O O   . TYR A 1 280 ? 12.916  -16.014 8.482   1.00 96.48 280 A 1 
ATOM 2270 C CB  . TYR A 1 280 ? 11.037  -16.341 6.324   1.00 97.80 280 A 1 
ATOM 2271 C CG  . TYR A 1 280 ? 9.998   -17.112 5.535   1.00 98.02 280 A 1 
ATOM 2272 C CD1 . TYR A 1 280 ? 9.719   -18.453 5.873   1.00 97.35 280 A 1 
ATOM 2273 C CD2 . TYR A 1 280 ? 9.293   -16.492 4.490   1.00 97.58 280 A 1 
ATOM 2274 C CE1 . TYR A 1 280 ? 8.733   -19.170 5.178   1.00 97.26 280 A 1 
ATOM 2275 C CE2 . TYR A 1 280 ? 8.304   -17.207 3.787   1.00 97.34 280 A 1 
ATOM 2276 C CZ  . TYR A 1 280 ? 8.020   -18.546 4.137   1.00 97.67 280 A 1 
ATOM 2277 O OH  . TYR A 1 280 ? 7.053   -19.228 3.485   1.00 97.12 280 A 1 
ATOM 2278 N N   . GLY A 1 281 ? 11.489  -14.713 9.631   1.00 97.12 281 A 1 
ATOM 2279 C CA  . GLY A 1 281 ? 12.487  -14.249 10.601  1.00 96.90 281 A 1 
ATOM 2280 C C   . GLY A 1 281 ? 13.675  -13.528 9.965   1.00 96.99 281 A 1 
ATOM 2281 O O   . GLY A 1 281 ? 14.772  -13.573 10.513  1.00 95.52 281 A 1 
ATOM 2282 N N   . TYR A 1 282 ? 13.462  -12.890 8.812   1.00 96.83 282 A 1 
ATOM 2283 C CA  . TYR A 1 282 ? 14.485  -12.170 8.043   1.00 96.76 282 A 1 
ATOM 2284 C C   . TYR A 1 282 ? 15.694  -13.043 7.650   1.00 97.06 282 A 1 
ATOM 2285 O O   . TYR A 1 282 ? 16.824  -12.561 7.591   1.00 95.72 282 A 1 
ATOM 2286 C CB  . TYR A 1 282 ? 14.885  -10.879 8.774   1.00 95.99 282 A 1 
ATOM 2287 C CG  . TYR A 1 282 ? 13.722  -10.049 9.289   1.00 95.60 282 A 1 
ATOM 2288 C CD1 . TYR A 1 282 ? 12.894  -9.368  8.380   1.00 93.71 282 A 1 
ATOM 2289 C CD2 . TYR A 1 282 ? 13.468  -9.966  10.671  1.00 94.49 282 A 1 
ATOM 2290 C CE1 . TYR A 1 282 ? 11.825  -8.579  8.854   1.00 93.63 282 A 1 
ATOM 2291 C CE2 . TYR A 1 282 ? 12.400  -9.177  11.150  1.00 93.71 282 A 1 
ATOM 2292 C CZ  . TYR A 1 282 ? 11.585  -8.474  10.242  1.00 93.75 282 A 1 
ATOM 2293 O OH  . TYR A 1 282 ? 10.580  -7.686  10.702  1.00 92.02 282 A 1 
ATOM 2294 N N   . SER A 1 283 ? 15.461  -14.328 7.374   1.00 96.86 283 A 1 
ATOM 2295 C CA  . SER A 1 283 ? 16.514  -15.319 7.082   1.00 97.10 283 A 1 
ATOM 2296 C C   . SER A 1 283 ? 17.424  -14.958 5.897   1.00 97.44 283 A 1 
ATOM 2297 O O   . SER A 1 283 ? 18.597  -15.320 5.903   1.00 96.47 283 A 1 
ATOM 2298 C CB  . SER A 1 283 ? 15.887  -16.697 6.844   1.00 96.85 283 A 1 
ATOM 2299 O OG  . SER A 1 283 ? 14.875  -16.643 5.858   1.00 94.03 283 A 1 
ATOM 2300 N N   . PHE A 1 284 ? 16.921  -14.203 4.923   1.00 97.03 284 A 1 
ATOM 2301 C CA  . PHE A 1 284 ? 17.699  -13.665 3.798   1.00 96.81 284 A 1 
ATOM 2302 C C   . PHE A 1 284 ? 17.996  -12.161 3.918   1.00 96.68 284 A 1 
ATOM 2303 O O   . PHE A 1 284 ? 18.577  -11.571 3.014   1.00 95.04 284 A 1 
ATOM 2304 C CB  . PHE A 1 284 ? 16.982  -13.996 2.485   1.00 96.68 284 A 1 
ATOM 2305 C CG  . PHE A 1 284 ? 16.697  -15.466 2.255   1.00 97.03 284 A 1 
ATOM 2306 C CD1 . PHE A 1 284 ? 17.744  -16.408 2.277   1.00 94.83 284 A 1 
ATOM 2307 C CD2 . PHE A 1 284 ? 15.385  -15.894 1.994   1.00 95.53 284 A 1 
ATOM 2308 C CE1 . PHE A 1 284 ? 17.479  -17.767 2.040   1.00 94.34 284 A 1 
ATOM 2309 C CE2 . PHE A 1 284 ? 15.121  -17.251 1.751   1.00 94.52 284 A 1 
ATOM 2310 C CZ  . PHE A 1 284 ? 16.170  -18.188 1.771   1.00 95.45 284 A 1 
ATOM 2311 N N   . GLY A 1 285 ? 17.609  -11.525 5.024   1.00 96.26 285 A 1 
ATOM 2312 C CA  . GLY A 1 285 ? 17.671  -10.075 5.232   1.00 96.06 285 A 1 
ATOM 2313 C C   . GLY A 1 285 ? 16.306  -9.391  5.110   1.00 96.52 285 A 1 
ATOM 2314 O O   . GLY A 1 285 ? 15.299  -10.018 4.782   1.00 95.89 285 A 1 
ATOM 2315 N N   . LYS A 1 286 ? 16.264  -8.091  5.425   1.00 95.74 286 A 1 
ATOM 2316 C CA  . LYS A 1 286 ? 15.029  -7.292  5.397   1.00 95.56 286 A 1 
ATOM 2317 C C   . LYS A 1 286 ? 14.767  -6.737  3.999   1.00 95.77 286 A 1 
ATOM 2318 O O   . LYS A 1 286 ? 15.680  -6.198  3.371   1.00 95.13 286 A 1 
ATOM 2319 C CB  . LYS A 1 286 ? 15.081  -6.157  6.432   1.00 94.80 286 A 1 
ATOM 2320 C CG  . LYS A 1 286 ? 15.114  -6.668  7.881   1.00 93.07 286 A 1 
ATOM 2321 C CD  . LYS A 1 286 ? 15.038  -5.504  8.884   1.00 90.34 286 A 1 
ATOM 2322 C CE  . LYS A 1 286 ? 15.029  -6.023  10.326  1.00 86.63 286 A 1 
ATOM 2323 N NZ  . LYS A 1 286 ? 14.897  -4.918  11.309  1.00 79.55 286 A 1 
ATOM 2324 N N   . LEU A 1 287 ? 13.518  -6.809  3.555   1.00 95.30 287 A 1 
ATOM 2325 C CA  . LEU A 1 287 ? 13.028  -6.085  2.389   1.00 95.30 287 A 1 
ATOM 2326 C C   . LEU A 1 287 ? 12.911  -4.588  2.706   1.00 94.89 287 A 1 
ATOM 2327 O O   . LEU A 1 287 ? 12.471  -4.191  3.792   1.00 94.24 287 A 1 
ATOM 2328 C CB  . LEU A 1 287 ? 11.679  -6.672  1.947   1.00 95.82 287 A 1 
ATOM 2329 C CG  . LEU A 1 287 ? 11.780  -8.062  1.289   1.00 95.63 287 A 1 
ATOM 2330 C CD1 . LEU A 1 287 ? 10.390  -8.681  1.154   1.00 94.62 287 A 1 
ATOM 2331 C CD2 . LEU A 1 287 ? 12.393  -7.981  -0.113  1.00 94.84 287 A 1 
ATOM 2332 N N   . GLU A 1 288 ? 13.302  -3.749  1.757   1.00 94.49 288 A 1 
ATOM 2333 C CA  . GLU A 1 288 ? 13.278  -2.297  1.913   1.00 93.90 288 A 1 
ATOM 2334 C C   . GLU A 1 288 ? 11.928  -1.709  1.484   1.00 94.18 288 A 1 
ATOM 2335 O O   . GLU A 1 288 ? 11.327  -2.110  0.484   1.00 93.31 288 A 1 
ATOM 2336 C CB  . GLU A 1 288 ? 14.451  -1.651  1.159   1.00 92.93 288 A 1 
ATOM 2337 C CG  . GLU A 1 288 ? 15.823  -2.001  1.769   1.00 89.11 288 A 1 
ATOM 2338 C CD  . GLU A 1 288 ? 17.008  -1.467  0.945   1.00 86.06 288 A 1 
ATOM 2339 O OE1 . GLU A 1 288 ? 18.115  -2.048  1.066   1.00 76.64 288 A 1 
ATOM 2340 O OE2 . GLU A 1 288 ? 16.815  -0.505  0.168   1.00 77.42 288 A 1 
ATOM 2341 N N   . TYR A 1 289 ? 11.477  -0.707  2.242   1.00 93.03 289 A 1 
ATOM 2342 C CA  . TYR A 1 289 ? 10.230  0.007   1.984   1.00 92.90 289 A 1 
ATOM 2343 C C   . TYR A 1 289 ? 10.439  1.518   2.074   1.00 92.50 289 A 1 
ATOM 2344 O O   . TYR A 1 289 ? 11.346  2.018   2.743   1.00 90.57 289 A 1 
ATOM 2345 C CB  . TYR A 1 289 ? 9.136   -0.446  2.966   1.00 92.98 289 A 1 
ATOM 2346 C CG  . TYR A 1 289 ? 8.784   -1.921  2.911   1.00 93.57 289 A 1 
ATOM 2347 C CD1 . TYR A 1 289 ? 7.740   -2.377  2.083   1.00 90.73 289 A 1 
ATOM 2348 C CD2 . TYR A 1 289 ? 9.507   -2.844  3.693   1.00 91.55 289 A 1 
ATOM 2349 C CE1 . TYR A 1 289 ? 7.419   -3.748  2.033   1.00 90.33 289 A 1 
ATOM 2350 C CE2 . TYR A 1 289 ? 9.192   -4.216  3.642   1.00 90.12 289 A 1 
ATOM 2351 C CZ  . TYR A 1 289 ? 8.148   -4.671  2.813   1.00 91.83 289 A 1 
ATOM 2352 O OH  . TYR A 1 289 ? 7.846   -5.995  2.770   1.00 90.22 289 A 1 
ATOM 2353 N N   . ARG A 1 290 ? 9.546   2.266   1.442   1.00 92.02 290 A 1 
ATOM 2354 C CA  . ARG A 1 290 ? 9.298   3.675   1.760   1.00 91.82 290 A 1 
ATOM 2355 C C   . ARG A 1 290 ? 8.138   3.766   2.744   1.00 92.99 290 A 1 
ATOM 2356 O O   . ARG A 1 290 ? 7.195   2.976   2.666   1.00 91.84 290 A 1 
ATOM 2357 C CB  . ARG A 1 290 ? 9.026   4.471   0.475   1.00 91.07 290 A 1 
ATOM 2358 C CG  . ARG A 1 290 ? 10.226  4.526   -0.483  1.00 86.11 290 A 1 
ATOM 2359 C CD  . ARG A 1 290 ? 11.392  5.375   0.045   1.00 83.10 290 A 1 
ATOM 2360 N NE  . ARG A 1 290 ? 11.029  6.803   0.142   1.00 82.25 290 A 1 
ATOM 2361 C CZ  . ARG A 1 290 ? 11.784  7.778   0.611   1.00 81.34 290 A 1 
ATOM 2362 N NH1 . ARG A 1 290 ? 12.979  7.579   1.079   1.00 72.30 290 A 1 
ATOM 2363 N NH2 . ARG A 1 290 ? 11.341  8.995   0.610   1.00 74.26 290 A 1 
ATOM 2364 N N   . THR A 1 291 ? 8.197   4.730   3.640   1.00 93.08 291 A 1 
ATOM 2365 C CA  . THR A 1 291 ? 7.106   5.055   4.563   1.00 93.63 291 A 1 
ATOM 2366 C C   . THR A 1 291 ? 6.607   6.473   4.328   1.00 93.89 291 A 1 
ATOM 2367 O O   . THR A 1 291 ? 7.264   7.291   3.671   1.00 92.77 291 A 1 
ATOM 2368 C CB  . THR A 1 291 ? 7.510   4.808   6.023   1.00 92.75 291 A 1 
ATOM 2369 O OG1 . THR A 1 291 ? 6.369   4.868   6.851   1.00 86.90 291 A 1 
ATOM 2370 C CG2 . THR A 1 291 ? 8.523   5.807   6.572   1.00 85.97 291 A 1 
ATOM 2371 N N   . VAL A 1 292 ? 5.424   6.754   4.866   1.00 94.52 292 A 1 
ATOM 2372 C CA  . VAL A 1 292 ? 4.797   8.070   4.825   1.00 94.75 292 A 1 
ATOM 2373 C C   . VAL A 1 292 ? 4.337   8.438   6.226   1.00 95.22 292 A 1 
ATOM 2374 O O   . VAL A 1 292 ? 3.735   7.623   6.922   1.00 94.24 292 A 1 
ATOM 2375 C CB  . VAL A 1 292 ? 3.639   8.098   3.815   1.00 93.22 292 A 1 
ATOM 2376 C CG1 . VAL A 1 292 ? 3.050   9.500   3.721   1.00 86.98 292 A 1 
ATOM 2377 C CG2 . VAL A 1 292 ? 4.105   7.709   2.405   1.00 86.33 292 A 1 
ATOM 2378 N N   . ARG A 1 293 ? 4.628   9.668   6.644   1.00 95.40 293 A 1 
ATOM 2379 C CA  . ARG A 1 293 ? 4.146   10.262  7.886   1.00 95.40 293 A 1 
ATOM 2380 C C   . ARG A 1 293 ? 3.105   11.321  7.564   1.00 95.98 293 A 1 
ATOM 2381 O O   . ARG A 1 293 ? 3.324   12.140  6.673   1.00 95.97 293 A 1 
ATOM 2382 C CB  . ARG A 1 293 ? 5.341   10.826  8.662   1.00 94.91 293 A 1 
ATOM 2383 C CG  . ARG A 1 293 ? 4.963   11.356  10.045  1.00 93.21 293 A 1 
ATOM 2384 C CD  . ARG A 1 293 ? 6.213   11.862  10.776  1.00 90.92 293 A 1 
ATOM 2385 N NE  . ARG A 1 293 ? 6.761   13.084  10.142  1.00 85.99 293 A 1 
ATOM 2386 C CZ  . ARG A 1 293 ? 6.365   14.319  10.396  1.00 83.49 293 A 1 
ATOM 2387 N NH1 . ARG A 1 293 ? 5.431   14.578  11.258  1.00 74.06 293 A 1 
ATOM 2388 N NH2 . ARG A 1 293 ? 6.883   15.342  9.783   1.00 76.52 293 A 1 
ATOM 2389 N N   . PHE A 1 294 ? 2.004   11.321  8.303   1.00 96.53 294 A 1 
ATOM 2390 C CA  . PHE A 1 294 ? 0.937   12.307  8.166   1.00 96.37 294 A 1 
ATOM 2391 C C   . PHE A 1 294 ? 0.904   13.220  9.391   1.00 96.41 294 A 1 
ATOM 2392 O O   . PHE A 1 294 ? 0.853   12.745  10.521  1.00 95.89 294 A 1 
ATOM 2393 C CB  . PHE A 1 294 ? -0.401  11.597  7.930   1.00 96.10 294 A 1 
ATOM 2394 C CG  . PHE A 1 294 ? -0.415  10.773  6.655   1.00 96.25 294 A 1 
ATOM 2395 C CD1 . PHE A 1 294 ? -0.660  11.392  5.417   1.00 94.89 294 A 1 
ATOM 2396 C CD2 . PHE A 1 294 ? -0.123  9.396   6.699   1.00 95.27 294 A 1 
ATOM 2397 C CE1 . PHE A 1 294 ? -0.605  10.642  4.228   1.00 94.68 294 A 1 
ATOM 2398 C CE2 . PHE A 1 294 ? -0.066  8.646   5.509   1.00 94.58 294 A 1 
ATOM 2399 C CZ  . PHE A 1 294 ? -0.303  9.272   4.273   1.00 94.99 294 A 1 
ATOM 2400 N N   . GLU A 1 295 ? 0.936   14.527  9.162   1.00 97.32 295 A 1 
ATOM 2401 C CA  . GLU A 1 295 ? 0.638   15.543  10.175  1.00 97.46 295 A 1 
ATOM 2402 C C   . GLU A 1 295 ? -0.777  16.054  9.936   1.00 97.96 295 A 1 
ATOM 2403 O O   . GLU A 1 295 ? -1.025  16.793  8.984   1.00 97.83 295 A 1 
ATOM 2404 C CB  . GLU A 1 295 ? 1.639   16.697  10.106  1.00 96.74 295 A 1 
ATOM 2405 C CG  . GLU A 1 295 ? 2.999   16.302  10.684  1.00 89.56 295 A 1 
ATOM 2406 C CD  . GLU A 1 295 ? 4.043   17.425  10.536  1.00 89.96 295 A 1 
ATOM 2407 O OE1 . GLU A 1 295 ? 5.190   17.181  10.986  1.00 81.74 295 A 1 
ATOM 2408 O OE2 . GLU A 1 295 ? 3.761   18.459  9.898   1.00 85.35 295 A 1 
ATOM 2409 N N   . THR A 1 296 ? -1.711  15.629  10.799  1.00 98.29 296 A 1 
ATOM 2410 C CA  . THR A 1 296 ? -3.134  15.960  10.686  1.00 98.40 296 A 1 
ATOM 2411 C C   . THR A 1 296 ? -3.494  17.098  11.636  1.00 98.33 296 A 1 
ATOM 2412 O O   . THR A 1 296 ? -3.157  17.050  12.815  1.00 97.81 296 A 1 
ATOM 2413 C CB  . THR A 1 296 ? -4.005  14.723  10.947  1.00 98.22 296 A 1 
ATOM 2414 O OG1 . THR A 1 296 ? -3.646  13.697  10.044  1.00 97.11 296 A 1 
ATOM 2415 C CG2 . THR A 1 296 ? -5.493  14.988  10.746  1.00 96.76 296 A 1 
ATOM 2416 N N   . GLU A 1 297 ? -4.209  18.104  11.128  1.00 98.36 297 A 1 
ATOM 2417 C CA  . GLU A 1 297 ? -4.684  19.242  11.919  1.00 98.14 297 A 1 
ATOM 2418 C C   . GLU A 1 297 ? -6.129  19.620  11.565  1.00 98.57 297 A 1 
ATOM 2419 O O   . GLU A 1 297 ? -6.606  19.404  10.447  1.00 98.10 297 A 1 
ATOM 2420 C CB  . GLU A 1 297 ? -3.723  20.438  11.787  1.00 95.41 297 A 1 
ATOM 2421 C CG  . GLU A 1 297 ? -3.654  21.018  10.368  1.00 87.42 297 A 1 
ATOM 2422 C CD  . GLU A 1 297 ? -2.713  22.226  10.228  1.00 90.42 297 A 1 
ATOM 2423 O OE1 . GLU A 1 297 ? -2.654  22.779  9.102   1.00 82.23 297 A 1 
ATOM 2424 O OE2 . GLU A 1 297 ? -1.973  22.570  11.166  1.00 85.30 297 A 1 
ATOM 2425 N N   . ILE A 1 298 ? -6.831  20.193  12.554  1.00 98.60 298 A 1 
ATOM 2426 C CA  . ILE A 1 298 ? -8.166  20.778  12.385  1.00 98.68 298 A 1 
ATOM 2427 C C   . ILE A 1 298 ? -7.985  22.272  12.132  1.00 98.67 298 A 1 
ATOM 2428 O O   . ILE A 1 298 ? -7.351  22.957  12.934  1.00 98.30 298 A 1 
ATOM 2429 C CB  . ILE A 1 298 ? -9.062  20.534  13.619  1.00 98.55 298 A 1 
ATOM 2430 C CG1 . ILE A 1 298 ? -9.148  19.031  13.979  1.00 97.43 298 A 1 
ATOM 2431 C CG2 . ILE A 1 298 ? -10.468 21.116  13.366  1.00 97.21 298 A 1 
ATOM 2432 C CD1 . ILE A 1 298 ? -9.900  18.747  15.285  1.00 96.12 298 A 1 
ATOM 2433 N N   . LEU A 1 299 ? -8.581  22.789  11.066  1.00 98.60 299 A 1 
ATOM 2434 C CA  . LEU A 1 299 ? -8.575  24.212  10.742  1.00 98.63 299 A 1 
ATOM 2435 C C   . LEU A 1 299 ? -9.961  24.816  10.964  1.00 98.63 299 A 1 
ATOM 2436 O O   . LEU A 1 299 ? -10.982 24.230  10.587  1.00 98.37 299 A 1 
ATOM 2437 C CB  . LEU A 1 299 ? -8.083  24.426  9.302   1.00 98.62 299 A 1 
ATOM 2438 C CG  . LEU A 1 299 ? -6.682  23.863  8.997   1.00 98.14 299 A 1 
ATOM 2439 C CD1 . LEU A 1 299 ? -6.350  24.152  7.536   1.00 97.11 299 A 1 
ATOM 2440 C CD2 . LEU A 1 299 ? -5.604  24.499  9.871   1.00 97.11 299 A 1 
ATOM 2441 N N   . ASP A 1 300 ? -9.995  26.011  11.556  1.00 98.56 300 A 1 
ATOM 2442 C CA  . ASP A 1 300 ? -11.221 26.765  11.834  1.00 98.52 300 A 1 
ATOM 2443 C C   . ASP A 1 300 ? -11.699 27.553  10.601  1.00 98.57 300 A 1 
ATOM 2444 O O   . ASP A 1 300 ? -11.873 28.768  10.612  1.00 97.55 300 A 1 
ATOM 2445 C CB  . ASP A 1 300 ? -11.040 27.622  13.099  1.00 97.98 300 A 1 
ATOM 2446 C CG  . ASP A 1 300 ? -12.375 28.021  13.740  1.00 93.28 300 A 1 
ATOM 2447 O OD1 . ASP A 1 300 ? -13.320 27.198  13.678  1.00 88.03 300 A 1 
ATOM 2448 O OD2 . ASP A 1 300 ? -12.403 29.057  14.441  1.00 88.58 300 A 1 
ATOM 2449 N N   . CYS A 1 301 ? -11.844 26.842  9.497   1.00 98.45 301 A 1 
ATOM 2450 C CA  . CYS A 1 301 ? -12.407 27.350  8.254   1.00 98.37 301 A 1 
ATOM 2451 C C   . CYS A 1 301 ? -13.196 26.244  7.534   1.00 98.49 301 A 1 
ATOM 2452 O O   . CYS A 1 301 ? -12.897 25.057  7.692   1.00 97.96 301 A 1 
ATOM 2453 C CB  . CYS A 1 301 ? -11.293 27.950  7.378   1.00 97.79 301 A 1 
ATOM 2454 S SG  . CYS A 1 301 ? -10.142 26.676  6.777   1.00 97.89 301 A 1 
ATOM 2455 N N   . PRO A 1 302 ? -14.218 26.610  6.730   1.00 98.40 302 A 1 
ATOM 2456 C CA  . PRO A 1 302 ? -15.048 25.618  6.052   1.00 98.13 302 A 1 
ATOM 2457 C C   . PRO A 1 302 ? -14.343 24.956  4.864   1.00 98.04 302 A 1 
ATOM 2458 O O   . PRO A 1 302 ? -14.744 23.867  4.463   1.00 96.61 302 A 1 
ATOM 2459 C CB  . PRO A 1 302 ? -16.300 26.390  5.614   1.00 97.57 302 A 1 
ATOM 2460 C CG  . PRO A 1 302 ? -15.782 27.813  5.410   1.00 96.29 302 A 1 
ATOM 2461 C CD  . PRO A 1 302 ? -14.715 27.952  6.491   1.00 98.07 302 A 1 
ATOM 2462 N N   . ASN A 1 303 ? -13.327 25.602  4.286   1.00 98.27 303 A 1 
ATOM 2463 C CA  . ASN A 1 303 ? -12.611 25.139  3.105   1.00 98.24 303 A 1 
ATOM 2464 C C   . ASN A 1 303 ? -11.206 25.755  3.104   1.00 98.30 303 A 1 
ATOM 2465 O O   . ASN A 1 303 ? -11.085 26.979  3.132   1.00 97.69 303 A 1 
ATOM 2466 C CB  . ASN A 1 303 ? -13.428 25.550  1.868   1.00 97.64 303 A 1 
ATOM 2467 C CG  . ASN A 1 303 ? -12.879 24.996  0.570   1.00 96.97 303 A 1 
ATOM 2468 O OD1 . ASN A 1 303 ? -11.812 24.423  0.500   1.00 95.33 303 A 1 
ATOM 2469 N ND2 . ASN A 1 303 ? -13.607 25.142  -0.512  1.00 94.63 303 A 1 
ATOM 2470 N N   . TYR A 1 304 ? -10.163 24.911  3.087   1.00 98.59 304 A 1 
ATOM 2471 C CA  . TYR A 1 304 ? -8.772  25.360  3.147   1.00 98.59 304 A 1 
ATOM 2472 C C   . TYR A 1 304 ? -8.142  25.520  1.760   1.00 98.60 304 A 1 
ATOM 2473 O O   . TYR A 1 304 ? -7.535  26.549  1.472   1.00 98.07 304 A 1 
ATOM 2474 C CB  . TYR A 1 304 ? -7.975  24.382  4.014   1.00 98.53 304 A 1 
ATOM 2475 C CG  . TYR A 1 304 ? -6.492  24.679  4.056   1.00 98.47 304 A 1 
ATOM 2476 C CD1 . TYR A 1 304 ? -5.580  23.832  3.388   1.00 97.29 304 A 1 
ATOM 2477 C CD2 . TYR A 1 304 ? -6.022  25.824  4.727   1.00 97.78 304 A 1 
ATOM 2478 C CE1 . TYR A 1 304 ? -4.204  24.121  3.410   1.00 97.33 304 A 1 
ATOM 2479 C CE2 . TYR A 1 304 ? -4.645  26.118  4.747   1.00 97.41 304 A 1 
ATOM 2480 C CZ  . TYR A 1 304 ? -3.733  25.264  4.090   1.00 97.84 304 A 1 
ATOM 2481 O OH  . TYR A 1 304 ? -2.402  25.542  4.115   1.00 96.93 304 A 1 
ATOM 2482 N N   . GLN A 1 305 ? -8.285  24.508  0.899   1.00 98.48 305 A 1 
ATOM 2483 C CA  . GLN A 1 305 ? -7.621  24.473  -0.407  1.00 98.28 305 A 1 
ATOM 2484 C C   . GLN A 1 305 ? -8.557  24.207  -1.594  1.00 98.18 305 A 1 
ATOM 2485 O O   . GLN A 1 305 ? -8.113  24.240  -2.739  1.00 97.15 305 A 1 
ATOM 2486 C CB  . GLN A 1 305 ? -6.447  23.482  -0.369  1.00 97.42 305 A 1 
ATOM 2487 C CG  . GLN A 1 305 ? -6.861  22.016  -0.168  1.00 96.82 305 A 1 
ATOM 2488 C CD  . GLN A 1 305 ? -5.666  21.062  -0.159  1.00 98.03 305 A 1 
ATOM 2489 O OE1 . GLN A 1 305 ? -4.531  21.406  0.156   1.00 94.99 305 A 1 
ATOM 2490 N NE2 . GLN A 1 305 ? -5.868  19.811  -0.509  1.00 94.43 305 A 1 
ATOM 2491 N N   . GLY A 1 306 ? -9.830  23.944  -1.344  1.00 98.09 306 A 1 
ATOM 2492 C CA  . GLY A 1 306 ? -10.831 23.748  -2.403  1.00 97.65 306 A 1 
ATOM 2493 C C   . GLY A 1 306 ? -10.677 22.463  -3.222  1.00 97.82 306 A 1 
ATOM 2494 O O   . GLY A 1 306 ? -11.350 22.307  -4.240  1.00 96.41 306 A 1 
ATOM 2495 N N   . ASN A 1 307 ? -9.789  21.561  -2.810  1.00 98.36 307 A 1 
ATOM 2496 C CA  . ASN A 1 307 ? -9.547  20.289  -3.484  1.00 98.51 307 A 1 
ATOM 2497 C C   . ASN A 1 307 ? -9.120  19.229  -2.459  1.00 98.64 307 A 1 
ATOM 2498 O O   . ASN A 1 307 ? -8.416  19.550  -1.501  1.00 98.18 307 A 1 
ATOM 2499 C CB  . ASN A 1 307 ? -8.477  20.506  -4.570  1.00 98.25 307 A 1 
ATOM 2500 C CG  . ASN A 1 307 ? -8.391  19.336  -5.533  1.00 98.18 307 A 1 
ATOM 2501 O OD1 . ASN A 1 307 ? -8.022  18.231  -5.176  1.00 94.36 307 A 1 
ATOM 2502 N ND2 . ASN A 1 307 ? -8.759  19.523  -6.775  1.00 94.87 307 A 1 
ATOM 2503 N N   . ALA A 1 308 ? -9.508  17.978  -2.678  1.00 98.53 308 A 1 
ATOM 2504 C CA  . ALA A 1 308 ? -9.134  16.885  -1.781  1.00 98.57 308 A 1 
ATOM 2505 C C   . ALA A 1 308 ? -7.615  16.675  -1.717  1.00 98.64 308 A 1 
ATOM 2506 O O   . ALA A 1 308 ? -7.088  16.362  -0.655  1.00 98.46 308 A 1 
ATOM 2507 C CB  . ALA A 1 308 ? -9.844  15.611  -2.239  1.00 98.39 308 A 1 
ATOM 2508 N N   . VAL A 1 309 ? -6.899  16.851  -2.838  1.00 98.62 309 A 1 
ATOM 2509 C CA  . VAL A 1 309 ? -5.459  16.578  -2.911  1.00 98.59 309 A 1 
ATOM 2510 C C   . VAL A 1 309 ? -4.736  17.659  -3.717  1.00 98.61 309 A 1 
ATOM 2511 O O   . VAL A 1 309 ? -4.942  17.786  -4.925  1.00 98.31 309 A 1 
ATOM 2512 C CB  . VAL A 1 309 ? -5.185  15.182  -3.507  1.00 98.30 309 A 1 
ATOM 2513 C CG1 . VAL A 1 309 ? -3.682  14.868  -3.509  1.00 97.48 309 A 1 
ATOM 2514 C CG2 . VAL A 1 309 ? -5.881  14.061  -2.721  1.00 97.50 309 A 1 
ATOM 2515 N N   . ILE A 1 310 ? -3.821  18.393  -3.070  1.00 98.72 310 A 1 
ATOM 2516 C CA  . ILE A 1 310 ? -2.859  19.274  -3.744  1.00 98.77 310 A 1 
ATOM 2517 C C   . ILE A 1 310 ? -1.442  18.732  -3.542  1.00 98.74 310 A 1 
ATOM 2518 O O   . ILE A 1 310 ? -0.957  18.632  -2.413  1.00 98.57 310 A 1 
ATOM 2519 C CB  . ILE A 1 310 ? -3.004  20.750  -3.315  1.00 98.70 310 A 1 
ATOM 2520 C CG1 . ILE A 1 310 ? -4.430  21.243  -3.663  1.00 97.73 310 A 1 
ATOM 2521 C CG2 . ILE A 1 310 ? -1.924  21.608  -4.011  1.00 98.19 310 A 1 
ATOM 2522 C CD1 . ILE A 1 310 ? -4.667  22.748  -3.501  1.00 94.11 310 A 1 
ATOM 2523 N N   . ASN A 1 311 ? -0.769  18.394  -4.645  1.00 98.54 311 A 1 
ATOM 2524 C CA  . ASN A 1 311 ? 0.618   17.932  -4.669  1.00 98.51 311 A 1 
ATOM 2525 C C   . ASN A 1 311 ? 1.573   19.129  -4.754  1.00 98.58 311 A 1 
ATOM 2526 O O   . ASN A 1 311 ? 1.418   19.987  -5.615  1.00 98.22 311 A 1 
ATOM 2527 C CB  . ASN A 1 311 ? 0.817   16.987  -5.863  1.00 98.19 311 A 1 
ATOM 2528 C CG  . ASN A 1 311 ? 0.013   15.700  -5.772  1.00 97.50 311 A 1 
ATOM 2529 O OD1 . ASN A 1 311 ? -0.249  15.160  -4.712  1.00 92.70 311 A 1 
ATOM 2530 N ND2 . ASN A 1 311 ? -0.387  15.143  -6.889  1.00 92.36 311 A 1 
ATOM 2531 N N   . TYR A 1 312 ? 2.598   19.163  -3.925  1.00 98.46 312 A 1 
ATOM 2532 C CA  . TYR A 1 312 ? 3.606   20.225  -3.926  1.00 98.47 312 A 1 
ATOM 2533 C C   . TYR A 1 312 ? 4.868   19.728  -4.623  1.00 98.31 312 A 1 
ATOM 2534 O O   . TYR A 1 312 ? 5.558   18.842  -4.114  1.00 97.47 312 A 1 
ATOM 2535 C CB  . TYR A 1 312 ? 3.863   20.703  -2.496  1.00 98.47 312 A 1 
ATOM 2536 C CG  . TYR A 1 312 ? 2.697   21.477  -1.916  1.00 98.57 312 A 1 
ATOM 2537 C CD1 . TYR A 1 312 ? 2.718   22.886  -1.895  1.00 97.98 312 A 1 
ATOM 2538 C CD2 . TYR A 1 312 ? 1.563   20.786  -1.442  1.00 98.01 312 A 1 
ATOM 2539 C CE1 . TYR A 1 312 ? 1.619   23.601  -1.395  1.00 97.73 312 A 1 
ATOM 2540 C CE2 . TYR A 1 312 ? 0.457   21.501  -0.951  1.00 97.80 312 A 1 
ATOM 2541 C CZ  . TYR A 1 312 ? 0.484   22.909  -0.926  1.00 98.20 312 A 1 
ATOM 2542 O OH  . TYR A 1 312 ? -0.590  23.598  -0.458  1.00 97.64 312 A 1 
ATOM 2543 N N   . THR A 1 313 ? 5.156   20.266  -5.803  1.00 98.27 313 A 1 
ATOM 2544 C CA  . THR A 1 313 ? 6.234   19.737  -6.662  1.00 98.17 313 A 1 
ATOM 2545 C C   . THR A 1 313 ? 7.579   20.426  -6.442  1.00 98.07 313 A 1 
ATOM 2546 O O   . THR A 1 313 ? 8.613   19.851  -6.763  1.00 97.48 313 A 1 
ATOM 2547 C CB  . THR A 1 313 ? 5.843   19.780  -8.145  1.00 98.00 313 A 1 
ATOM 2548 O OG1 . THR A 1 313 ? 5.685   21.108  -8.566  1.00 97.12 313 A 1 
ATOM 2549 C CG2 . THR A 1 313 ? 4.528   19.046  -8.405  1.00 96.57 313 A 1 
ATOM 2550 N N   . ALA A 1 314 ? 7.589   21.608  -5.841  1.00 98.23 314 A 1 
ATOM 2551 C CA  . ALA A 1 314 ? 8.809   22.319  -5.481  1.00 98.10 314 A 1 
ATOM 2552 C C   . ALA A 1 314 ? 9.574   21.594  -4.356  1.00 98.00 314 A 1 
ATOM 2553 O O   . ALA A 1 314 ? 8.970   21.116  -3.392  1.00 97.48 314 A 1 
ATOM 2554 C CB  . ALA A 1 314 ? 8.416   23.749  -5.121  1.00 97.76 314 A 1 
ATOM 2555 N N   . CYS A 1 315 ? 10.897  21.483  -4.484  1.00 97.74 315 A 1 
ATOM 2556 C CA  . CYS A 1 315 ? 11.755  20.754  -3.541  1.00 96.97 315 A 1 
ATOM 2557 C C   . CYS A 1 315 ? 11.882  21.444  -2.176  1.00 97.22 315 A 1 
ATOM 2558 O O   . CYS A 1 315 ? 12.027  20.761  -1.169  1.00 95.95 315 A 1 
ATOM 2559 C CB  . CYS A 1 315 ? 13.130  20.519  -4.179  1.00 94.92 315 A 1 
ATOM 2560 S SG  . CYS A 1 315 ? 13.924  22.093  -4.632  1.00 80.54 315 A 1 
ATOM 2561 N N   . GLU A 1 316 ? 11.751  22.773  -2.119  1.00 97.22 316 A 1 
ATOM 2562 C CA  . GLU A 1 316 ? 11.788  23.579  -0.896  1.00 96.94 316 A 1 
ATOM 2563 C C   . GLU A 1 316 ? 10.589  23.345  0.036   1.00 97.24 316 A 1 
ATOM 2564 O O   . GLU A 1 316 ? 10.664  23.637  1.229   1.00 96.21 316 A 1 
ATOM 2565 C CB  . GLU A 1 316 ? 11.924  25.075  -1.258  1.00 96.13 316 A 1 
ATOM 2566 C CG  . GLU A 1 316 ? 10.780  25.691  -2.089  1.00 91.45 316 A 1 
ATOM 2567 C CD  . GLU A 1 316 ? 10.978  25.621  -3.615  1.00 88.71 316 A 1 
ATOM 2568 O OE1 . GLU A 1 316 ? 10.535  26.552  -4.321  1.00 80.95 316 A 1 
ATOM 2569 O OE2 . GLU A 1 316 ? 11.557  24.640  -4.124  1.00 82.15 316 A 1 
ATOM 2570 N N   . VAL A 1 317 ? 9.480   22.793  -0.475  1.00 97.86 317 A 1 
ATOM 2571 C CA  . VAL A 1 317 ? 8.325   22.407  0.345   1.00 97.99 317 A 1 
ATOM 2572 C C   . VAL A 1 317 ? 8.567   21.002  0.909   1.00 97.85 317 A 1 
ATOM 2573 O O   . VAL A 1 317 ? 8.699   20.058  0.127   1.00 97.13 317 A 1 
ATOM 2574 C CB  . VAL A 1 317 ? 7.011   22.474  -0.458  1.00 97.87 317 A 1 
ATOM 2575 C CG1 . VAL A 1 317 ? 5.820   22.114  0.433   1.00 97.11 317 A 1 
ATOM 2576 C CG2 . VAL A 1 317 ? 6.771   23.883  -1.015  1.00 96.88 317 A 1 
ATOM 2577 N N   . PRO A 1 318 ? 8.603   20.828  2.246   1.00 97.22 318 A 1 
ATOM 2578 C CA  . PRO A 1 318 ? 9.076   19.575  2.852   1.00 96.55 318 A 1 
ATOM 2579 C C   . PRO A 1 318 ? 8.086   18.407  2.738   1.00 96.48 318 A 1 
ATOM 2580 O O   . PRO A 1 318 ? 8.475   17.247  2.869   1.00 95.48 318 A 1 
ATOM 2581 C CB  . PRO A 1 318 ? 9.364   19.936  4.315   1.00 96.06 318 A 1 
ATOM 2582 C CG  . PRO A 1 318 ? 8.381   21.070  4.606   1.00 95.08 318 A 1 
ATOM 2583 C CD  . PRO A 1 318 ? 8.338   21.825  3.283   1.00 96.84 318 A 1 
ATOM 2584 N N   . TYR A 1 319 ? 6.801   18.682  2.479   1.00 97.43 319 A 1 
ATOM 2585 C CA  . TYR A 1 319 ? 5.767   17.674  2.272   1.00 97.89 319 A 1 
ATOM 2586 C C   . TYR A 1 319 ? 5.493   17.449  0.779   1.00 98.01 319 A 1 
ATOM 2587 O O   . TYR A 1 319 ? 5.699   18.323  -0.064  1.00 97.76 319 A 1 
ATOM 2588 C CB  . TYR A 1 319 ? 4.499   18.028  3.077   1.00 98.06 319 A 1 
ATOM 2589 C CG  . TYR A 1 319 ? 4.051   19.468  2.958   1.00 98.21 319 A 1 
ATOM 2590 C CD1 . TYR A 1 319 ? 4.429   20.399  3.948   1.00 97.65 319 A 1 
ATOM 2591 C CD2 . TYR A 1 319 ? 3.270   19.888  1.868   1.00 97.59 319 A 1 
ATOM 2592 C CE1 . TYR A 1 319 ? 4.036   21.744  3.843   1.00 97.42 319 A 1 
ATOM 2593 C CE2 . TYR A 1 319 ? 2.880   21.236  1.757   1.00 97.46 319 A 1 
ATOM 2594 C CZ  . TYR A 1 319 ? 3.265   22.168  2.744   1.00 97.77 319 A 1 
ATOM 2595 O OH  . TYR A 1 319 ? 2.898   23.476  2.637   1.00 97.13 319 A 1 
ATOM 2596 N N   . THR A 1 320 ? 5.023   16.242  0.449   1.00 97.68 320 A 1 
ATOM 2597 C CA  . THR A 1 320 ? 4.671   15.852  -0.925  1.00 97.64 320 A 1 
ATOM 2598 C C   . THR A 1 320 ? 3.292   16.364  -1.324  1.00 98.00 320 A 1 
ATOM 2599 O O   . THR A 1 320 ? 3.116   16.820  -2.452  1.00 97.53 320 A 1 
ATOM 2600 C CB  . THR A 1 320 ? 4.715   14.322  -1.091  1.00 96.72 320 A 1 
ATOM 2601 O OG1 . THR A 1 320 ? 4.083   13.706  0.008   1.00 92.86 320 A 1 
ATOM 2602 C CG2 . THR A 1 320 ? 6.150   13.805  -1.126  1.00 92.10 320 A 1 
ATOM 2603 N N   . ARG A 1 321 ? 2.334   16.343  -0.396  1.00 97.88 321 A 1 
ATOM 2604 C CA  . ARG A 1 321 ? 0.969   16.830  -0.641  1.00 97.93 321 A 1 
ATOM 2605 C C   . ARG A 1 321 ? 0.262   17.279  0.636   1.00 98.40 321 A 1 
ATOM 2606 O O   . ARG A 1 321 ? 0.655   16.903  1.743   1.00 98.17 321 A 1 
ATOM 2607 C CB  . ARG A 1 321 ? 0.171   15.756  -1.402  1.00 96.52 321 A 1 
ATOM 2608 C CG  . ARG A 1 321 ? -0.241  14.547  -0.549  1.00 92.68 321 A 1 
ATOM 2609 C CD  . ARG A 1 321 ? -0.826  13.425  -1.415  1.00 93.56 321 A 1 
ATOM 2610 N NE  . ARG A 1 321 ? 0.226   12.488  -1.830  1.00 90.03 321 A 1 
ATOM 2611 C CZ  . ARG A 1 321 ? 0.172   11.564  -2.753  1.00 90.39 321 A 1 
ATOM 2612 N NH1 . ARG A 1 321 ? -0.851  11.432  -3.540  1.00 83.08 321 A 1 
ATOM 2613 N NH2 . ARG A 1 321 ? 1.163   10.734  -2.874  1.00 83.51 321 A 1 
ATOM 2614 N N   . ILE A 1 322 ? -0.808  18.048  0.460   1.00 98.54 322 A 1 
ATOM 2615 C CA  . ILE A 1 322 ? -1.841  18.286  1.470   1.00 98.67 322 A 1 
ATOM 2616 C C   . ILE A 1 322 ? -3.119  17.581  1.014   1.00 98.68 322 A 1 
ATOM 2617 O O   . ILE A 1 322 ? -3.538  17.719  -0.138  1.00 98.53 322 A 1 
ATOM 2618 C CB  . ILE A 1 322 ? -2.065  19.790  1.741   1.00 98.67 322 A 1 
ATOM 2619 C CG1 . ILE A 1 322 ? -0.761  20.434  2.262   1.00 98.26 322 A 1 
ATOM 2620 C CG2 . ILE A 1 322 ? -3.214  19.984  2.751   1.00 98.37 322 A 1 
ATOM 2621 C CD1 . ILE A 1 322 ? -0.869  21.929  2.588   1.00 97.72 322 A 1 
ATOM 2622 N N   . ILE A 1 323 ? -3.721  16.828  1.936   1.00 98.58 323 A 1 
ATOM 2623 C CA  . ILE A 1 323 ? -5.016  16.173  1.762   1.00 98.56 323 A 1 
ATOM 2624 C C   . ILE A 1 323 ? -6.037  16.940  2.602   1.00 98.62 323 A 1 
ATOM 2625 O O   . ILE A 1 323 ? -5.851  17.061  3.807   1.00 98.52 323 A 1 
ATOM 2626 C CB  . ILE A 1 323 ? -4.933  14.688  2.187   1.00 98.41 323 A 1 
ATOM 2627 C CG1 . ILE A 1 323 ? -3.831  13.929  1.404   1.00 97.84 323 A 1 
ATOM 2628 C CG2 . ILE A 1 323 ? -6.302  14.004  1.990   1.00 98.01 323 A 1 
ATOM 2629 C CD1 . ILE A 1 323 ? -3.503  12.550  1.996   1.00 96.63 323 A 1 
ATOM 2630 N N   . GLU A 1 324 ? -7.118  17.433  2.000   1.00 98.52 324 A 1 
ATOM 2631 C CA  . GLU A 1 324 ? -8.259  18.022  2.713   1.00 98.59 324 A 1 
ATOM 2632 C C   . GLU A 1 324 ? -9.440  17.042  2.671   1.00 98.61 324 A 1 
ATOM 2633 O O   . GLU A 1 324 ? -10.164 16.933  1.683   1.00 98.38 324 A 1 
ATOM 2634 C CB  . GLU A 1 324 ? -8.594  19.403  2.137   1.00 98.51 324 A 1 
ATOM 2635 C CG  . GLU A 1 324 ? -9.703  20.091  2.956   1.00 98.26 324 A 1 
ATOM 2636 C CD  . GLU A 1 324 ? -9.963  21.543  2.548   1.00 98.56 324 A 1 
ATOM 2637 O OE1 . GLU A 1 324 ? -10.623 22.257  3.336   1.00 97.03 324 A 1 
ATOM 2638 O OE2 . GLU A 1 324 ? -9.512  21.974  1.464   1.00 97.63 324 A 1 
ATOM 2639 N N   . HIS A 1 325 ? -9.610  16.286  3.759   1.00 98.54 325 A 1 
ATOM 2640 C CA  . HIS A 1 325 ? -10.388 15.041  3.784   1.00 98.46 325 A 1 
ATOM 2641 C C   . HIS A 1 325 ? -11.883 15.229  3.510   1.00 98.33 325 A 1 
ATOM 2642 O O   . HIS A 1 325 ? -12.501 14.356  2.901   1.00 97.59 325 A 1 
ATOM 2643 C CB  . HIS A 1 325 ? -10.177 14.360  5.138   1.00 98.33 325 A 1 
ATOM 2644 C CG  . HIS A 1 325 ? -8.756  13.911  5.350   1.00 98.53 325 A 1 
ATOM 2645 N ND1 . HIS A 1 325 ? -8.235  12.686  4.955   1.00 95.53 325 A 1 
ATOM 2646 C CD2 . HIS A 1 325 ? -7.755  14.627  5.938   1.00 95.88 325 A 1 
ATOM 2647 C CE1 . HIS A 1 325 ? -6.945  12.665  5.316   1.00 96.18 325 A 1 
ATOM 2648 N NE2 . HIS A 1 325 ? -6.615  13.829  5.911   1.00 96.54 325 A 1 
ATOM 2649 N N   . LYS A 1 326 ? -12.464 16.370  3.887   1.00 98.46 326 A 1 
ATOM 2650 C CA  . LYS A 1 326 ? -13.903 16.614  3.689   1.00 98.30 326 A 1 
ATOM 2651 C C   . LYS A 1 326 ? -14.342 16.570  2.227   1.00 98.34 326 A 1 
ATOM 2652 O O   . LYS A 1 326 ? -15.490 16.261  1.947   1.00 97.61 326 A 1 
ATOM 2653 C CB  . LYS A 1 326 ? -14.300 17.947  4.331   1.00 97.32 326 A 1 
ATOM 2654 C CG  . LYS A 1 326 ? -13.837 19.177  3.524   1.00 96.60 326 A 1 
ATOM 2655 C CD  . LYS A 1 326 ? -14.115 20.481  4.283   1.00 96.63 326 A 1 
ATOM 2656 C CE  . LYS A 1 326 ? -15.596 20.635  4.646   1.00 94.51 326 A 1 
ATOM 2657 N NZ  . LYS A 1 326 ? -15.788 21.771  5.552   1.00 93.03 326 A 1 
ATOM 2658 N N   . HIS A 1 327 ? -13.436 16.876  1.289   1.00 98.33 327 A 1 
ATOM 2659 C CA  . HIS A 1 327 ? -13.757 16.901  -0.141  1.00 98.23 327 A 1 
ATOM 2660 C C   . HIS A 1 327 ? -13.978 15.506  -0.736  1.00 98.03 327 A 1 
ATOM 2661 O O   . HIS A 1 327 ? -14.611 15.402  -1.780  1.00 96.92 327 A 1 
ATOM 2662 C CB  . HIS A 1 327 ? -12.683 17.682  -0.903  1.00 98.10 327 A 1 
ATOM 2663 C CG  . HIS A 1 327 ? -12.663 19.148  -0.547  1.00 98.25 327 A 1 
ATOM 2664 N ND1 . HIS A 1 327 ? -13.758 19.999  -0.573  1.00 94.31 327 A 1 
ATOM 2665 C CD2 . HIS A 1 327 ? -11.577 19.861  -0.132  1.00 95.18 327 A 1 
ATOM 2666 C CE1 . HIS A 1 327 ? -13.328 21.199  -0.172  1.00 95.36 327 A 1 
ATOM 2667 N NE2 . HIS A 1 327 ? -12.013 21.160  0.100   1.00 95.75 327 A 1 
ATOM 2668 N N   . PHE A 1 328 ? -13.536 14.437  -0.062  1.00 98.09 328 A 1 
ATOM 2669 C CA  . PHE A 1 328 ? -13.832 13.066  -0.489  1.00 97.72 328 A 1 
ATOM 2670 C C   . PHE A 1 328 ? -15.324 12.713  -0.402  1.00 97.18 328 A 1 
ATOM 2671 O O   . PHE A 1 328 ? -15.816 11.916  -1.200  1.00 95.23 328 A 1 
ATOM 2672 C CB  . PHE A 1 328 ? -13.000 12.085  0.346   1.00 97.64 328 A 1 
ATOM 2673 C CG  . PHE A 1 328 ? -11.506 12.148  0.101   1.00 98.00 328 A 1 
ATOM 2674 C CD1 . PHE A 1 328 ? -11.005 12.081  -1.210  1.00 96.93 328 A 1 
ATOM 2675 C CD2 . PHE A 1 328 ? -10.610 12.240  1.183   1.00 97.18 328 A 1 
ATOM 2676 C CE1 . PHE A 1 328 ? -9.622  12.127  -1.445  1.00 96.71 328 A 1 
ATOM 2677 C CE2 . PHE A 1 328 ? -9.224  12.282  0.950   1.00 96.49 328 A 1 
ATOM 2678 C CZ  . PHE A 1 328 ? -8.729  12.231  -0.365  1.00 97.28 328 A 1 
ATOM 2679 N N   . GLU A 1 329 ? -16.050 13.333  0.526   1.00 96.64 329 A 1 
ATOM 2680 C CA  . GLU A 1 329 ? -17.481 13.074  0.750   1.00 95.88 329 A 1 
ATOM 2681 C C   . GLU A 1 329 ? -18.330 14.353  0.616   1.00 94.70 329 A 1 
ATOM 2682 O O   . GLU A 1 329 ? -19.443 14.429  1.132   1.00 90.23 329 A 1 
ATOM 2683 C CB  . GLU A 1 329 ? -17.679 12.356  2.094   1.00 94.90 329 A 1 
ATOM 2684 C CG  . GLU A 1 329 ? -17.050 10.954  2.108   1.00 93.20 329 A 1 
ATOM 2685 C CD  . GLU A 1 329 ? -17.334 10.240  3.431   1.00 94.05 329 A 1 
ATOM 2686 O OE1 . GLU A 1 329 ? -18.422 9.646   3.595   1.00 86.24 329 A 1 
ATOM 2687 O OE2 . GLU A 1 329 ? -16.473 10.311  4.337   1.00 87.97 329 A 1 
ATOM 2688 N N   . PHE A 1 330 ? -17.820 15.369  -0.101  1.00 96.10 330 A 1 
ATOM 2689 C CA  . PHE A 1 330 ? -18.514 16.647  -0.340  1.00 95.54 330 A 1 
ATOM 2690 C C   . PHE A 1 330 ? -18.966 17.340  0.959   1.00 95.42 330 A 1 
ATOM 2691 O O   . PHE A 1 330 ? -20.062 17.897  1.047   1.00 90.26 330 A 1 
ATOM 2692 C CB  . PHE A 1 330 ? -19.655 16.446  -1.356  1.00 94.10 330 A 1 
ATOM 2693 C CG  . PHE A 1 330 ? -19.272 15.609  -2.564  1.00 93.69 330 A 1 
ATOM 2694 C CD1 . PHE A 1 330 ? -18.449 16.151  -3.565  1.00 89.05 330 A 1 
ATOM 2695 C CD2 . PHE A 1 330 ? -19.696 14.271  -2.659  1.00 90.48 330 A 1 
ATOM 2696 C CE1 . PHE A 1 330 ? -18.058 15.363  -4.660  1.00 87.33 330 A 1 
ATOM 2697 C CE2 . PHE A 1 330 ? -19.304 13.481  -3.755  1.00 87.12 330 A 1 
ATOM 2698 C CZ  . PHE A 1 330 ? -18.484 14.028  -4.756  1.00 90.11 330 A 1 
ATOM 2699 N N   . GLY A 1 331 ? -18.123 17.286  2.003   1.00 94.70 331 A 1 
ATOM 2700 C CA  . GLY A 1 331 ? -18.430 17.754  3.350   1.00 94.47 331 A 1 
ATOM 2701 C C   . GLY A 1 331 ? -18.693 19.261  3.436   1.00 95.53 331 A 1 
ATOM 2702 O O   . GLY A 1 331 ? -17.958 20.073  2.874   1.00 94.43 331 A 1 
ATOM 2703 N N   . THR A 1 332 ? -19.721 19.639  4.201   1.00 96.61 332 A 1 
ATOM 2704 C CA  . THR A 1 332 ? -20.159 21.030  4.434   1.00 96.54 332 A 1 
ATOM 2705 C C   . THR A 1 332 ? -19.929 21.496  5.877   1.00 97.02 332 A 1 
ATOM 2706 O O   . THR A 1 332 ? -20.476 22.513  6.302   1.00 95.42 332 A 1 
ATOM 2707 C CB  . THR A 1 332 ? -21.633 21.216  4.039   1.00 95.93 332 A 1 
ATOM 2708 O OG1 . THR A 1 332 ? -22.438 20.317  4.766   1.00 94.48 332 A 1 
ATOM 2709 C CG2 . THR A 1 332 ? -21.869 20.958  2.552   1.00 92.31 332 A 1 
ATOM 2710 N N   . GLN A 1 333 ? -19.130 20.762  6.662   1.00 97.30 333 A 1 
ATOM 2711 C CA  . GLN A 1 333 ? -18.834 21.076  8.056   1.00 97.34 333 A 1 
ATOM 2712 C C   . GLN A 1 333 ? -18.199 22.475  8.184   1.00 97.67 333 A 1 
ATOM 2713 O O   . GLN A 1 333 ? -17.461 22.896  7.288   1.00 97.08 333 A 1 
ATOM 2714 C CB  . GLN A 1 333 ? -17.911 20.006  8.666   1.00 96.42 333 A 1 
ATOM 2715 C CG  . GLN A 1 333 ? -18.470 18.565  8.665   1.00 95.09 333 A 1 
ATOM 2716 C CD  . GLN A 1 333 ? -18.264 17.802  7.358   1.00 96.27 333 A 1 
ATOM 2717 O OE1 . GLN A 1 333 ? -17.820 18.330  6.342   1.00 93.14 333 A 1 
ATOM 2718 N NE2 . GLN A 1 333 ? -18.586 16.528  7.316   1.00 92.41 333 A 1 
ATOM 2719 N N   . PRO A 1 334 ? -18.435 23.211  9.301   1.00 97.85 334 A 1 
ATOM 2720 C CA  . PRO A 1 334 ? -17.890 24.565  9.482   1.00 97.91 334 A 1 
ATOM 2721 C C   . PRO A 1 334 ? -16.362 24.587  9.622   1.00 98.15 334 A 1 
ATOM 2722 O O   . PRO A 1 334 ? -15.731 25.601  9.336   1.00 97.33 334 A 1 
ATOM 2723 C CB  . PRO A 1 334 ? -18.578 25.101  10.742  1.00 97.48 334 A 1 
ATOM 2724 C CG  . PRO A 1 334 ? -18.909 23.838  11.540  1.00 95.95 334 A 1 
ATOM 2725 C CD  . PRO A 1 334 ? -19.240 22.826  10.450  1.00 97.76 334 A 1 
ATOM 2726 N N   . LYS A 1 335 ? -15.765 23.457  10.032  1.00 98.21 335 A 1 
ATOM 2727 C CA  . LYS A 1 335 ? -14.320 23.245  10.104  1.00 98.32 335 A 1 
ATOM 2728 C C   . LYS A 1 335 ? -13.857 22.312  8.995   1.00 98.45 335 A 1 
ATOM 2729 O O   . LYS A 1 335 ? -14.661 21.590  8.399   1.00 97.99 335 A 1 
ATOM 2730 C CB  . LYS A 1 335 ? -13.928 22.714  11.494  1.00 98.01 335 A 1 
ATOM 2731 C CG  . LYS A 1 335 ? -14.264 23.746  12.574  1.00 97.21 335 A 1 
ATOM 2732 C CD  . LYS A 1 335 ? -13.725 23.354  13.948  1.00 95.90 335 A 1 
ATOM 2733 C CE  . LYS A 1 335 ? -14.021 24.529  14.879  1.00 92.85 335 A 1 
ATOM 2734 N NZ  . LYS A 1 335 ? -13.287 24.455  16.156  1.00 85.41 335 A 1 
ATOM 2735 N N   . THR A 1 336 ? -12.546 22.280  8.748   1.00 98.58 336 A 1 
ATOM 2736 C CA  . THR A 1 336 ? -11.931 21.271  7.885   1.00 98.64 336 A 1 
ATOM 2737 C C   . THR A 1 336 ? -10.785 20.555  8.590   1.00 98.72 336 A 1 
ATOM 2738 O O   . THR A 1 336 ? -10.278 21.023  9.608   1.00 98.60 336 A 1 
ATOM 2739 C CB  . THR A 1 336 ? -11.527 21.867  6.530   1.00 98.43 336 A 1 
ATOM 2740 O OG1 . THR A 1 336 ? -11.311 20.801  5.635   1.00 97.21 336 A 1 
ATOM 2741 C CG2 . THR A 1 336 ? -10.286 22.743  6.573   1.00 97.20 336 A 1 
ATOM 2742 N N   . VAL A 1 337 ? -10.412 19.388  8.079   1.00 98.60 337 A 1 
ATOM 2743 C CA  . VAL A 1 337 ? -9.270  18.601  8.548   1.00 98.69 337 A 1 
ATOM 2744 C C   . VAL A 1 337 ? -8.342  18.376  7.372   1.00 98.73 337 A 1 
ATOM 2745 O O   . VAL A 1 337 ? -8.768  17.869  6.331   1.00 98.63 337 A 1 
ATOM 2746 C CB  . VAL A 1 337 ? -9.697  17.262  9.174   1.00 98.58 337 A 1 
ATOM 2747 C CG1 . VAL A 1 337 ? -8.482  16.494  9.714   1.00 97.98 337 A 1 
ATOM 2748 C CG2 . VAL A 1 337 ? -10.670 17.468  10.341  1.00 97.87 337 A 1 
ATOM 2749 N N   . ILE A 1 338 ? -7.077  18.739  7.549   1.00 98.73 338 A 1 
ATOM 2750 C CA  . ILE A 1 338 ? -6.036  18.499  6.552   1.00 98.74 338 A 1 
ATOM 2751 C C   . ILE A 1 338 ? -4.967  17.555  7.094   1.00 98.73 338 A 1 
ATOM 2752 O O   . ILE A 1 338 ? -4.717  17.507  8.297   1.00 98.65 338 A 1 
ATOM 2753 C CB  . ILE A 1 338 ? -5.428  19.806  5.999   1.00 98.71 338 A 1 
ATOM 2754 C CG1 . ILE A 1 338 ? -4.607  20.580  7.046   1.00 98.37 338 A 1 
ATOM 2755 C CG2 . ILE A 1 338 ? -6.531  20.688  5.382   1.00 97.87 338 A 1 
ATOM 2756 C CD1 . ILE A 1 338 ? -3.716  21.659  6.430   1.00 97.72 338 A 1 
ATOM 2757 N N   . SER A 1 339 ? -4.302  16.832  6.195   1.00 98.72 339 A 1 
ATOM 2758 C CA  . SER A 1 339 ? -3.080  16.089  6.501   1.00 98.68 339 A 1 
ATOM 2759 C C   . SER A 1 339 ? -1.969  16.490  5.539   1.00 98.69 339 A 1 
ATOM 2760 O O   . SER A 1 339 ? -2.145  16.420  4.322   1.00 98.55 339 A 1 
ATOM 2761 C CB  . SER A 1 339 ? -3.304  14.577  6.441   1.00 98.52 339 A 1 
ATOM 2762 O OG  . SER A 1 339 ? -4.260  14.172  7.398   1.00 97.48 339 A 1 
ATOM 2763 N N   . ARG A 1 340 ? -0.811  16.889  6.082   1.00 98.60 340 A 1 
ATOM 2764 C CA  . ARG A 1 340 ? 0.427   17.053  5.314   1.00 98.57 340 A 1 
ATOM 2765 C C   . ARG A 1 340 ? 1.151   15.719  5.261   1.00 98.36 340 A 1 
ATOM 2766 O O   . ARG A 1 340 ? 1.379   15.101  6.299   1.00 98.02 340 A 1 
ATOM 2767 C CB  . ARG A 1 340 ? 1.319   18.135  5.928   1.00 98.50 340 A 1 
ATOM 2768 C CG  . ARG A 1 340 ? 0.687   19.525  5.798   1.00 97.77 340 A 1 
ATOM 2769 C CD  . ARG A 1 340 ? 1.593   20.609  6.374   1.00 97.61 340 A 1 
ATOM 2770 N NE  . ARG A 1 340 ? 0.905   21.910  6.366   1.00 95.54 340 A 1 
ATOM 2771 C CZ  . ARG A 1 340 ? -0.042  22.277  7.220   1.00 95.09 340 A 1 
ATOM 2772 N NH1 . ARG A 1 340 ? -0.387  21.530  8.217   1.00 87.22 340 A 1 
ATOM 2773 N NH2 . ARG A 1 340 ? -0.684  23.396  7.088   1.00 90.23 340 A 1 
ATOM 2774 N N   . GLU A 1 341 ? 1.505   15.278  4.058   1.00 97.92 341 A 1 
ATOM 2775 C CA  . GLU A 1 341 ? 2.167   14.001  3.796   1.00 97.70 341 A 1 
ATOM 2776 C C   . GLU A 1 341 ? 3.678   14.199  3.611   1.00 97.68 341 A 1 
ATOM 2777 O O   . GLU A 1 341 ? 4.112   14.916  2.711   1.00 97.12 341 A 1 
ATOM 2778 C CB  . GLU A 1 341 ? 1.527   13.353  2.559   1.00 96.92 341 A 1 
ATOM 2779 C CG  . GLU A 1 341 ? 2.120   11.984  2.218   1.00 94.27 341 A 1 
ATOM 2780 C CD  . GLU A 1 341 ? 1.571   11.436  0.898   1.00 94.23 341 A 1 
ATOM 2781 O OE1 . GLU A 1 341 ? 2.291   11.487  -0.123  1.00 87.19 341 A 1 
ATOM 2782 O OE2 . GLU A 1 341 ? 0.412   10.977  0.860   1.00 89.62 341 A 1 
ATOM 2783 N N   . TYR A 1 342 ? 4.471   13.506  4.421   1.00 96.79 342 A 1 
ATOM 2784 C CA  . TYR A 1 342 ? 5.933   13.518  4.372   1.00 96.26 342 A 1 
ATOM 2785 C C   . TYR A 1 342 ? 6.448   12.119  4.040   1.00 95.69 342 A 1 
ATOM 2786 O O   . TYR A 1 342 ? 6.237   11.175  4.807   1.00 93.94 342 A 1 
ATOM 2787 C CB  . TYR A 1 342 ? 6.505   13.984  5.710   1.00 95.96 342 A 1 
ATOM 2788 C CG  . TYR A 1 342 ? 6.067   15.369  6.141   1.00 96.62 342 A 1 
ATOM 2789 C CD1 . TYR A 1 342 ? 6.891   16.482  5.909   1.00 94.85 342 A 1 
ATOM 2790 C CD2 . TYR A 1 342 ? 4.829   15.534  6.788   1.00 95.50 342 A 1 
ATOM 2791 C CE1 . TYR A 1 342 ? 6.486   17.760  6.336   1.00 94.90 342 A 1 
ATOM 2792 C CE2 . TYR A 1 342 ? 4.417   16.810  7.209   1.00 95.39 342 A 1 
ATOM 2793 C CZ  . TYR A 1 342 ? 5.247   17.922  6.990   1.00 96.39 342 A 1 
ATOM 2794 O OH  . TYR A 1 342 ? 4.853   19.147  7.418   1.00 95.70 342 A 1 
ATOM 2795 N N   . SER A 1 343 ? 7.145   11.979  2.928   1.00 93.86 343 A 1 
ATOM 2796 C CA  . SER A 1 343 ? 7.772   10.713  2.554   1.00 92.93 343 A 1 
ATOM 2797 C C   . SER A 1 343 ? 9.144   10.562  3.218   1.00 92.19 343 A 1 
ATOM 2798 O O   . SER A 1 343 ? 9.914   11.520  3.302   1.00 89.55 343 A 1 
ATOM 2799 C CB  . SER A 1 343 ? 7.876   10.599  1.035   1.00 90.66 343 A 1 
ATOM 2800 O OG  . SER A 1 343 ? 8.374   9.324   0.697   1.00 79.48 343 A 1 
ATOM 2801 N N   . SER A 1 344 ? 9.468   9.354   3.672   1.00 91.06 344 A 1 
ATOM 2802 C CA  . SER A 1 344 ? 10.785  9.032   4.224   1.00 89.70 344 A 1 
ATOM 2803 C C   . SER A 1 344 ? 11.178  7.573   3.970   1.00 90.18 344 A 1 
ATOM 2804 O O   . SER A 1 344 ? 10.374  6.763   3.505   1.00 88.08 344 A 1 
ATOM 2805 C CB  . SER A 1 344 ? 10.844  9.380   5.718   1.00 86.51 344 A 1 
ATOM 2806 O OG  . SER A 1 344 ? 9.933   8.617   6.477   1.00 80.69 344 A 1 
ATOM 2807 N N   . GLU A 1 345 ? 12.431  7.239   4.244   1.00 88.26 345 A 1 
ATOM 2808 C CA  . GLU A 1 345 ? 12.857  5.842   4.295   1.00 87.43 345 A 1 
ATOM 2809 C C   . GLU A 1 345 ? 12.176  5.130   5.459   1.00 88.00 345 A 1 
ATOM 2810 O O   . GLU A 1 345 ? 11.973  5.711   6.529   1.00 83.92 345 A 1 
ATOM 2811 C CB  . GLU A 1 345 ? 14.381  5.730   4.401   1.00 85.08 345 A 1 
ATOM 2812 C CG  . GLU A 1 345 ? 15.031  6.230   3.105   1.00 77.00 345 A 1 
ATOM 2813 C CD  . GLU A 1 345 ? 16.552  6.077   3.079   1.00 73.11 345 A 1 
ATOM 2814 O OE1 . GLU A 1 345 ? 17.095  6.269   1.967   1.00 66.34 345 A 1 
ATOM 2815 O OE2 . GLU A 1 345 ? 17.147  5.826   4.154   1.00 66.25 345 A 1 
ATOM 2816 N N   . TRP A 1 346 ? 11.816  3.883   5.229   1.00 89.87 346 A 1 
ATOM 2817 C CA  . TRP A 1 346 ? 11.255  3.048   6.270   1.00 88.85 346 A 1 
ATOM 2818 C C   . TRP A 1 346 ? 12.325  2.702   7.314   1.00 88.76 346 A 1 
ATOM 2819 O O   . TRP A 1 346 ? 13.475  2.407   6.984   1.00 87.78 346 A 1 
ATOM 2820 C CB  . TRP A 1 346 ? 10.626  1.801   5.643   1.00 87.70 346 A 1 
ATOM 2821 C CG  . TRP A 1 346 ? 9.990   0.887   6.639   1.00 84.58 346 A 1 
ATOM 2822 C CD1 . TRP A 1 346 ? 8.716   0.965   7.089   1.00 81.49 346 A 1 
ATOM 2823 C CD2 . TRP A 1 346 ? 10.597  -0.222  7.360   1.00 85.77 346 A 1 
ATOM 2824 N NE1 . TRP A 1 346 ? 8.492   -0.015  8.029   1.00 77.31 346 A 1 
ATOM 2825 C CE2 . TRP A 1 346 ? 9.618   -0.781  8.237   1.00 81.39 346 A 1 
ATOM 2826 C CE3 . TRP A 1 346 ? 11.877  -0.814  7.366   1.00 79.27 346 A 1 
ATOM 2827 C CZ2 . TRP A 1 346 ? 9.895   -1.869  9.077   1.00 79.08 346 A 1 
ATOM 2828 C CZ3 . TRP A 1 346 ? 12.165  -1.906  8.205   1.00 75.98 346 A 1 
ATOM 2829 C CH2 . TRP A 1 346 ? 11.179  -2.435  9.054   1.00 75.01 346 A 1 
ATOM 2830 N N   . LYS A 1 347 ? 11.932  2.738   8.586   1.00 90.32 347 A 1 
ATOM 2831 C CA  . LYS A 1 347 ? 12.732  2.308   9.737   1.00 90.08 347 A 1 
ATOM 2832 C C   . LYS A 1 347 ? 11.896  1.360   10.590  1.00 91.39 347 A 1 
ATOM 2833 O O   . LYS A 1 347 ? 10.665  1.397   10.520  1.00 89.06 347 A 1 
ATOM 2834 C CB  . LYS A 1 347 ? 13.197  3.525   10.548  1.00 87.30 347 A 1 
ATOM 2835 C CG  . LYS A 1 347 ? 14.122  4.449   9.746   1.00 81.81 347 A 1 
ATOM 2836 C CD  . LYS A 1 347 ? 14.623  5.614   10.603  1.00 78.06 347 A 1 
ATOM 2837 C CE  . LYS A 1 347 ? 15.507  6.524   9.746   1.00 71.17 347 A 1 
ATOM 2838 N NZ  . LYS A 1 347 ? 16.055  7.662   10.523  1.00 62.24 347 A 1 
ATOM 2839 N N   . ASP A 1 348 ? 12.553  0.539   11.404  1.00 89.33 348 A 1 
ATOM 2840 C CA  . ASP A 1 348 ? 11.857  -0.344  12.338  1.00 89.40 348 A 1 
ATOM 2841 C C   . ASP A 1 348 ? 10.840  0.439   13.186  1.00 89.88 348 A 1 
ATOM 2842 O O   . ASP A 1 348 ? 11.132  1.515   13.708  1.00 86.00 348 A 1 
ATOM 2843 C CB  . ASP A 1 348 ? 12.868  -1.113  13.208  1.00 86.93 348 A 1 
ATOM 2844 C CG  . ASP A 1 348 ? 13.616  -2.212  12.441  1.00 81.45 348 A 1 
ATOM 2845 O OD1 . ASP A 1 348 ? 13.062  -2.781  11.474  1.00 76.88 348 A 1 
ATOM 2846 O OD2 . ASP A 1 348 ? 14.758  -2.556  12.806  1.00 77.62 348 A 1 
ATOM 2847 N N   . GLY A 1 349 ? 9.616   -0.085  13.277  1.00 89.26 349 A 1 
ATOM 2848 C CA  . GLY A 1 349 ? 8.472   0.566   13.921  1.00 88.48 349 A 1 
ATOM 2849 C C   . GLY A 1 349 ? 7.662   1.507   13.020  1.00 90.71 349 A 1 
ATOM 2850 O O   . GLY A 1 349 ? 6.563   1.906   13.403  1.00 87.90 349 A 1 
ATOM 2851 N N   . SER A 1 350 ? 8.150   1.852   11.820  1.00 91.24 350 A 1 
ATOM 2852 C CA  . SER A 1 350 ? 7.377   2.626   10.840  1.00 92.08 350 A 1 
ATOM 2853 C C   . SER A 1 350 ? 6.467   1.722   10.004  1.00 93.43 350 A 1 
ATOM 2854 O O   . SER A 1 350 ? 6.772   0.558   9.755   1.00 91.49 350 A 1 
ATOM 2855 C CB  . SER A 1 350 ? 8.292   3.425   9.908   1.00 89.97 350 A 1 
ATOM 2856 O OG  . SER A 1 350 ? 9.196   4.223   10.644  1.00 84.13 350 A 1 
ATOM 2857 N N   . GLU A 1 351 ? 5.350   2.267   9.509   1.00 91.01 351 A 1 
ATOM 2858 C CA  . GLU A 1 351 ? 4.463   1.535   8.604   1.00 91.11 351 A 1 
ATOM 2859 C C   . GLU A 1 351 ? 5.108   1.383   7.210   1.00 92.04 351 A 1 
ATOM 2860 O O   . GLU A 1 351 ? 5.482   2.389   6.605   1.00 89.45 351 A 1 
ATOM 2861 C CB  . GLU A 1 351 ? 3.116   2.272   8.528   1.00 89.69 351 A 1 
ATOM 2862 C CG  . GLU A 1 351 ? 2.062   1.505   7.721   1.00 81.90 351 A 1 
ATOM 2863 C CD  . GLU A 1 351 ? 1.692   0.153   8.343   1.00 82.49 351 A 1 
ATOM 2864 O OE1 . GLU A 1 351 ? 1.458   -0.812  7.579   1.00 74.23 351 A 1 
ATOM 2865 O OE2 . GLU A 1 351 ? 1.491   0.091   9.572   1.00 75.72 351 A 1 
ATOM 2866 N N   . PRO A 1 352 ? 5.229   0.166   6.653   1.00 91.31 352 A 1 
ATOM 2867 C CA  . PRO A 1 352 ? 5.705   -0.019  5.285   1.00 91.00 352 A 1 
ATOM 2868 C C   . PRO A 1 352 ? 4.602   0.360   4.281   1.00 91.54 352 A 1 
ATOM 2869 O O   . PRO A 1 352 ? 3.552   -0.287  4.246   1.00 89.46 352 A 1 
ATOM 2870 C CB  . PRO A 1 352 ? 6.099   -1.495  5.204   1.00 89.98 352 A 1 
ATOM 2871 C CG  . PRO A 1 352 ? 5.179   -2.171  6.224   1.00 90.00 352 A 1 
ATOM 2872 C CD  . PRO A 1 352 ? 4.993   -1.121  7.306   1.00 93.09 352 A 1 
ATOM 2873 N N   . PHE A 1 353 ? 4.813   1.386   3.453   1.00 92.73 353 A 1 
ATOM 2874 C CA  . PHE A 1 353 ? 3.835   1.816   2.444   1.00 91.92 353 A 1 
ATOM 2875 C C   . PHE A 1 353 ? 4.155   1.263   1.057   1.00 91.58 353 A 1 
ATOM 2876 O O   . PHE A 1 353 ? 3.347   0.520   0.495   1.00 87.31 353 A 1 
ATOM 2877 C CB  . PHE A 1 353 ? 3.695   3.344   2.426   1.00 91.28 353 A 1 
ATOM 2878 C CG  . PHE A 1 353 ? 2.741   3.864   3.485   1.00 92.34 353 A 1 
ATOM 2879 C CD1 . PHE A 1 353 ? 1.409   4.178   3.142   1.00 88.87 353 A 1 
ATOM 2880 C CD2 . PHE A 1 353 ? 3.174   4.030   4.809   1.00 89.44 353 A 1 
ATOM 2881 C CE1 . PHE A 1 353 ? 0.529   4.668   4.121   1.00 87.58 353 A 1 
ATOM 2882 C CE2 . PHE A 1 353 ? 2.289   4.515   5.789   1.00 88.28 353 A 1 
ATOM 2883 C CZ  . PHE A 1 353 ? 0.968   4.837   5.445   1.00 90.66 353 A 1 
ATOM 2884 N N   . TYR A 1 354 ? 5.324   1.598   0.526   1.00 92.66 354 A 1 
ATOM 2885 C CA  . TYR A 1 354 ? 5.717   1.289   -0.846  1.00 92.15 354 A 1 
ATOM 2886 C C   . TYR A 1 354 ? 6.936   0.366   -0.866  1.00 93.05 354 A 1 
ATOM 2887 O O   . TYR A 1 354 ? 7.945   0.701   -0.239  1.00 91.49 354 A 1 
ATOM 2888 C CB  . TYR A 1 354 ? 6.004   2.585   -1.611  1.00 90.02 354 A 1 
ATOM 2889 C CG  . TYR A 1 354 ? 4.886   3.607   -1.533  1.00 86.54 354 A 1 
ATOM 2890 C CD1 . TYR A 1 354 ? 3.663   3.373   -2.192  1.00 81.91 354 A 1 
ATOM 2891 C CD2 . TYR A 1 354 ? 5.059   4.787   -0.775  1.00 81.91 354 A 1 
ATOM 2892 C CE1 . TYR A 1 354 ? 2.618   4.313   -2.095  1.00 77.71 354 A 1 
ATOM 2893 C CE2 . TYR A 1 354 ? 4.016   5.727   -0.680  1.00 77.02 354 A 1 
ATOM 2894 C CZ  . TYR A 1 354 ? 2.793   5.491   -1.338  1.00 78.53 354 A 1 
ATOM 2895 O OH  . TYR A 1 354 ? 1.786   6.400   -1.241  1.00 73.53 354 A 1 
ATOM 2896 N N   . PRO A 1 355 ? 6.890   -0.769  -1.575  1.00 91.69 355 A 1 
ATOM 2897 C CA  . PRO A 1 355 ? 8.061   -1.611  -1.786  1.00 91.25 355 A 1 
ATOM 2898 C C   . PRO A 1 355 ? 9.106   -0.886  -2.649  1.00 90.80 355 A 1 
ATOM 2899 O O   . PRO A 1 355 ? 8.761   -0.177  -3.599  1.00 89.19 355 A 1 
ATOM 2900 C CB  . PRO A 1 355 ? 7.523   -2.870  -2.470  1.00 90.52 355 A 1 
ATOM 2901 C CG  . PRO A 1 355 ? 6.296   -2.376  -3.231  1.00 89.06 355 A 1 
ATOM 2902 C CD  . PRO A 1 355 ? 5.744   -1.290  -2.322  1.00 92.35 355 A 1 
ATOM 2903 N N   . VAL A 1 356 ? 10.379  -1.084  -2.340  1.00 91.56 356 A 1 
ATOM 2904 C CA  . VAL A 1 356 ? 11.499  -0.593  -3.157  1.00 90.03 356 A 1 
ATOM 2905 C C   . VAL A 1 356 ? 11.872  -1.689  -4.154  1.00 88.78 356 A 1 
ATOM 2906 O O   . VAL A 1 356 ? 12.694  -2.554  -3.869  1.00 84.37 356 A 1 
ATOM 2907 C CB  . VAL A 1 356 ? 12.689  -0.151  -2.279  1.00 88.38 356 A 1 
ATOM 2908 C CG1 . VAL A 1 356 ? 13.842  0.388   -3.132  1.00 84.56 356 A 1 
ATOM 2909 C CG2 . VAL A 1 356 ? 12.269  0.968   -1.315  1.00 85.58 356 A 1 
ATOM 2910 N N   . ASN A 1 357 ? 11.236  -1.678  -5.326  1.00 89.67 357 A 1 
ATOM 2911 C CA  . ASN A 1 357 ? 11.401  -2.719  -6.345  1.00 88.86 357 A 1 
ATOM 2912 C C   . ASN A 1 357 ? 12.670  -2.524  -7.204  1.00 88.73 357 A 1 
ATOM 2913 O O   . ASN A 1 357 ? 12.588  -2.455  -8.432  1.00 86.56 357 A 1 
ATOM 2914 C CB  . ASN A 1 357 ? 10.115  -2.825  -7.183  1.00 86.91 357 A 1 
ATOM 2915 C CG  . ASN A 1 357 ? 8.903   -3.241  -6.378  1.00 82.40 357 A 1 
ATOM 2916 O OD1 . ASN A 1 357 ? 7.969   -2.479  -6.193  1.00 75.50 357 A 1 
ATOM 2917 N ND2 . ASN A 1 357 ? 8.862   -4.458  -5.891  1.00 75.67 357 A 1 
ATOM 2918 N N   . ASP A 1 358 ? 13.837  -2.414  -6.574  1.00 89.82 358 A 1 
ATOM 2919 C CA  . ASP A 1 358 ? 15.125  -2.494  -7.260  1.00 89.45 358 A 1 
ATOM 2920 C C   . ASP A 1 358 ? 15.586  -3.955  -7.430  1.00 91.12 358 A 1 
ATOM 2921 O O   . ASP A 1 358 ? 14.958  -4.887  -6.925  1.00 90.92 358 A 1 
ATOM 2922 C CB  . ASP A 1 358 ? 16.165  -1.590  -6.569  1.00 88.02 358 A 1 
ATOM 2923 C CG  . ASP A 1 358 ? 16.531  -1.987  -5.134  1.00 87.31 358 A 1 
ATOM 2924 O OD1 . ASP A 1 358 ? 16.390  -3.178  -4.781  1.00 85.17 358 A 1 
ATOM 2925 O OD2 . ASP A 1 358 ? 16.972  -1.086  -4.389  1.00 84.62 358 A 1 
ATOM 2926 N N   . GLU A 1 359 ? 16.683  -4.176  -8.154  1.00 89.35 359 A 1 
ATOM 2927 C CA  . GLU A 1 359 ? 17.197  -5.524  -8.438  1.00 90.28 359 A 1 
ATOM 2928 C C   . GLU A 1 359 ? 17.499  -6.320  -7.162  1.00 92.58 359 A 1 
ATOM 2929 O O   . GLU A 1 359 ? 17.152  -7.499  -7.068  1.00 92.60 359 A 1 
ATOM 2930 C CB  . GLU A 1 359 ? 18.468  -5.431  -9.289  1.00 88.93 359 A 1 
ATOM 2931 C CG  . GLU A 1 359 ? 18.195  -4.871  -10.695 1.00 80.11 359 A 1 
ATOM 2932 C CD  . GLU A 1 359 ? 19.455  -4.800  -11.573 1.00 75.48 359 A 1 
ATOM 2933 O OE1 . GLU A 1 359 ? 19.289  -4.466  -12.766 1.00 67.69 359 A 1 
ATOM 2934 O OE2 . GLU A 1 359 ? 20.562  -5.055  -11.051 1.00 68.16 359 A 1 
ATOM 2935 N N   . LYS A 1 360 ? 18.083  -5.657  -6.151  1.00 92.72 360 A 1 
ATOM 2936 C CA  . LYS A 1 360 ? 18.442  -6.271  -4.867  1.00 93.96 360 A 1 
ATOM 2937 C C   . LYS A 1 360 ? 17.204  -6.777  -4.125  1.00 95.50 360 A 1 
ATOM 2938 O O   . LYS A 1 360 ? 17.161  -7.936  -3.722  1.00 95.31 360 A 1 
ATOM 2939 C CB  . LYS A 1 360 ? 19.215  -5.238  -4.032  1.00 92.90 360 A 1 
ATOM 2940 C CG  . LYS A 1 360 ? 19.582  -5.731  -2.622  1.00 88.37 360 A 1 
ATOM 2941 C CD  . LYS A 1 360 ? 20.030  -4.547  -1.758  1.00 84.98 360 A 1 
ATOM 2942 C CE  . LYS A 1 360 ? 20.134  -4.961  -0.286  1.00 75.75 360 A 1 
ATOM 2943 N NZ  . LYS A 1 360 ? 20.090  -3.773  0.604   1.00 70.18 360 A 1 
ATOM 2944 N N   . ASN A 1 361 ? 16.199  -5.917  -3.949  1.00 94.46 361 A 1 
ATOM 2945 C CA  . ASN A 1 361 ? 14.986  -6.274  -3.225  1.00 95.07 361 A 1 
ATOM 2946 C C   . ASN A 1 361 ? 14.118  -7.264  -4.004  1.00 96.07 361 A 1 
ATOM 2947 O O   . ASN A 1 361 ? 13.540  -8.164  -3.405  1.00 96.11 361 A 1 
ATOM 2948 C CB  . ASN A 1 361 ? 14.198  -5.005  -2.888  1.00 94.67 361 A 1 
ATOM 2949 C CG  . ASN A 1 361 ? 14.831  -4.216  -1.764  1.00 93.88 361 A 1 
ATOM 2950 O OD1 . ASN A 1 361 ? 14.724  -4.561  -0.600  1.00 89.45 361 A 1 
ATOM 2951 N ND2 . ASN A 1 361 ? 15.484  -3.128  -2.077  1.00 89.62 361 A 1 
ATOM 2952 N N   . ASN A 1 362 ? 14.049  -7.152  -5.329  1.00 95.17 362 A 1 
ATOM 2953 C CA  . ASN A 1 362 ? 13.328  -8.119  -6.156  1.00 94.94 362 A 1 
ATOM 2954 C C   . ASN A 1 362 ? 13.956  -9.516  -6.057  1.00 96.09 362 A 1 
ATOM 2955 O O   . ASN A 1 362 ? 13.231  -10.491 -5.877  1.00 96.23 362 A 1 
ATOM 2956 C CB  . ASN A 1 362 ? 13.282  -7.619  -7.607  1.00 93.94 362 A 1 
ATOM 2957 C CG  . ASN A 1 362 ? 12.379  -6.415  -7.807  1.00 91.58 362 A 1 
ATOM 2958 O OD1 . ASN A 1 362 ? 11.463  -6.127  -7.054  1.00 86.25 362 A 1 
ATOM 2959 N ND2 . ASN A 1 362 ? 12.588  -5.683  -8.874  1.00 85.11 362 A 1 
ATOM 2960 N N   . TYR A 1 363 ? 15.288  -9.625  -6.094  1.00 95.93 363 A 1 
ATOM 2961 C CA  . TYR A 1 363 ? 15.989  -10.897 -5.880  1.00 96.62 363 A 1 
ATOM 2962 C C   . TYR A 1 363 ? 15.728  -11.467 -4.477  1.00 97.11 363 A 1 
ATOM 2963 O O   . TYR A 1 363 ? 15.402  -12.643 -4.327  1.00 96.91 363 A 1 
ATOM 2964 C CB  . TYR A 1 363 ? 17.490  -10.685 -6.120  1.00 96.76 363 A 1 
ATOM 2965 C CG  . TYR A 1 363 ? 18.303  -11.944 -5.890  1.00 94.49 363 A 1 
ATOM 2966 C CD1 . TYR A 1 363 ? 19.037  -12.110 -4.698  1.00 89.42 363 A 1 
ATOM 2967 C CD2 . TYR A 1 363 ? 18.291  -12.967 -6.857  1.00 90.43 363 A 1 
ATOM 2968 C CE1 . TYR A 1 363 ? 19.759  -13.298 -4.473  1.00 87.84 363 A 1 
ATOM 2969 C CE2 . TYR A 1 363 ? 19.008  -14.159 -6.633  1.00 87.82 363 A 1 
ATOM 2970 C CZ  . TYR A 1 363 ? 19.741  -14.325 -5.441  1.00 88.78 363 A 1 
ATOM 2971 O OH  . TYR A 1 363 ? 20.429  -15.477 -5.220  1.00 86.67 363 A 1 
ATOM 2972 N N   . LEU A 1 364 ? 15.804  -10.619 -3.445  1.00 96.49 364 A 1 
ATOM 2973 C CA  . LEU A 1 364 ? 15.520  -11.014 -2.064  1.00 96.75 364 A 1 
ATOM 2974 C C   . LEU A 1 364 ? 14.075  -11.510 -1.895  1.00 97.56 364 A 1 
ATOM 2975 O O   . LEU A 1 364 ? 13.838  -12.535 -1.255  1.00 97.07 364 A 1 
ATOM 2976 C CB  . LEU A 1 364 ? 15.825  -9.806  -1.162  1.00 95.73 364 A 1 
ATOM 2977 C CG  . LEU A 1 364 ? 15.659  -10.086 0.334   1.00 89.77 364 A 1 
ATOM 2978 C CD1 . LEU A 1 364 ? 16.588  -11.198 0.797   1.00 84.12 364 A 1 
ATOM 2979 C CD2 . LEU A 1 364 ? 15.990  -8.827  1.130   1.00 85.07 364 A 1 
ATOM 2980 N N   . HIS A 1 365 ? 13.115  -10.830 -2.499  1.00 96.78 365 A 1 
ATOM 2981 C CA  . HIS A 1 365 ? 11.714  -11.244 -2.503  1.00 96.99 365 A 1 
ATOM 2982 C C   . HIS A 1 365 ? 11.510  -12.595 -3.201  1.00 97.23 365 A 1 
ATOM 2983 O O   . HIS A 1 365 ? 10.769  -13.426 -2.678  1.00 97.27 365 A 1 
ATOM 2984 C CB  . HIS A 1 365 ? 10.866  -10.150 -3.157  1.00 96.81 365 A 1 
ATOM 2985 C CG  . HIS A 1 365 ? 9.427   -10.546 -3.343  1.00 96.19 365 A 1 
ATOM 2986 N ND1 . HIS A 1 365 ? 8.776   -10.657 -4.554  1.00 84.99 365 A 1 
ATOM 2987 C CD2 . HIS A 1 365 ? 8.543   -10.896 -2.362  1.00 87.55 365 A 1 
ATOM 2988 C CE1 . HIS A 1 365 ? 7.524   -11.055 -4.300  1.00 89.49 365 A 1 
ATOM 2989 N NE2 . HIS A 1 365 ? 7.336   -11.217 -2.982  1.00 90.86 365 A 1 
ATOM 2990 N N   . LEU A 1 366 ? 12.185  -12.861 -4.320  1.00 96.92 366 A 1 
ATOM 2991 C CA  . LEU A 1 366 ? 12.111  -14.160 -5.002  1.00 96.95 366 A 1 
ATOM 2992 C C   . LEU A 1 366 ? 12.553  -15.310 -4.086  1.00 97.35 366 A 1 
ATOM 2993 O O   . LEU A 1 366 ? 11.848  -16.313 -4.012  1.00 97.22 366 A 1 
ATOM 2994 C CB  . LEU A 1 366 ? 12.947  -14.133 -6.294  1.00 96.66 366 A 1 
ATOM 2995 C CG  . LEU A 1 366 ? 12.325  -13.314 -7.440  1.00 89.84 366 A 1 
ATOM 2996 C CD1 . LEU A 1 366 ? 13.336  -13.181 -8.583  1.00 85.61 366 A 1 
ATOM 2997 C CD2 . LEU A 1 366 ? 11.060  -13.965 -7.999  1.00 87.49 366 A 1 
ATOM 2998 N N   . ASN A 1 367 ? 13.623  -15.137 -3.301  1.00 97.46 367 A 1 
ATOM 2999 C CA  . ASN A 1 367 ? 14.063  -16.149 -2.334  1.00 97.53 367 A 1 
ATOM 3000 C C   . ASN A 1 367 ? 12.997  -16.425 -1.258  1.00 97.94 367 A 1 
ATOM 3001 O O   . ASN A 1 367 ? 12.754  -17.576 -0.896  1.00 97.62 367 A 1 
ATOM 3002 C CB  . ASN A 1 367 ? 15.379  -15.692 -1.682  1.00 97.50 367 A 1 
ATOM 3003 C CG  . ASN A 1 367 ? 16.536  -15.572 -2.656  1.00 95.95 367 A 1 
ATOM 3004 O OD1 . ASN A 1 367 ? 16.645  -16.266 -3.649  1.00 86.67 367 A 1 
ATOM 3005 N ND2 . ASN A 1 367 ? 17.465  -14.690 -2.387  1.00 85.89 367 A 1 
ATOM 3006 N N   . TYR A 1 368 ? 12.323  -15.388 -0.752  1.00 97.40 368 A 1 
ATOM 3007 C CA  . TYR A 1 368 ? 11.212  -15.570 0.188   1.00 97.46 368 A 1 
ATOM 3008 C C   . TYR A 1 368 ? 9.995   -16.239 -0.456  1.00 97.36 368 A 1 
ATOM 3009 O O   . TYR A 1 368 ? 9.357   -17.077 0.183   1.00 96.74 368 A 1 
ATOM 3010 C CB  . TYR A 1 368 ? 10.822  -14.228 0.817   1.00 97.44 368 A 1 
ATOM 3011 C CG  . TYR A 1 368 ? 11.798  -13.739 1.864   1.00 97.72 368 A 1 
ATOM 3012 C CD1 . TYR A 1 368 ? 12.069  -14.539 2.987   1.00 96.93 368 A 1 
ATOM 3013 C CD2 . TYR A 1 368 ? 12.428  -12.488 1.730   1.00 97.06 368 A 1 
ATOM 3014 C CE1 . TYR A 1 368 ? 12.976  -14.110 3.963   1.00 96.62 368 A 1 
ATOM 3015 C CE2 . TYR A 1 368 ? 13.339  -12.050 2.708   1.00 96.58 368 A 1 
ATOM 3016 C CZ  . TYR A 1 368 ? 13.619  -12.866 3.825   1.00 97.11 368 A 1 
ATOM 3017 O OH  . TYR A 1 368 ? 14.509  -12.466 4.762   1.00 96.29 368 A 1 
ATOM 3018 N N   . MET A 1 369 ? 9.695   -15.937 -1.715  1.00 97.75 369 A 1 
ATOM 3019 C CA  . MET A 1 369 ? 8.621   -16.602 -2.456  1.00 97.41 369 A 1 
ATOM 3020 C C   . MET A 1 369 ? 8.904   -18.089 -2.687  1.00 97.65 369 A 1 
ATOM 3021 O O   . MET A 1 369 ? 7.976   -18.892 -2.647  1.00 97.20 369 A 1 
ATOM 3022 C CB  . MET A 1 369 ? 8.379   -15.886 -3.793  1.00 96.58 369 A 1 
ATOM 3023 C CG  . MET A 1 369 ? 7.658   -14.539 -3.626  1.00 89.88 369 A 1 
ATOM 3024 S SD  . MET A 1 369 ? 6.030   -14.587 -2.817  1.00 83.54 369 A 1 
ATOM 3025 C CE  . MET A 1 369 ? 5.146   -15.787 -3.832  1.00 69.65 369 A 1 
ATOM 3026 N N   . GLU A 1 370 ? 10.166  -18.494 -2.864  1.00 97.12 370 A 1 
ATOM 3027 C CA  . GLU A 1 370 ? 10.525  -19.917 -2.924  1.00 97.20 370 A 1 
ATOM 3028 C C   . GLU A 1 370 ? 10.224  -20.657 -1.615  1.00 97.46 370 A 1 
ATOM 3029 O O   . GLU A 1 370 ? 9.800   -21.814 -1.663  1.00 96.74 370 A 1 
ATOM 3030 C CB  . GLU A 1 370 ? 12.009  -20.103 -3.247  1.00 97.10 370 A 1 
ATOM 3031 C CG  . GLU A 1 370 ? 12.363  -19.786 -4.705  1.00 90.78 370 A 1 
ATOM 3032 C CD  . GLU A 1 370 ? 13.830  -20.111 -5.025  1.00 83.61 370 A 1 
ATOM 3033 O OE1 . GLU A 1 370 ? 14.240  -19.805 -6.162  1.00 73.59 370 A 1 
ATOM 3034 O OE2 . GLU A 1 370 ? 14.507  -20.734 -4.170  1.00 74.87 370 A 1 
ATOM 3035 N N   . LEU A 1 371 ? 10.429  -20.017 -0.458  1.00 97.03 371 A 1 
ATOM 3036 C CA  . LEU A 1 371 ? 10.006  -20.574 0.832   1.00 97.07 371 A 1 
ATOM 3037 C C   . LEU A 1 371 ? 8.480   -20.626 0.931   1.00 97.30 371 A 1 
ATOM 3038 O O   . LEU A 1 371 ? 7.936   -21.672 1.273   1.00 96.74 371 A 1 
ATOM 3039 C CB  . LEU A 1 371 ? 10.594  -19.765 2.003   1.00 97.15 371 A 1 
ATOM 3040 C CG  . LEU A 1 371 ? 12.126  -19.763 2.120   1.00 96.25 371 A 1 
ATOM 3041 C CD1 . LEU A 1 371 ? 12.523  -18.966 3.359   1.00 93.92 371 A 1 
ATOM 3042 C CD2 . LEU A 1 371 ? 12.712  -21.173 2.249   1.00 93.94 371 A 1 
ATOM 3043 N N   . ALA A 1 372 ? 7.805   -19.545 0.567   1.00 97.18 372 A 1 
ATOM 3044 C CA  . ALA A 1 372 ? 6.349   -19.444 0.616   1.00 96.98 372 A 1 
ATOM 3045 C C   . ALA A 1 372 ? 5.650   -20.523 -0.228  1.00 96.94 372 A 1 
ATOM 3046 O O   . ALA A 1 372 ? 4.667   -21.111 0.210   1.00 96.16 372 A 1 
ATOM 3047 C CB  . ALA A 1 372 ? 5.953   -18.037 0.159   1.00 96.84 372 A 1 
ATOM 3048 N N   . ASN A 1 373 ? 6.200   -20.853 -1.399  1.00 97.18 373 A 1 
ATOM 3049 C CA  . ASN A 1 373 ? 5.665   -21.892 -2.283  1.00 96.73 373 A 1 
ATOM 3050 C C   . ASN A 1 373 ? 5.816   -23.323 -1.727  1.00 96.76 373 A 1 
ATOM 3051 O O   . ASN A 1 373 ? 5.251   -24.256 -2.296  1.00 95.72 373 A 1 
ATOM 3052 C CB  . ASN A 1 373 ? 6.361   -21.766 -3.649  1.00 96.40 373 A 1 
ATOM 3053 C CG  . ASN A 1 373 ? 5.961   -20.527 -4.429  1.00 94.03 373 A 1 
ATOM 3054 O OD1 . ASN A 1 373 ? 4.914   -19.933 -4.255  1.00 87.25 373 A 1 
ATOM 3055 N ND2 . ASN A 1 373 ? 6.782   -20.110 -5.363  1.00 87.51 373 A 1 
ATOM 3056 N N   . ARG A 1 374 ? 6.605   -23.522 -0.663  1.00 96.85 374 A 1 
ATOM 3057 C CA  . ARG A 1 374 ? 6.762   -24.822 0.018   1.00 96.65 374 A 1 
ATOM 3058 C C   . ARG A 1 374 ? 5.794   -25.001 1.187   1.00 96.74 374 A 1 
ATOM 3059 O O   . ARG A 1 374 ? 5.691   -26.110 1.710   1.00 95.05 374 A 1 
ATOM 3060 C CB  . ARG A 1 374 ? 8.213   -24.997 0.491   1.00 96.49 374 A 1 
ATOM 3061 C CG  . ARG A 1 374 ? 9.222   -24.991 -0.669  1.00 94.03 374 A 1 
ATOM 3062 C CD  . ARG A 1 374 ? 10.656  -24.985 -0.125  1.00 91.16 374 A 1 
ATOM 3063 N NE  . ARG A 1 374 ? 11.628  -24.659 -1.181  1.00 85.28 374 A 1 
ATOM 3064 C CZ  . ARG A 1 374 ? 12.945  -24.608 -1.052  1.00 78.50 374 A 1 
ATOM 3065 N NH1 . ARG A 1 374 ? 13.541  -24.951 0.057   1.00 72.49 374 A 1 
ATOM 3066 N NH2 . ARG A 1 374 ? 13.681  -24.185 -2.046  1.00 70.28 374 A 1 
ATOM 3067 N N   . GLU A 1 375 ? 5.111   -23.937 1.597   1.00 96.86 375 A 1 
ATOM 3068 C CA  . GLU A 1 375 ? 4.125   -23.998 2.673   1.00 96.24 375 A 1 
ATOM 3069 C C   . GLU A 1 375 ? 2.846   -24.685 2.177   1.00 95.77 375 A 1 
ATOM 3070 O O   . GLU A 1 375 ? 2.261   -24.288 1.171   1.00 93.52 375 A 1 
ATOM 3071 C CB  . GLU A 1 375 ? 3.791   -22.592 3.193   1.00 95.91 375 A 1 
ATOM 3072 C CG  . GLU A 1 375 ? 4.991   -21.820 3.762   1.00 94.26 375 A 1 
ATOM 3073 C CD  . GLU A 1 375 ? 5.598   -22.417 5.036   1.00 95.22 375 A 1 
ATOM 3074 O OE1 . GLU A 1 375 ? 6.683   -21.918 5.429   1.00 88.44 375 A 1 
ATOM 3075 O OE2 . GLU A 1 375 ? 4.990   -23.336 5.622   1.00 90.38 375 A 1 
ATOM 3076 N N   . ASN A 1 376 ? 2.383   -25.697 2.909   1.00 96.14 376 A 1 
ATOM 3077 C CA  . ASN A 1 376 ? 1.154   -26.415 2.552   1.00 95.28 376 A 1 
ATOM 3078 C C   . ASN A 1 376 ? -0.107  -25.771 3.153   1.00 94.86 376 A 1 
ATOM 3079 O O   . ASN A 1 376 ? -1.183  -25.889 2.581   1.00 90.43 376 A 1 
ATOM 3080 C CB  . ASN A 1 376 ? 1.291   -27.880 2.993   1.00 93.91 376 A 1 
ATOM 3081 C CG  . ASN A 1 376 ? 2.382   -28.613 2.231   1.00 89.64 376 A 1 
ATOM 3082 O OD1 . ASN A 1 376 ? 2.458   -28.606 1.018   1.00 80.68 376 A 1 
ATOM 3083 N ND2 . ASN A 1 376 ? 3.269   -29.287 2.921   1.00 80.98 376 A 1 
ATOM 3084 N N   . ASN A 1 377 ? 0.048   -25.097 4.298   1.00 96.19 377 A 1 
ATOM 3085 C CA  . ASN A 1 377 ? -1.070  -24.594 5.104   1.00 96.31 377 A 1 
ATOM 3086 C C   . ASN A 1 377 ? -1.006  -23.070 5.303   1.00 97.25 377 A 1 
ATOM 3087 O O   . ASN A 1 377 ? -1.592  -22.539 6.245   1.00 96.47 377 A 1 
ATOM 3088 C CB  . ASN A 1 377 ? -1.107  -25.344 6.448   1.00 94.27 377 A 1 
ATOM 3089 C CG  . ASN A 1 377 ? -1.341  -26.840 6.342   1.00 85.88 377 A 1 
ATOM 3090 O OD1 . ASN A 1 377 ? -1.612  -27.422 5.310   1.00 73.47 377 A 1 
ATOM 3091 N ND2 . ASN A 1 377 ? -1.211  -27.541 7.442   1.00 75.62 377 A 1 
ATOM 3092 N N   . VAL A 1 378 ? -0.266  -22.343 4.448   1.00 97.30 378 A 1 
ATOM 3093 C CA  . VAL A 1 378 ? -0.143  -20.882 4.523   1.00 97.76 378 A 1 
ATOM 3094 C C   . VAL A 1 378 ? -0.389  -20.262 3.154   1.00 97.76 378 A 1 
ATOM 3095 O O   . VAL A 1 378 ? 0.253   -20.617 2.169   1.00 97.22 378 A 1 
ATOM 3096 C CB  . VAL A 1 378 ? 1.212   -20.423 5.091   1.00 97.77 378 A 1 
ATOM 3097 C CG1 . VAL A 1 378 ? 1.194   -18.912 5.377   1.00 96.62 378 A 1 
ATOM 3098 C CG2 . VAL A 1 378 ? 1.559   -21.150 6.396   1.00 96.47 378 A 1 
ATOM 3099 N N   . ILE A 1 379 ? -1.303  -19.306 3.101   1.00 98.01 379 A 1 
ATOM 3100 C CA  . ILE A 1 379 ? -1.610  -18.508 1.915   1.00 97.99 379 A 1 
ATOM 3101 C C   . ILE A 1 379 ? -1.027  -17.115 2.135   1.00 98.18 379 A 1 
ATOM 3102 O O   . ILE A 1 379 ? -1.470  -16.388 3.020   1.00 97.92 379 A 1 
ATOM 3103 C CB  . ILE A 1 379 ? -3.136  -18.470 1.666   1.00 97.79 379 A 1 
ATOM 3104 C CG1 . ILE A 1 379 ? -3.697  -19.894 1.427   1.00 97.28 379 A 1 
ATOM 3105 C CG2 . ILE A 1 379 ? -3.463  -17.549 0.475   1.00 97.20 379 A 1 
ATOM 3106 C CD1 . ILE A 1 379 ? -5.227  -19.967 1.477   1.00 95.59 379 A 1 
ATOM 3107 N N   . PHE A 1 380 ? -0.062  -16.714 1.311   1.00 97.89 380 A 1 
ATOM 3108 C CA  . PHE A 1 380 ? 0.476   -15.355 1.299   1.00 97.84 380 A 1 
ATOM 3109 C C   . PHE A 1 380 ? -0.316  -14.486 0.325   1.00 97.62 380 A 1 
ATOM 3110 O O   . PHE A 1 380 ? -0.511  -14.857 -0.834  1.00 97.01 380 A 1 
ATOM 3111 C CB  . PHE A 1 380 ? 1.968   -15.377 0.969   1.00 97.81 380 A 1 
ATOM 3112 C CG  . PHE A 1 380 ? 2.808   -16.030 2.050   1.00 97.96 380 A 1 
ATOM 3113 C CD1 . PHE A 1 380 ? 3.323   -15.253 3.107   1.00 97.29 380 A 1 
ATOM 3114 C CD2 . PHE A 1 380 ? 3.047   -17.414 2.025   1.00 97.37 380 A 1 
ATOM 3115 C CE1 . PHE A 1 380 ? 4.074   -15.859 4.127   1.00 97.03 380 A 1 
ATOM 3116 C CE2 . PHE A 1 380 ? 3.793   -18.020 3.049   1.00 96.97 380 A 1 
ATOM 3117 C CZ  . PHE A 1 380 ? 4.306   -17.242 4.101   1.00 97.45 380 A 1 
ATOM 3118 N N   . GLY A 1 381 ? -0.773  -13.318 0.776   1.00 97.86 381 A 1 
ATOM 3119 C CA  . GLY A 1 381 ? -1.557  -12.429 -0.066  1.00 97.87 381 A 1 
ATOM 3120 C C   . GLY A 1 381 ? -1.593  -10.979 0.397   1.00 98.08 381 A 1 
ATOM 3121 O O   . GLY A 1 381 ? -1.496  -10.666 1.575   1.00 97.20 381 A 1 
ATOM 3122 N N   . GLY A 1 382 ? -1.783  -10.065 -0.554  1.00 97.37 382 A 1 
ATOM 3123 C CA  . GLY A 1 382 ? -1.789  -8.627  -0.304  1.00 97.22 382 A 1 
ATOM 3124 C C   . GLY A 1 382 ? -0.408  -7.976  -0.449  1.00 97.25 382 A 1 
ATOM 3125 O O   . GLY A 1 382 ? 0.608   -8.623  -0.680  1.00 95.86 382 A 1 
ATOM 3126 N N   . ARG A 1 383 ? -0.368  -6.639  -0.327  1.00 97.21 383 A 1 
ATOM 3127 C CA  . ARG A 1 383 ? 0.783   -5.821  -0.741  1.00 97.05 383 A 1 
ATOM 3128 C C   . ARG A 1 383 ? 2.108   -6.160  -0.042  1.00 97.36 383 A 1 
ATOM 3129 O O   . ARG A 1 383 ? 3.152   -6.054  -0.677  1.00 96.50 383 A 1 
ATOM 3130 C CB  . ARG A 1 383 ? 0.439   -4.324  -0.599  1.00 96.18 383 A 1 
ATOM 3131 C CG  . ARG A 1 383 ? 0.310   -3.853  0.861   1.00 89.54 383 A 1 
ATOM 3132 C CD  . ARG A 1 383 ? -0.096  -2.386  0.976   1.00 88.42 383 A 1 
ATOM 3133 N NE  . ARG A 1 383 ? -0.185  -2.001  2.401   1.00 84.68 383 A 1 
ATOM 3134 C CZ  . ARG A 1 383 ? 0.734   -1.376  3.130   1.00 81.99 383 A 1 
ATOM 3135 N NH1 . ARG A 1 383 ? 1.853   -0.932  2.634   1.00 69.99 383 A 1 
ATOM 3136 N NH2 . ARG A 1 383 ? 0.541   -1.191  4.401   1.00 72.30 383 A 1 
ATOM 3137 N N   . LEU A 1 384 ? 2.082   -6.538  1.242   1.00 96.97 384 A 1 
ATOM 3138 C CA  . LEU A 1 384 ? 3.307   -6.798  2.015   1.00 96.92 384 A 1 
ATOM 3139 C C   . LEU A 1 384 ? 3.785   -8.238  1.845   1.00 96.99 384 A 1 
ATOM 3140 O O   . LEU A 1 384 ? 4.973   -8.459  1.635   1.00 96.24 384 A 1 
ATOM 3141 C CB  . LEU A 1 384 ? 3.090   -6.472  3.501   1.00 96.79 384 A 1 
ATOM 3142 C CG  . LEU A 1 384 ? 2.708   -5.022  3.820   1.00 96.19 384 A 1 
ATOM 3143 C CD1 . LEU A 1 384 ? 2.543   -4.863  5.332   1.00 94.94 384 A 1 
ATOM 3144 C CD2 . LEU A 1 384 ? 3.754   -4.022  3.334   1.00 94.57 384 A 1 
ATOM 3145 N N   . ALA A 1 385 ? 2.871   -9.200  1.885   1.00 97.59 385 A 1 
ATOM 3146 C CA  . ALA A 1 385 ? 3.205   -10.607 1.683   1.00 97.50 385 A 1 
ATOM 3147 C C   . ALA A 1 385 ? 3.689   -10.894 0.252   1.00 97.33 385 A 1 
ATOM 3148 O O   . ALA A 1 385 ? 4.536   -11.753 0.044   1.00 96.55 385 A 1 
ATOM 3149 C CB  . ALA A 1 385 ? 1.974   -11.437 2.040   1.00 97.44 385 A 1 
ATOM 3150 N N   . GLU A 1 386 ? 3.199   -10.142 -0.726  1.00 97.15 386 A 1 
ATOM 3151 C CA  . GLU A 1 386 ? 3.607   -10.273 -2.132  1.00 96.86 386 A 1 
ATOM 3152 C C   . GLU A 1 386 ? 4.632   -9.219  -2.578  1.00 96.60 386 A 1 
ATOM 3153 O O   . GLU A 1 386 ? 4.973   -9.166  -3.759  1.00 95.40 386 A 1 
ATOM 3154 C CB  . GLU A 1 386 ? 2.363   -10.224 -3.025  1.00 96.67 386 A 1 
ATOM 3155 C CG  . GLU A 1 386 ? 1.381   -11.356 -2.726  1.00 95.96 386 A 1 
ATOM 3156 C CD  . GLU A 1 386 ? 0.210   -11.293 -3.694  1.00 95.52 386 A 1 
ATOM 3157 O OE1 . GLU A 1 386 ? -0.962  -11.253 -3.274  1.00 90.12 386 A 1 
ATOM 3158 O OE2 . GLU A 1 386 ? 0.438   -11.287 -4.925  1.00 91.09 386 A 1 
ATOM 3159 N N   . TYR A 1 387 ? 5.084   -8.372  -1.653  1.00 96.43 387 A 1 
ATOM 3160 C CA  . TYR A 1 387 ? 6.032   -7.283  -1.913  1.00 96.14 387 A 1 
ATOM 3161 C C   . TYR A 1 387 ? 5.689   -6.463  -3.169  1.00 95.60 387 A 1 
ATOM 3162 O O   . TYR A 1 387 ? 6.519   -6.171  -4.030  1.00 93.69 387 A 1 
ATOM 3163 C CB  . TYR A 1 387 ? 7.465   -7.827  -1.905  1.00 95.86 387 A 1 
ATOM 3164 C CG  . TYR A 1 387 ? 8.514   -6.753  -1.733  1.00 95.99 387 A 1 
ATOM 3165 C CD1 . TYR A 1 387 ? 9.413   -6.464  -2.779  1.00 94.34 387 A 1 
ATOM 3166 C CD2 . TYR A 1 387 ? 8.582   -6.027  -0.529  1.00 94.90 387 A 1 
ATOM 3167 C CE1 . TYR A 1 387 ? 10.374  -5.455  -2.617  1.00 94.50 387 A 1 
ATOM 3168 C CE2 . TYR A 1 387 ? 9.535   -5.013  -0.370  1.00 94.33 387 A 1 
ATOM 3169 C CZ  . TYR A 1 387 ? 10.435  -4.722  -1.413  1.00 95.64 387 A 1 
ATOM 3170 O OH  . TYR A 1 387 ? 11.347  -3.728  -1.258  1.00 94.78 387 A 1 
ATOM 3171 N N   . LYS A 1 388 ? 4.402   -6.101  -3.308  1.00 95.54 388 A 1 
ATOM 3172 C CA  . LYS A 1 388 ? 3.868   -5.488  -4.523  1.00 94.64 388 A 1 
ATOM 3173 C C   . LYS A 1 388 ? 2.883   -4.373  -4.196  1.00 94.63 388 A 1 
ATOM 3174 O O   . LYS A 1 388 ? 2.027   -4.512  -3.325  1.00 92.12 388 A 1 
ATOM 3175 C CB  . LYS A 1 388 ? 3.246   -6.597  -5.388  1.00 92.30 388 A 1 
ATOM 3176 C CG  . LYS A 1 388 ? 2.742   -6.080  -6.735  1.00 84.47 388 A 1 
ATOM 3177 C CD  . LYS A 1 388 ? 2.307   -7.248  -7.620  1.00 84.28 388 A 1 
ATOM 3178 C CE  . LYS A 1 388 ? 1.695   -6.716  -8.914  1.00 75.56 388 A 1 
ATOM 3179 N NZ  . LYS A 1 388 ? 1.166   -7.836  -9.736  1.00 68.20 388 A 1 
ATOM 3180 N N   . TYR A 1 389 ? 2.977   -3.276  -4.947  1.00 92.64 389 A 1 
ATOM 3181 C CA  . TYR A 1 389 ? 1.949   -2.239  -4.914  1.00 92.11 389 A 1 
ATOM 3182 C C   . TYR A 1 389 ? 0.700   -2.711  -5.664  1.00 92.61 389 A 1 
ATOM 3183 O O   . TYR A 1 389 ? 0.791   -3.221  -6.783  1.00 90.54 389 A 1 
ATOM 3184 C CB  . TYR A 1 389 ? 2.495   -0.933  -5.490  1.00 88.96 389 A 1 
ATOM 3185 C CG  . TYR A 1 389 ? 1.512   0.209   -5.340  1.00 80.33 389 A 1 
ATOM 3186 C CD1 . TYR A 1 389 ? 0.596   0.496   -6.377  1.00 74.38 389 A 1 
ATOM 3187 C CD2 . TYR A 1 389 ? 1.473   0.958   -4.145  1.00 73.02 389 A 1 
ATOM 3188 C CE1 . TYR A 1 389 ? -0.344  1.526   -6.218  1.00 67.77 389 A 1 
ATOM 3189 C CE2 . TYR A 1 389 ? 0.529   1.990   -3.984  1.00 66.62 389 A 1 
ATOM 3190 C CZ  . TYR A 1 389 ? -0.380  2.274   -5.023  1.00 66.55 389 A 1 
ATOM 3191 O OH  . TYR A 1 389 ? -1.291  3.268   -4.868  1.00 60.05 389 A 1 
ATOM 3192 N N   . TYR A 1 390 ? -0.458  -2.538  -5.024  1.00 93.82 390 A 1 
ATOM 3193 C CA  . TYR A 1 390 ? -1.753  -2.896  -5.588  1.00 93.69 390 A 1 
ATOM 3194 C C   . TYR A 1 390 ? -2.727  -1.727  -5.491  1.00 93.86 390 A 1 
ATOM 3195 O O   . TYR A 1 390 ? -2.862  -1.124  -4.424  1.00 91.85 390 A 1 
ATOM 3196 C CB  . TYR A 1 390 ? -2.332  -4.091  -4.831  1.00 92.84 390 A 1 
ATOM 3197 C CG  . TYR A 1 390 ? -1.791  -5.441  -5.240  1.00 93.43 390 A 1 
ATOM 3198 C CD1 . TYR A 1 390 ? -2.221  -6.011  -6.451  1.00 90.93 390 A 1 
ATOM 3199 C CD2 . TYR A 1 390 ? -0.913  -6.152  -4.397  1.00 91.41 390 A 1 
ATOM 3200 C CE1 . TYR A 1 390 ? -1.791  -7.295  -6.816  1.00 89.80 390 A 1 
ATOM 3201 C CE2 . TYR A 1 390 ? -0.489  -7.439  -4.770  1.00 89.74 390 A 1 
ATOM 3202 C CZ  . TYR A 1 390 ? -0.934  -8.016  -5.977  1.00 91.51 390 A 1 
ATOM 3203 O OH  . TYR A 1 390 ? -0.551  -9.266  -6.332  1.00 89.12 390 A 1 
ATOM 3204 N N   . ASP A 1 391 ? -3.475  -1.507  -6.574  1.00 95.99 391 A 1 
ATOM 3205 C CA  . ASP A 1 391 ? -4.740  -0.787  -6.498  1.00 96.55 391 A 1 
ATOM 3206 C C   . ASP A 1 391 ? -5.780  -1.642  -5.750  1.00 97.45 391 A 1 
ATOM 3207 O O   . ASP A 1 391 ? -5.716  -2.880  -5.737  1.00 97.36 391 A 1 
ATOM 3208 C CB  . ASP A 1 391 ? -5.210  -0.399  -7.904  1.00 95.57 391 A 1 
ATOM 3209 C CG  . ASP A 1 391 ? -4.192  0.480   -8.630  1.00 93.37 391 A 1 
ATOM 3210 O OD1 . ASP A 1 391 ? -3.684  1.431   -7.990  1.00 90.10 391 A 1 
ATOM 3211 O OD2 . ASP A 1 391 ? -3.864  0.143   -9.791  1.00 88.59 391 A 1 
ATOM 3212 N N   . MET A 1 392 ? -6.726  -0.986  -5.090  1.00 97.94 392 A 1 
ATOM 3213 C CA  . MET A 1 392 ? -7.712  -1.663  -4.234  1.00 98.38 392 A 1 
ATOM 3214 C C   . MET A 1 392 ? -8.579  -2.660  -5.006  1.00 98.50 392 A 1 
ATOM 3215 O O   . MET A 1 392 ? -8.852  -3.754  -4.510  1.00 98.39 392 A 1 
ATOM 3216 C CB  . MET A 1 392 ? -8.600  -0.620  -3.548  1.00 98.38 392 A 1 
ATOM 3217 C CG  . MET A 1 392 ? -7.857  0.155   -2.456  1.00 98.03 392 A 1 
ATOM 3218 S SD  . MET A 1 392 ? -8.914  1.279   -1.504  1.00 97.63 392 A 1 
ATOM 3219 C CE  . MET A 1 392 ? -9.098  2.626   -2.699  1.00 94.55 392 A 1 
ATOM 3220 N N   . ASP A 1 393 ? -8.979  -2.316  -6.230  1.00 98.46 393 A 1 
ATOM 3221 C CA  . ASP A 1 393 ? -9.789  -3.181  -7.083  1.00 98.46 393 A 1 
ATOM 3222 C C   . ASP A 1 393 ? -9.060  -4.473  -7.467  1.00 98.51 393 A 1 
ATOM 3223 O O   . ASP A 1 393 ? -9.678  -5.540  -7.499  1.00 98.16 393 A 1 
ATOM 3224 C CB  . ASP A 1 393 ? -10.243 -2.411  -8.326  1.00 98.16 393 A 1 
ATOM 3225 C CG  . ASP A 1 393 ? -9.156  -2.249  -9.388  1.00 97.69 393 A 1 
ATOM 3226 O OD1 . ASP A 1 393 ? -8.011  -1.897  -9.036  1.00 96.00 393 A 1 
ATOM 3227 O OD2 . ASP A 1 393 ? -9.431  -2.566  -10.570 1.00 95.67 393 A 1 
ATOM 3228 N N   . LYS A 1 394 ? -7.739  -4.405  -7.689  1.00 98.23 394 A 1 
ATOM 3229 C CA  . LYS A 1 394 ? -6.923  -5.575  -8.030  1.00 97.99 394 A 1 
ATOM 3230 C C   . LYS A 1 394 ? -6.835  -6.547  -6.864  1.00 98.16 394 A 1 
ATOM 3231 O O   . LYS A 1 394 ? -6.885  -7.752  -7.087  1.00 97.74 394 A 1 
ATOM 3232 C CB  . LYS A 1 394 ? -5.511  -5.162  -8.498  1.00 97.51 394 A 1 
ATOM 3233 C CG  . LYS A 1 394 ? -5.474  -4.177  -9.681  1.00 96.16 394 A 1 
ATOM 3234 C CD  . LYS A 1 394 ? -6.400  -4.565  -10.838 1.00 93.04 394 A 1 
ATOM 3235 C CE  . LYS A 1 394 ? -6.379  -3.478  -11.912 1.00 89.76 394 A 1 
ATOM 3236 N NZ  . LYS A 1 394 ? -7.710  -3.349  -12.562 1.00 81.76 394 A 1 
ATOM 3237 N N   . ILE A 1 395 ? -6.747  -6.041  -5.628  1.00 98.11 395 A 1 
ATOM 3238 C CA  . ILE A 1 395 ? -6.795  -6.881  -4.424  1.00 98.03 395 A 1 
ATOM 3239 C C   . ILE A 1 395 ? -8.151  -7.579  -4.305  1.00 98.33 395 A 1 
ATOM 3240 O O   . ILE A 1 395 ? -8.191  -8.796  -4.122  1.00 98.02 395 A 1 
ATOM 3241 C CB  . ILE A 1 395 ? -6.466  -6.041  -3.171  1.00 96.86 395 A 1 
ATOM 3242 C CG1 . ILE A 1 395 ? -4.979  -5.635  -3.140  1.00 90.88 395 A 1 
ATOM 3243 C CG2 . ILE A 1 395 ? -6.856  -6.753  -1.864  1.00 92.12 395 A 1 
ATOM 3244 C CD1 . ILE A 1 395 ? -3.984  -6.794  -2.972  1.00 81.72 395 A 1 
ATOM 3245 N N   . VAL A 1 396 ? -9.242  -6.830  -4.430  1.00 98.57 396 A 1 
ATOM 3246 C CA  . VAL A 1 396 ? -10.598 -7.390  -4.350  1.00 98.64 396 A 1 
ATOM 3247 C C   . VAL A 1 396 ? -10.808 -8.433  -5.451  1.00 98.56 396 A 1 
ATOM 3248 O O   . VAL A 1 396 ? -11.152 -9.574  -5.150  1.00 98.36 396 A 1 
ATOM 3249 C CB  . VAL A 1 396 ? -11.659 -6.274  -4.409  1.00 98.65 396 A 1 
ATOM 3250 C CG1 . VAL A 1 396 ? -13.082 -6.841  -4.451  1.00 98.41 396 A 1 
ATOM 3251 C CG2 . VAL A 1 396 ? -11.566 -5.358  -3.182  1.00 98.30 396 A 1 
ATOM 3252 N N   . GLY A 1 397 ? -10.521 -8.081  -6.703  1.00 98.55 397 A 1 
ATOM 3253 C CA  . GLY A 1 397 ? -10.682 -8.977  -7.851  1.00 98.45 397 A 1 
ATOM 3254 C C   . GLY A 1 397 ? -9.862  -10.258 -7.725  1.00 98.33 397 A 1 
ATOM 3255 O O   . GLY A 1 397 ? -10.386 -11.346 -7.961  1.00 97.95 397 A 1 
ATOM 3256 N N   . LYS A 1 398 ? -8.613  -10.156 -7.257  1.00 98.30 398 A 1 
ATOM 3257 C CA  . LYS A 1 398 ? -7.747  -11.315 -7.007  1.00 98.15 398 A 1 
ATOM 3258 C C   . LYS A 1 398 ? -8.381  -12.295 -6.017  1.00 98.22 398 A 1 
ATOM 3259 O O   . LYS A 1 398 ? -8.425  -13.487 -6.294  1.00 97.84 398 A 1 
ATOM 3260 C CB  . LYS A 1 398 ? -6.371  -10.825 -6.528  1.00 97.78 398 A 1 
ATOM 3261 C CG  . LYS A 1 398 ? -5.422  -11.996 -6.243  1.00 96.71 398 A 1 
ATOM 3262 C CD  . LYS A 1 398 ? -4.013  -11.516 -5.888  1.00 94.48 398 A 1 
ATOM 3263 C CE  . LYS A 1 398 ? -3.155  -12.755 -5.641  1.00 90.05 398 A 1 
ATOM 3264 N NZ  . LYS A 1 398 ? -1.732  -12.415 -5.484  1.00 82.84 398 A 1 
ATOM 3265 N N   . VAL A 1 399 ? -8.873  -11.808 -4.882  1.00 98.26 399 A 1 
ATOM 3266 C CA  . VAL A 1 399 ? -9.496  -12.683 -3.872  1.00 98.31 399 A 1 
ATOM 3267 C C   . VAL A 1 399 ? -10.811 -13.282 -4.383  1.00 98.11 399 A 1 
ATOM 3268 O O   . VAL A 1 399 ? -11.075 -14.460 -4.150  1.00 97.68 399 A 1 
ATOM 3269 C CB  . VAL A 1 399 ? -9.710  -11.946 -2.545  1.00 98.34 399 A 1 
ATOM 3270 C CG1 . VAL A 1 399 ? -10.377 -12.859 -1.508  1.00 97.78 399 A 1 
ATOM 3271 C CG2 . VAL A 1 399 ? -8.381  -11.481 -1.944  1.00 97.74 399 A 1 
ATOM 3272 N N   . LEU A 1 400 ? -11.614 -12.515 -5.123  1.00 98.11 400 A 1 
ATOM 3273 C CA  . LEU A 1 400 ? -12.858 -13.019 -5.717  1.00 97.75 400 A 1 
ATOM 3274 C C   . LEU A 1 400 ? -12.611 -14.165 -6.711  1.00 97.31 400 A 1 
ATOM 3275 O O   . LEU A 1 400 ? -13.441 -15.066 -6.795  1.00 96.63 400 A 1 
ATOM 3276 C CB  . LEU A 1 400 ? -13.632 -11.867 -6.380  1.00 97.77 400 A 1 
ATOM 3277 C CG  . LEU A 1 400 ? -14.224 -10.839 -5.395  1.00 97.44 400 A 1 
ATOM 3278 C CD1 . LEU A 1 400 ? -14.957 -9.756  -6.184  1.00 96.70 400 A 1 
ATOM 3279 C CD2 . LEU A 1 400 ? -15.202 -11.458 -4.395  1.00 96.84 400 A 1 
ATOM 3280 N N   . GLN A 1 401 ? -11.469 -14.177 -7.393  1.00 97.51 401 A 1 
ATOM 3281 C CA  . GLN A 1 401 ? -11.076 -15.226 -8.345  1.00 97.18 401 A 1 
ATOM 3282 C C   . GLN A 1 401 ? -10.411 -16.456 -7.697  1.00 96.90 401 A 1 
ATOM 3283 O O   . GLN A 1 401 ? -10.150 -17.431 -8.391  1.00 95.70 401 A 1 
ATOM 3284 C CB  . GLN A 1 401 ? -10.142 -14.605 -9.393  1.00 96.61 401 A 1 
ATOM 3285 C CG  . GLN A 1 401 ? -10.879 -13.622 -10.316 1.00 90.80 401 A 1 
ATOM 3286 C CD  . GLN A 1 401 ? -9.934  -12.822 -11.213 1.00 86.12 401 A 1 
ATOM 3287 O OE1 . GLN A 1 401 ? -8.729  -13.005 -11.260 1.00 78.42 401 A 1 
ATOM 3288 N NE2 . GLN A 1 401 ? -10.456 -11.882 -11.965 1.00 75.49 401 A 1 
ATOM 3289 N N   . MET A 1 402 ? -10.105 -16.445 -6.398  1.00 96.41 402 A 1 
ATOM 3290 C CA  . MET A 1 402 ? -9.485  -17.593 -5.722  1.00 95.92 402 A 1 
ATOM 3291 C C   . MET A 1 402 ? -10.484 -18.749 -5.545  1.00 94.98 402 A 1 
ATOM 3292 O O   . MET A 1 402 ? -11.502 -18.575 -4.878  1.00 90.57 402 A 1 
ATOM 3293 C CB  . MET A 1 402 ? -8.916  -17.176 -4.355  1.00 95.43 402 A 1 
ATOM 3294 C CG  . MET A 1 402 ? -7.673  -16.293 -4.487  1.00 93.30 402 A 1 
ATOM 3295 S SD  . MET A 1 402 ? -7.037  -15.685 -2.904  1.00 92.78 402 A 1 
ATOM 3296 C CE  . MET A 1 402 ? -5.489  -14.956 -3.479  1.00 85.39 402 A 1 
ATOM 3297 N N   . ASP A 1 403 ? -10.159 -19.940 -6.047  1.00 92.88 403 A 1 
ATOM 3298 C CA  . ASP A 1 403 ? -10.939 -21.173 -5.839  1.00 90.66 403 A 1 
ATOM 3299 C C   . ASP A 1 403 ? -10.301 -22.026 -4.729  1.00 88.63 403 A 1 
ATOM 3300 O O   . ASP A 1 403 ? -9.714  -23.075 -4.973  1.00 80.30 403 A 1 
ATOM 3301 C CB  . ASP A 1 403 ? -11.091 -21.940 -7.164  1.00 87.32 403 A 1 
ATOM 3302 C CG  . ASP A 1 403 ? -11.973 -21.212 -8.182  1.00 80.13 403 A 1 
ATOM 3303 O OD1 . ASP A 1 403 ? -12.895 -20.478 -7.746  1.00 73.69 403 A 1 
ATOM 3304 O OD2 . ASP A 1 403 ? -11.717 -21.410 -9.389  1.00 75.23 403 A 1 
ATOM 3305 N N   . LEU A 1 404 ? -10.343 -21.516 -3.489  1.00 87.48 404 A 1 
ATOM 3306 C CA  . LEU A 1 404 ? -9.651  -22.117 -2.333  1.00 82.95 404 A 1 
ATOM 3307 C C   . LEU A 1 404 ? -10.587 -22.616 -1.218  1.00 81.09 404 A 1 
ATOM 3308 O O   . LEU A 1 404 ? -10.099 -22.982 -0.150  1.00 72.93 404 A 1 
ATOM 3309 C CB  . LEU A 1 404 ? -8.635  -21.101 -1.776  1.00 78.35 404 A 1 
ATOM 3310 C CG  . LEU A 1 404 ? -7.467  -20.740 -2.713  1.00 73.03 404 A 1 
ATOM 3311 C CD1 . LEU A 1 404 ? -6.614  -19.658 -2.048  1.00 69.35 404 A 1 
ATOM 3312 C CD2 . LEU A 1 404 ? -6.561  -21.933 -3.016  1.00 70.86 404 A 1 
ATOM 3313 N N   . PHE A 1 405 ? -11.905 -22.622 -1.434  1.00 78.46 405 A 1 
ATOM 3314 C CA  . PHE A 1 405 ? -12.906 -22.792 -0.377  1.00 75.80 405 A 1 
ATOM 3315 C C   . PHE A 1 405 ? -13.773 -24.037 -0.527  1.00 68.72 405 A 1 
ATOM 3316 O O   . PHE A 1 405 ? -14.133 -24.376 -1.668  1.00 62.45 405 A 1 
ATOM 3317 C CB  . PHE A 1 405 ? -13.769 -21.540 -0.285  1.00 73.41 405 A 1 
ATOM 3318 C CG  . PHE A 1 405 ? -12.994 -20.254 -0.122  1.00 77.24 405 A 1 
ATOM 3319 C CD1 . PHE A 1 405 ? -12.425 -19.921 1.117   1.00 75.05 405 A 1 
ATOM 3320 C CD2 . PHE A 1 405 ? -12.826 -19.394 -1.219  1.00 77.58 405 A 1 
ATOM 3321 C CE1 . PHE A 1 405 ? -11.709 -18.721 1.263   1.00 74.46 405 A 1 
ATOM 3322 C CE2 . PHE A 1 405 ? -12.115 -18.195 -1.072  1.00 78.83 405 A 1 
ATOM 3323 C CZ  . PHE A 1 405 ? -11.560 -17.856 0.172   1.00 76.04 405 A 1 
ATOM 3324 O OXT . PHE A 1 405 ? -14.081 -24.613 0.560   1.00 73.00 405 A 1 
#
