# 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_if11815
#
_entry.id if11815
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n ILE 6   
1 n VAL 7   
1 n PHE 8   
1 n GLY 9   
1 n GLY 10  
1 n TYR 11  
1 n ILE 12  
1 n PRO 13  
1 n ARG 14  
1 n CYS 15  
1 n LEU 16  
1 n ARG 17  
1 n TRP 18  
1 n GLY 19  
1 n MET 20  
1 n LEU 21  
1 n ILE 22  
1 n GLU 23  
1 n LEU 24  
1 n THR 25  
1 n ILE 26  
1 n GLY 27  
1 n LYS 28  
1 n GLY 29  
1 n ASP 30  
1 n ILE 31  
1 n PRO 32  
1 n VAL 33  
1 n ILE 34  
1 n ASP 35  
1 n ALA 36  
1 n ASP 37  
1 n LYS 38  
1 n ALA 39  
1 n GLY 40  
1 n PRO 41  
1 n VAL 42  
1 n SER 43  
1 n GLN 44  
1 n ARG 45  
1 n MET 46  
1 n ALA 47  
1 n ARG 48  
1 n SER 49  
1 n VAL 50  
1 n MET 51  
1 n GLY 52  
1 n PHE 53  
1 n TYR 54  
1 n ARG 55  
1 n PRO 56  
1 n GLU 57  
1 n GLU 58  
1 n VAL 59  
1 n ARG 60  
1 n TRP 61  
1 n HIS 62  
1 n TYR 63  
1 n GLU 64  
1 n HIS 65  
1 n GLY 66  
1 n LEU 67  
1 n VAL 68  
1 n LEU 69  
1 n GLN 70  
1 n SER 71  
1 n ILE 72  
1 n PHE 73  
1 n LEU 74  
1 n LEU 75  
1 n GLY 76  
1 n GLN 77  
1 n ARG 78  
1 n THR 79  
1 n GLY 80  
1 n ARG 81  
1 n GLY 82  
1 n ASP 83  
1 n PHE 84  
1 n CYS 85  
1 n ASP 86  
1 n TYR 87  
1 n VAL 88  
1 n LYS 89  
1 n SER 90  
1 n MET 91  
1 n TYR 92  
1 n ASP 93  
1 n THR 94  
1 n LYS 95  
1 n ILE 96  
1 n THR 97  
1 n PRO 98  
1 n THR 99  
1 n GLY 100 
1 n GLU 101 
1 n ILE 102 
1 n LEU 103 
1 n THR 104 
1 n TYR 105 
1 n ARG 106 
1 n GLU 107 
1 n ASN 108 
1 n GLU 109 
1 n PHE 110 
1 n ASN 111 
1 n LEU 112 
1 n ASP 113 
1 n GLN 114 
1 n VAL 115 
1 n ASN 116 
1 n PRO 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n LEU 121 
1 n PHE 122 
1 n GLN 123 
1 n LEU 124 
1 n TYR 125 
1 n GLU 126 
1 n LYS 127 
1 n TYR 128 
1 n GLY 129 
1 n ASP 130 
1 n GLU 131 
1 n LYS 132 
1 n TYR 133 
1 n ARG 134 
1 n VAL 135 
1 n ALA 136 
1 n ILE 137 
1 n GLU 138 
1 n THR 139 
1 n LEU 140 
1 n ARG 141 
1 n ASP 142 
1 n GLN 143 
1 n LEU 144 
1 n ARG 145 
1 n GLN 146 
1 n HIS 147 
1 n PRO 148 
1 n ARG 149 
1 n THR 150 
1 n LYS 151 
1 n ALA 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n TRP 156 
1 n HIS 157 
1 n LYS 158 
1 n LYS 159 
1 n ILE 160 
1 n TYR 161 
1 n PRO 162 
1 n TRP 163 
1 n GLN 164 
1 n MET 165 
1 n TRP 166 
1 n LEU 167 
1 n ASP 168 
1 n GLY 169 
1 n LEU 170 
1 n TYR 171 
1 n MET 172 
1 n GLN 173 
1 n GLY 174 
1 n PRO 175 
1 n PHE 176 
1 n TYR 177 
1 n ALA 178 
1 n GLN 179 
1 n TYR 180 
1 n ALA 181 
1 n ALA 182 
1 n LEU 183 
1 n TYR 184 
1 n GLY 185 
1 n ASP 186 
1 n ALA 187 
1 n ALA 188 
1 n LYS 189 
1 n ASP 190 
1 n PHE 191 
1 n ASP 192 
1 n ASP 193 
1 n ILE 194 
1 n VAL 195 
1 n LEU 196 
1 n GLN 197 
1 n PHE 198 
1 n THR 199 
1 n LEU 200 
1 n VAL 201 
1 n GLU 202 
1 n SER 203 
1 n LYS 204 
1 n ALA 205 
1 n ARG 206 
1 n ASP 207 
1 n GLU 208 
1 n ARG 209 
1 n THR 210 
1 n GLY 211 
1 n LEU 212 
1 n LEU 213 
1 n TYR 214 
1 n HIS 215 
1 n ALA 216 
1 n TRP 217 
1 n ASP 218 
1 n GLU 219 
1 n ALA 220 
1 n VAL 221 
1 n TRP 222 
1 n GLN 223 
1 n LYS 224 
1 n TRP 225 
1 n ALA 226 
1 n ASN 227 
1 n PRO 228 
1 n ALA 229 
1 n THR 230 
1 n GLY 231 
1 n CYS 232 
1 n SER 233 
1 n PRO 234 
1 n HIS 235 
1 n PHE 236 
1 n TRP 237 
1 n GLY 238 
1 n ARG 239 
1 n ALA 240 
1 n MET 241 
1 n GLY 242 
1 n TRP 243 
1 n TYR 244 
1 n CYS 245 
1 n MET 246 
1 n ALA 247 
1 n LEU 248 
1 n MET 249 
1 n ASP 250 
1 n THR 251 
1 n LEU 252 
1 n ASP 253 
1 n PHE 254 
1 n THR 255 
1 n PRO 256 
1 n PRO 257 
1 n ASP 258 
1 n SER 259 
1 n ARG 260 
1 n GLU 261 
1 n GLY 262 
1 n LEU 263 
1 n VAL 264 
1 n ALA 265 
1 n ILE 266 
1 n ALA 267 
1 n ARG 268 
1 n ARG 269 
1 n LEU 270 
1 n LEU 271 
1 n ALA 272 
1 n PRO 273 
1 n LEU 274 
1 n LEU 275 
1 n GLU 276 
1 n TYR 277 
1 n GLN 278 
1 n ASP 279 
1 n SER 280 
1 n GLN 281 
1 n THR 282 
1 n GLY 283 
1 n LEU 284 
1 n TRP 285 
1 n PHE 286 
1 n GLN 287 
1 n VAL 288 
1 n LEU 289 
1 n ASP 290 
1 n ARG 291 
1 n GLY 292 
1 n TYR 293 
1 n ASP 294 
1 n ALA 295 
1 n GLY 296 
1 n ASN 297 
1 n TYR 298 
1 n THR 299 
1 n GLU 300 
1 n SER 301 
1 n SER 302 
1 n ALA 303 
1 n SER 304 
1 n SER 305 
1 n MET 306 
1 n PHE 307 
1 n ALA 308 
1 n TYR 309 
1 n PHE 310 
1 n LEU 311 
1 n PHE 312 
1 n LYS 313 
1 n MET 314 
1 n LEU 315 
1 n ARG 316 
1 n LEU 317 
1 n ASP 318 
1 n LEU 319 
1 n VAL 320 
1 n PRO 321 
1 n TRP 322 
1 n ASN 323 
1 n ASP 324 
1 n ALA 325 
1 n GLU 326 
1 n ARG 327 
1 n VAL 328 
1 n GLY 329 
1 n ALA 330 
1 n ALA 331 
1 n ALA 332 
1 n ASP 333 
1 n LYS 334 
1 n ALA 335 
1 n TYR 336 
1 n ARG 337 
1 n GLY 338 
1 n LEU 339 
1 n LEU 340 
1 n GLU 341 
1 n HIS 342 
1 n LYS 343 
1 n LEU 344 
1 n ARG 345 
1 n GLU 346 
1 n ASN 347 
1 n HIS 348 
1 n ASP 349 
1 n GLY 350 
1 n ILE 351 
1 n LEU 352 
1 n SER 353 
1 n LEU 354 
1 n THR 355 
1 n ASP 356 
1 n ILE 357 
1 n CYS 358 
1 n LYS 359 
1 n VAL 360 
1 n ALA 361 
1 n GLY 362 
1 n LEU 363 
1 n GLY 364 
1 n GLY 365 
1 n THR 366 
1 n PRO 367 
1 n TYR 368 
1 n ARG 369 
1 n ASP 370 
1 n GLY 371 
1 n SER 372 
1 n TYR 373 
1 n GLU 374 
1 n TYR 375 
1 n TYR 376 
1 n VAL 377 
1 n ALA 378 
1 n GLU 379 
1 n PRO 380 
1 n VAL 381 
1 n ALA 382 
1 n VAL 383 
1 n ASP 384 
1 n ASP 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n VAL 389 
1 n GLY 390 
1 n PRO 391 
1 n PHE 392 
1 n ILE 393 
1 n LEU 394 
1 n ALA 395 
1 n SER 396 
1 n MET 397 
1 n GLU 398 
1 n ALA 399 
1 n GLU 400 
1 n SER 401 
1 n ARG 402 
1 n ALA 403 
1 n GLY 404 
1 n GLN 405 
1 n SER 406 
#
_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 23:06:04)"
_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 86.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n SER . 406 A 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.211  -59.402 34.874  1.00 17.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.873  -59.437 35.492  1.00 22.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.093  -58.267 34.914  1.00 23.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.436  -57.143 35.229  1.00 22.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.997  -59.330 37.022  1.00 22.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.358  -60.674 37.647  1.00 19.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.433  -60.638 39.460  1.00 17.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.183  -60.279 39.740  1.00 14.45 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 34.358  -58.407 33.841  1.00 18.18 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 32.963  -58.917 33.741  1.00 23.15 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 32.011  -58.184 34.686  1.00 23.40 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 32.100  -58.343 35.897  1.00 23.08 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 32.788  -60.446 33.829  1.00 22.24 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 31.334  -60.850 33.564  1.00 18.53 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 33.650  -61.160 32.774  1.00 20.82 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 31.088  -57.421 34.097  1.00 19.77 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 29.966  -56.788 34.778  1.00 23.92 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 29.165  -55.864 33.857  1.00 23.94 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 29.236  -54.652 33.974  1.00 23.44 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 28.466  -56.471 32.903  1.00 16.22 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 27.483  -55.845 32.002  1.00 20.46 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 26.148  -55.692 32.749  1.00 20.45 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? 25.722  -56.658 33.377  1.00 20.46 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 27.327  -56.827 30.813  1.00 20.44 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 26.535  -56.317 29.591  1.00 17.73 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 27.477  -55.590 28.635  1.00 16.75 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 25.907  -57.493 28.842  1.00 17.96 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? 25.456  -54.547 32.608  1.00 17.38 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? 23.984  -54.529 32.627  1.00 21.29 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? 23.431  -53.273 31.941  1.00 20.63 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? 23.751  -52.140 32.285  1.00 20.68 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? 23.408  -54.744 34.044  1.00 21.63 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? 22.575  -56.051 34.125  1.00 19.39 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? 22.841  -56.800 35.433  1.00 18.84 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? 21.076  -55.772 34.030  1.00 20.94 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 22.650  -53.559 30.920  1.00 19.62 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 21.845  -52.687 30.055  1.00 22.70 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 20.519  -52.391 30.765  1.00 22.67 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 19.977  -53.321 31.342  1.00 22.23 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 21.561  -53.519 28.769  1.00 22.20 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 22.851  -53.818 27.963  1.00 19.56 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 20.498  -52.883 27.853  1.00 20.32 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 22.700  -54.994 26.981  1.00 18.27 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 19.948  -51.169 30.612  1.00 19.14 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 18.515  -50.950 30.270  1.00 22.40 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 18.306  -49.535 29.687  1.00 22.27 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 18.909  -48.563 30.117  1.00 21.49 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 17.502  -51.211 31.419  1.00 21.45 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 16.059  -50.808 31.047  1.00 18.43 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 17.361  -52.685 31.826  1.00 20.14 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? 17.475  -49.493 28.667  1.00 22.44 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? 17.049  -48.436 27.741  1.00 25.69 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? 16.268  -47.250 28.345  1.00 24.83 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? 15.484  -47.429 29.270  1.00 23.55 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? 16.080  -49.126 26.765  1.00 24.62 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? 16.694  -49.942 25.648  1.00 22.00 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? 16.671  -49.433 24.336  1.00 20.18 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? 17.252  -51.215 25.887  1.00 20.05 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? 17.198  -50.188 23.275  1.00 20.40 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? 17.791  -51.966 24.829  1.00 20.29 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? 17.757  -51.452 23.519  1.00 20.89 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 16.310  -46.104 27.632  1.00 21.67 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 15.097  -45.354 27.280  1.00 25.31 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 15.118  -43.849 27.542  1.00 25.25 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 15.174  -43.421 28.690  1.00 23.99 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? 14.956  -43.035 26.473  1.00 21.73 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? 14.467  -41.658 26.600  1.00 25.20 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? 15.235  -40.604 25.800  1.00 25.30 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? 16.119  -39.942 26.322  1.00 23.67 10  A 1 
ATOM 70   N N   . TYR A 1 11  ? 14.873  -40.426 24.532  1.00 20.40 11  A 1 
ATOM 71   C CA  . TYR A 1 11  ? 15.330  -39.356 23.635  1.00 22.96 11  A 1 
ATOM 72   C C   . TYR A 1 11  ? 14.718  -37.999 24.028  1.00 23.16 11  A 1 
ATOM 73   O O   . TYR A 1 11  ? 13.498  -37.861 24.016  1.00 21.97 11  A 1 
ATOM 74   C CB  . TYR A 1 11  ? 14.879  -39.727 22.211  1.00 21.64 11  A 1 
ATOM 75   C CG  . TYR A 1 11  ? 15.970  -39.927 21.175  1.00 19.05 11  A 1 
ATOM 76   C CD1 . TYR A 1 11  ? 16.260  -38.892 20.259  1.00 17.15 11  A 1 
ATOM 77   C CD2 . TYR A 1 11  ? 16.646  -41.156 21.083  1.00 15.95 11  A 1 
ATOM 78   C CE1 . TYR A 1 11  ? 17.217  -39.095 19.247  1.00 16.01 11  A 1 
ATOM 79   C CE2 . TYR A 1 11  ? 17.611  -41.359 20.075  1.00 16.68 11  A 1 
ATOM 80   C CZ  . TYR A 1 11  ? 17.891  -40.330 19.150  1.00 17.20 11  A 1 
ATOM 81   O OH  . TYR A 1 11  ? 18.811  -40.532 18.166  1.00 19.21 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? 15.547  -36.967 24.290  1.00 16.08 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? 15.193  -35.542 24.148  1.00 19.54 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? 16.454  -34.783 23.697  1.00 19.67 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? 17.375  -34.633 24.503  1.00 19.08 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? 14.634  -34.908 25.458  1.00 18.80 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? 13.398  -35.657 26.015  1.00 16.62 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? 14.279  -33.421 25.209  1.00 17.35 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? 12.818  -35.086 27.315  1.00 15.96 12  A 1 
ATOM 90   N N   . PRO A 1 13  ? 16.535  -34.250 22.456  1.00 21.59 13  A 1 
ATOM 91   C CA  . PRO A 1 13  ? 17.601  -33.330 22.089  1.00 22.94 13  A 1 
ATOM 92   C C   . PRO A 1 13  ? 17.197  -31.888 22.430  1.00 23.14 13  A 1 
ATOM 93   O O   . PRO A 1 13  ? 16.298  -31.305 21.834  1.00 22.32 13  A 1 
ATOM 94   C CB  . PRO A 1 13  ? 17.843  -33.569 20.599  1.00 21.65 13  A 1 
ATOM 95   C CG  . PRO A 1 13  ? 16.483  -34.014 20.072  1.00 21.05 13  A 1 
ATOM 96   C CD  . PRO A 1 13  ? 15.730  -34.565 21.293  1.00 22.92 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? 17.902  -31.275 23.392  1.00 18.65 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? 17.968  -29.817 23.559  1.00 20.32 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? 18.892  -29.255 22.472  1.00 20.25 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? 20.107  -29.355 22.591  1.00 19.37 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? 18.502  -29.457 24.961  1.00 19.27 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? 17.423  -29.434 26.051  1.00 16.66 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? 18.060  -29.049 27.398  1.00 15.39 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? 17.051  -28.772 28.441  1.00 14.07 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? 17.295  -28.378 29.683  1.00 13.64 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? 18.509  -28.233 30.141  1.00 13.61 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? 16.311  -28.117 30.504  1.00 13.72 14  A 1 
ATOM 108  N N   . CYS A 1 15  ? 18.326  -28.644 21.433  1.00 17.60 15  A 1 
ATOM 109  C CA  . CYS A 1 15  ? 19.091  -27.835 20.485  1.00 19.95 15  A 1 
ATOM 110  C C   . CYS A 1 15  ? 19.447  -26.486 21.122  1.00 19.94 15  A 1 
ATOM 111  O O   . CYS A 1 15  ? 18.582  -25.627 21.317  1.00 19.14 15  A 1 
ATOM 112  C CB  . CYS A 1 15  ? 18.316  -27.671 19.173  1.00 19.15 15  A 1 
ATOM 113  S SG  . CYS A 1 15  ? 18.463  -29.191 18.194  1.00 16.38 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? 20.729  -26.306 21.431  1.00 16.47 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? 21.330  -24.996 21.664  1.00 20.44 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? 21.199  -24.151 20.385  1.00 20.09 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? 21.755  -24.501 19.343  1.00 19.65 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? 22.826  -25.152 22.031  1.00 19.50 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? 23.117  -25.397 23.520  1.00 17.24 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? 23.297  -26.880 23.849  1.00 16.26 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? 24.395  -24.666 23.929  1.00 17.35 16  A 1 
ATOM 122  N N   . ARG A 1 17  ? 20.491  -23.015 20.468  1.00 16.81 17  A 1 
ATOM 123  C CA  . ARG A 1 17  ? 20.563  -21.949 19.463  1.00 18.33 17  A 1 
ATOM 124  C C   . ARG A 1 17  ? 21.888  -21.206 19.643  1.00 18.48 17  A 1 
ATOM 125  O O   . ARG A 1 17  ? 22.019  -20.382 20.543  1.00 17.80 17  A 1 
ATOM 126  C CB  . ARG A 1 17  ? 19.368  -20.985 19.593  1.00 17.47 17  A 1 
ATOM 127  C CG  . ARG A 1 17  ? 18.136  -21.430 18.789  1.00 14.98 17  A 1 
ATOM 128  C CD  . ARG A 1 17  ? 17.026  -20.376 18.920  1.00 13.93 17  A 1 
ATOM 129  N NE  . ARG A 1 17  ? 15.900  -20.631 17.998  1.00 12.80 17  A 1 
ATOM 130  C CZ  . ARG A 1 17  ? 14.877  -19.822 17.773  1.00 12.13 17  A 1 
ATOM 131  N NH1 . ARG A 1 17  ? 14.732  -18.693 18.409  1.00 12.05 17  A 1 
ATOM 132  N NH2 . ARG A 1 17  ? 13.965  -20.135 16.897  1.00 11.60 17  A 1 
ATOM 133  N N   . TRP A 1 18  ? 22.849  -21.487 18.774  1.00 20.42 18  A 1 
ATOM 134  C CA  . TRP A 1 18  ? 23.948  -20.566 18.492  1.00 21.32 18  A 1 
ATOM 135  C C   . TRP A 1 18  ? 23.404  -19.446 17.599  1.00 20.97 18  A 1 
ATOM 136  O O   . TRP A 1 18  ? 23.012  -19.690 16.462  1.00 20.30 18  A 1 
ATOM 137  C CB  . TRP A 1 18  ? 25.116  -21.323 17.855  1.00 20.01 18  A 1 
ATOM 138  C CG  . TRP A 1 18  ? 26.084  -21.932 18.828  1.00 18.08 18  A 1 
ATOM 139  C CD1 . TRP A 1 18  ? 25.787  -22.792 19.832  1.00 15.64 18  A 1 
ATOM 140  C CD2 . TRP A 1 18  ? 27.519  -21.711 18.915  1.00 16.05 18  A 1 
ATOM 141  N NE1 . TRP A 1 18  ? 26.929  -23.107 20.535  1.00 15.82 18  A 1 
ATOM 142  C CE2 . TRP A 1 18  ? 28.036  -22.469 20.014  1.00 16.50 18  A 1 
ATOM 143  C CE3 . TRP A 1 18  ? 28.445  -20.939 18.170  1.00 19.79 18  A 1 
ATOM 144  C CZ2 . TRP A 1 18  ? 29.393  -22.460 20.354  1.00 20.41 18  A 1 
ATOM 145  C CZ3 . TRP A 1 18  ? 29.813  -20.930 18.506  1.00 19.58 18  A 1 
ATOM 146  C CH2 . TRP A 1 18  ? 30.285  -21.681 19.595  1.00 19.84 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 23.324  -18.225 18.141  1.00 18.22 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 23.094  -17.018 17.362  1.00 20.30 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 24.349  -16.710 16.557  1.00 20.42 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 25.361  -16.311 17.118  1.00 19.48 19  A 1 
ATOM 151  N N   . MET A 1 20  ? 24.286  -16.929 15.250  1.00 18.09 20  A 1 
ATOM 152  C CA  . MET A 1 20  ? 25.323  -16.517 14.318  1.00 19.94 20  A 1 
ATOM 153  C C   . MET A 1 20  ? 25.069  -15.043 13.983  1.00 20.28 20  A 1 
ATOM 154  O O   . MET A 1 20  ? 24.150  -14.725 13.237  1.00 19.78 20  A 1 
ATOM 155  C CB  . MET A 1 20  ? 25.303  -17.465 13.103  1.00 19.44 20  A 1 
ATOM 156  C CG  . MET A 1 20  ? 26.664  -17.600 12.422  1.00 16.66 20  A 1 
ATOM 157  S SD  . MET A 1 20  ? 26.662  -18.914 11.161  1.00 14.85 20  A 1 
ATOM 158  C CE  . MET A 1 20  ? 28.413  -18.944 10.721  1.00 13.76 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 25.836  -14.130 14.589  1.00 16.76 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 25.970  -12.748 14.135  1.00 19.48 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 26.657  -12.784 12.768  1.00 19.31 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 27.844  -13.078 12.672  1.00 19.08 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 26.791  -11.948 15.173  1.00 18.86 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 25.922  -11.220 16.215  1.00 16.48 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 26.543  -11.292 17.610  1.00 15.46 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 25.757  -9.745  15.840  1.00 16.23 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 25.896  -12.536 11.705  1.00 19.57 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 26.455  -12.266 10.383  1.00 21.27 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 26.816  -10.780 10.374  1.00 21.48 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 25.943  -9.925  10.230  1.00 20.88 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 25.478  -12.679 9.257   1.00 20.31 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 25.194  -14.197 9.321   1.00 17.39 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 26.055  -12.296 7.878   1.00 17.38 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 24.153  -14.699 8.308   1.00 15.98 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 28.098  -10.464 10.556  1.00 18.28 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 28.645  -9.163  10.179  1.00 19.90 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 28.607  -9.051  8.648   1.00 20.17 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 29.424  -9.627  7.930   1.00 19.63 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 30.077  -8.981  10.714  1.00 19.06 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 30.108  -8.564  12.194  1.00 16.44 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 31.533  -8.315  12.724  1.00 15.17 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 31.651  -7.590  13.740  1.00 13.93 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 32.490  -8.867  12.140  1.00 16.33 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 27.623  -8.318  8.136   1.00 24.12 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 27.598  -7.879  6.747   1.00 26.93 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 28.686  -6.818  6.563   1.00 26.41 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 28.497  -5.643  6.876   1.00 25.35 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 26.187  -7.364  6.392   1.00 25.30 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 25.255  -8.484  5.895   1.00 22.32 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 23.795  -8.142  6.186   1.00 20.52 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 25.406  -8.694  4.387   1.00 21.67 24  A 1 
ATOM 192  N N   . THR A 1 25  ? 29.839  -7.234  6.037   1.00 22.67 25  A 1 
ATOM 193  C CA  . THR A 1 25  ? 30.836  -6.318  5.475   1.00 26.60 25  A 1 
ATOM 194  C C   . THR A 1 25  ? 30.259  -5.663  4.222   1.00 27.15 25  A 1 
ATOM 195  O O   . THR A 1 25  ? 30.273  -6.233  3.134   1.00 25.61 25  A 1 
ATOM 196  C CB  . THR A 1 25  ? 32.169  -7.029  5.178   1.00 23.87 25  A 1 
ATOM 197  O OG1 . THR A 1 25  ? 31.981  -8.383  4.844   1.00 20.53 25  A 1 
ATOM 198  C CG2 . THR A 1 25  ? 33.093  -7.006  6.393   1.00 20.04 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 29.718  -4.460  4.381   1.00 24.66 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 29.249  -3.623  3.274   1.00 27.45 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 30.478  -3.149  2.492   1.00 27.48 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 31.309  -2.395  3.002   1.00 26.34 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 28.366  -2.459  3.793   1.00 26.31 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 27.133  -3.013  4.555   1.00 24.04 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 27.924  -1.558  2.626   1.00 24.09 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 26.264  -1.940  5.225   1.00 22.80 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? 30.607  -3.625  1.246   1.00 25.79 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? 31.596  -3.118  0.300   1.00 29.35 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? 31.375  -1.625  0.041   1.00 29.90 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? 30.257  -1.200  -0.240  1.00 28.29 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 32.450  -0.830  0.115   1.00 26.84 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 32.478  0.596   -0.233  1.00 30.46 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 32.267  0.776   -1.743  1.00 31.82 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 33.227  0.895   -2.497  1.00 29.72 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 33.817  1.216   0.207   1.00 27.17 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 33.981  1.360   1.724   1.00 23.56 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 35.342  2.015   2.021   1.00 21.01 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 35.508  2.264   3.521   1.00 18.68 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 36.813  2.904   3.813   1.00 17.23 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 31.018  0.762   -2.186  1.00 28.63 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 30.564  1.477   -3.379  1.00 33.01 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 29.828  2.722   -2.903  1.00 35.28 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 29.159  2.640   -1.876  1.00 33.24 29  A 1 
ATOM 224  N N   . ASP A 1 30  ? 30.012  3.848   -3.585  1.00 29.86 30  A 1 
ATOM 225  C CA  . ASP A 1 30  ? 29.570  5.183   -3.176  1.00 35.30 30  A 1 
ATOM 226  C C   . ASP A 1 30  ? 28.114  5.200   -2.671  1.00 35.93 30  A 1 
ATOM 227  O O   . ASP A 1 30  ? 27.153  5.295   -3.436  1.00 34.33 30  A 1 
ATOM 228  C CB  . ASP A 1 30  ? 29.771  6.155   -4.353  1.00 32.78 30  A 1 
ATOM 229  C CG  . ASP A 1 30  ? 31.249  6.311   -4.730  1.00 29.00 30  A 1 
ATOM 230  O OD1 . ASP A 1 30  ? 32.061  6.513   -3.801  1.00 26.48 30  A 1 
ATOM 231  O OD2 . ASP A 1 30  ? 31.562  6.167   -5.932  1.00 25.94 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? 27.954  5.059   -1.361  1.00 33.43 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? 26.699  5.344   -0.666  1.00 36.65 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? 26.617  6.870   -0.620  1.00 37.95 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? 27.531  7.487   -0.063  1.00 37.25 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? 26.676  4.717   0.751   1.00 35.78 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? 26.883  3.183   0.685   1.00 31.97 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? 25.356  5.052   1.464   1.00 31.89 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? 27.029  2.502   2.054   1.00 30.04 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? 25.588  7.504   -1.226  1.00 36.22 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? 25.404  8.933   -1.025  1.00 39.94 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? 25.314  9.172   0.481   1.00 41.24 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? 24.512  8.537   1.168   1.00 41.56 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? 24.131  9.315   -1.788  1.00 39.15 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? 23.372  7.998   -1.921  1.00 39.31 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? 24.462  6.932   -1.944  1.00 43.72 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 26.187  10.036  0.998   1.00 36.60 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 26.140  10.458  2.399   1.00 40.21 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 24.765  11.077  2.608   1.00 42.26 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 24.484  12.167  2.116   1.00 42.09 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 27.277  11.447  2.732   1.00 37.46 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 27.203  11.939  4.182   1.00 31.14 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 28.650  10.781  2.533   1.00 33.65 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? 23.875  10.332  3.262   1.00 45.96 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? 22.591  10.866  3.706   1.00 48.47 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? 22.942  11.907  4.760   1.00 48.77 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? 23.303  11.556  5.879   1.00 47.42 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? 21.661  9.753   4.255   1.00 45.86 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? 21.418  8.650   3.197   1.00 42.50 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? 20.324  10.369  4.711   1.00 42.28 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? 20.620  7.453   3.737   1.00 39.64 34  A 1 
ATOM 262  N N   . ASP A 1 35  ? 22.881  13.188  4.389   1.00 47.39 35  A 1 
ATOM 263  C CA  . ASP A 1 35  ? 22.861  14.254  5.383   1.00 50.72 35  A 1 
ATOM 264  C C   . ASP A 1 35  ? 21.552  14.100  6.164   1.00 51.01 35  A 1 
ATOM 265  O O   . ASP A 1 35  ? 20.465  14.472  5.708   1.00 48.61 35  A 1 
ATOM 266  C CB  . ASP A 1 35  ? 23.035  15.627  4.718   1.00 46.63 35  A 1 
ATOM 267  C CG  . ASP A 1 35  ? 23.252  16.749  5.742   1.00 41.49 35  A 1 
ATOM 268  O OD1 . ASP A 1 35  ? 23.449  16.433  6.939   1.00 37.71 35  A 1 
ATOM 269  O OD2 . ASP A 1 35  ? 23.251  17.920  5.303   1.00 36.87 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? 21.648  13.393  7.282   1.00 58.30 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? 20.532  13.113  8.157   1.00 58.86 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? 20.199  14.393  8.921   1.00 61.35 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? 20.509  14.533  10.102  1.00 57.52 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? 20.870  11.910  9.048   1.00 53.31 36  A 1 
ATOM 275  N N   . ASP A 1 37  ? 19.552  15.337  8.228   1.00 67.64 37  A 1 
ATOM 276  C CA  . ASP A 1 37  ? 18.924  16.487  8.866   1.00 70.16 37  A 1 
ATOM 277  C C   . ASP A 1 37  ? 17.842  15.991  9.832   1.00 72.07 37  A 1 
ATOM 278  O O   . ASP A 1 37  ? 16.682  15.782  9.466   1.00 68.08 37  A 1 
ATOM 279  C CB  . ASP A 1 37  ? 18.378  17.465  7.816   1.00 64.81 37  A 1 
ATOM 280  C CG  . ASP A 1 37  ? 17.669  18.664  8.456   1.00 58.82 37  A 1 
ATOM 281  O OD1 . ASP A 1 37  ? 17.845  18.879  9.685   1.00 55.99 37  A 1 
ATOM 282  O OD2 . ASP A 1 37  ? 16.906  19.322  7.719   1.00 55.32 37  A 1 
ATOM 283  N N   . LYS A 1 38  ? 18.256  15.763  11.078  1.00 74.51 38  A 1 
ATOM 284  C CA  . LYS A 1 38  ? 17.396  15.317  12.180  1.00 75.69 38  A 1 
ATOM 285  C C   . LYS A 1 38  ? 16.332  16.353  12.545  1.00 76.61 38  A 1 
ATOM 286  O O   . LYS A 1 38  ? 15.371  16.007  13.222  1.00 72.72 38  A 1 
ATOM 287  C CB  . LYS A 1 38  ? 18.246  14.951  13.408  1.00 71.89 38  A 1 
ATOM 288  C CG  . LYS A 1 38  ? 19.146  13.736  13.149  1.00 71.19 38  A 1 
ATOM 289  C CD  . LYS A 1 38  ? 19.818  13.242  14.435  1.00 67.04 38  A 1 
ATOM 290  C CE  . LYS A 1 38  ? 20.661  12.009  14.100  1.00 64.30 38  A 1 
ATOM 291  N NZ  . LYS A 1 38  ? 21.139  11.295  15.307  1.00 56.26 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 16.485  17.600  12.088  1.00 80.88 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 15.540  18.684  12.332  1.00 82.10 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 14.501  18.843  11.208  1.00 83.43 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 13.524  19.565  11.377  1.00 76.91 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 16.346  19.968  12.554  1.00 76.62 39  A 1 
ATOM 297  N N   . GLY A 1 40  ? 14.686  18.172  10.051  1.00 88.12 40  A 1 
ATOM 298  C CA  . GLY A 1 40  ? 13.776  18.261  8.912   1.00 90.14 40  A 1 
ATOM 299  C C   . GLY A 1 40  ? 12.421  17.566  9.129   1.00 92.61 40  A 1 
ATOM 300  O O   . GLY A 1 40  ? 12.280  16.709  10.008  1.00 91.53 40  A 1 
ATOM 301  N N   . PRO A 1 41  ? 11.422  17.874  8.273   1.00 93.70 41  A 1 
ATOM 302  C CA  . PRO A 1 41  ? 10.105  17.243  8.300   1.00 94.57 41  A 1 
ATOM 303  C C   . PRO A 1 41  ? 10.171  15.714  8.236   1.00 95.23 41  A 1 
ATOM 304  O O   . PRO A 1 41  ? 10.963  15.143  7.476   1.00 94.86 41  A 1 
ATOM 305  C CB  . PRO A 1 41  ? 9.348   17.816  7.098   1.00 93.67 41  A 1 
ATOM 306  C CG  . PRO A 1 41  ? 10.011  19.172  6.873   1.00 91.65 41  A 1 
ATOM 307  C CD  . PRO A 1 41  ? 11.464  18.905  7.244   1.00 93.63 41  A 1 
ATOM 308  N N   . VAL A 1 42  ? 9.305   15.037  8.996   1.00 95.20 42  A 1 
ATOM 309  C CA  . VAL A 1 42  ? 9.279   13.567  9.106   1.00 95.91 42  A 1 
ATOM 310  C C   . VAL A 1 42  ? 9.037   12.906  7.747   1.00 96.10 42  A 1 
ATOM 311  O O   . VAL A 1 42  ? 9.696   11.914  7.431   1.00 95.76 42  A 1 
ATOM 312  C CB  . VAL A 1 42  ? 8.222   13.114  10.131  1.00 95.73 42  A 1 
ATOM 313  C CG1 . VAL A 1 42  ? 8.079   11.586  10.195  1.00 93.70 42  A 1 
ATOM 314  C CG2 . VAL A 1 42  ? 8.588   13.594  11.543  1.00 93.90 42  A 1 
ATOM 315  N N   . SER A 1 43  ? 8.162   13.478  6.907   1.00 95.36 43  A 1 
ATOM 316  C CA  . SER A 1 43  ? 7.921   13.005  5.538   1.00 95.71 43  A 1 
ATOM 317  C C   . SER A 1 43  ? 9.217   12.933  4.717   1.00 95.72 43  A 1 
ATOM 318  O O   . SER A 1 43  ? 9.529   11.896  4.125   1.00 95.98 43  A 1 
ATOM 319  C CB  . SER A 1 43  ? 6.910   13.919  4.830   1.00 96.07 43  A 1 
ATOM 320  O OG  . SER A 1 43  ? 7.381   15.246  4.753   1.00 94.56 43  A 1 
ATOM 321  N N   . GLN A 1 44  ? 10.024  13.994  4.734   1.00 96.63 44  A 1 
ATOM 322  C CA  . GLN A 1 44  ? 11.285  14.064  3.996   1.00 96.23 44  A 1 
ATOM 323  C C   . GLN A 1 44  ? 12.349  13.142  4.595   1.00 96.23 44  A 1 
ATOM 324  O O   . GLN A 1 44  ? 13.122  12.530  3.857   1.00 95.94 44  A 1 
ATOM 325  C CB  . GLN A 1 44  ? 11.824  15.500  3.973   1.00 95.79 44  A 1 
ATOM 326  C CG  . GLN A 1 44  ? 10.918  16.489  3.230   1.00 92.59 44  A 1 
ATOM 327  C CD  . GLN A 1 44  ? 11.598  17.839  3.033   1.00 90.85 44  A 1 
ATOM 328  O OE1 . GLN A 1 44  ? 12.784  17.928  2.737   1.00 82.73 44  A 1 
ATOM 329  N NE2 . GLN A 1 44  ? 10.889  18.931  3.174   1.00 79.73 44  A 1 
ATOM 330  N N   . ARG A 1 45  ? 12.393  13.026  5.925   1.00 95.61 45  A 1 
ATOM 331  C CA  . ARG A 1 45  ? 13.325  12.127  6.614   1.00 95.56 45  A 1 
ATOM 332  C C   . ARG A 1 45  ? 13.031  10.664  6.294   1.00 95.89 45  A 1 
ATOM 333  O O   . ARG A 1 45  ? 13.954  9.923   5.967   1.00 95.65 45  A 1 
ATOM 334  C CB  . ARG A 1 45  ? 13.287  12.380  8.124   1.00 95.22 45  A 1 
ATOM 335  C CG  . ARG A 1 45  ? 13.837  13.772  8.502   1.00 92.83 45  A 1 
ATOM 336  C CD  . ARG A 1 45  ? 13.675  14.037  9.999   1.00 90.44 45  A 1 
ATOM 337  N NE  . ARG A 1 45  ? 14.446  13.067  10.783  1.00 85.87 45  A 1 
ATOM 338  C CZ  . ARG A 1 45  ? 14.276  12.694  12.028  1.00 83.72 45  A 1 
ATOM 339  N NH1 . ARG A 1 45  ? 13.398  13.213  12.830  1.00 76.12 45  A 1 
ATOM 340  N NH2 . ARG A 1 45  ? 15.014  11.750  12.495  1.00 74.34 45  A 1 
ATOM 341  N N   . MET A 1 46  ? 11.757  10.258  6.317   1.00 96.04 46  A 1 
ATOM 342  C CA  . MET A 1 46  ? 11.354  8.898   5.932   1.00 96.72 46  A 1 
ATOM 343  C C   . MET A 1 46  ? 11.642  8.628   4.447   1.00 96.88 46  A 1 
ATOM 344  O O   . MET A 1 46  ? 12.209  7.589   4.117   1.00 96.75 46  A 1 
ATOM 345  C CB  . MET A 1 46  ? 9.873   8.678   6.271   1.00 96.92 46  A 1 
ATOM 346  C CG  . MET A 1 46  ? 9.405   7.261   5.912   1.00 95.53 46  A 1 
ATOM 347  S SD  . MET A 1 46  ? 10.349  5.909   6.666   1.00 95.46 46  A 1 
ATOM 348  C CE  . MET A 1 46  ? 9.556   5.803   8.282   1.00 89.88 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? 11.338  9.572   3.549   1.00 96.58 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? 11.673  9.439   2.130   1.00 96.64 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? 13.187  9.256   1.917   1.00 96.33 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? 13.591  8.337   1.210   1.00 96.02 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? 11.139  10.658  1.374   1.00 96.84 47  A 1 
ATOM 354  N N   . ARG A 1 48  ? 14.032  10.059  2.571   1.00 96.14 48  A 1 
ATOM 355  C CA  . ARG A 1 48  ? 15.497  9.905   2.521   1.00 95.77 48  A 1 
ATOM 356  C C   . ARG A 1 48  ? 15.961  8.560   3.073   1.00 95.82 48  A 1 
ATOM 357  O O   . ARG A 1 48  ? 16.858  7.965   2.486   1.00 95.09 48  A 1 
ATOM 358  C CB  . ARG A 1 48  ? 16.196  11.042  3.280   1.00 95.13 48  A 1 
ATOM 359  C CG  . ARG A 1 48  ? 16.210  12.360  2.492   1.00 89.97 48  A 1 
ATOM 360  C CD  . ARG A 1 48  ? 17.091  13.412  3.174   1.00 85.97 48  A 1 
ATOM 361  N NE  . ARG A 1 48  ? 16.552  13.880  4.466   1.00 76.83 48  A 1 
ATOM 362  C CZ  . ARG A 1 48  ? 15.831  14.964  4.688   1.00 69.39 48  A 1 
ATOM 363  N NH1 . ARG A 1 48  ? 15.413  15.733  3.724   1.00 61.38 48  A 1 
ATOM 364  N NH2 . ARG A 1 48  ? 15.518  15.321  5.906   1.00 59.88 48  A 1 
ATOM 365  N N   . SER A 1 49  ? 15.343  8.072   4.149   1.00 94.97 49  A 1 
ATOM 366  C CA  . SER A 1 49  ? 15.640  6.740   4.690   1.00 94.68 49  A 1 
ATOM 367  C C   . SER A 1 49  ? 15.397  5.663   3.630   1.00 94.76 49  A 1 
ATOM 368  O O   . SER A 1 49  ? 16.297  4.882   3.350   1.00 93.94 49  A 1 
ATOM 369  C CB  . SER A 1 49  ? 14.823  6.460   5.957   1.00 94.56 49  A 1 
ATOM 370  O OG  . SER A 1 49  ? 15.142  7.415   6.957   1.00 89.57 49  A 1 
ATOM 371  N N   . VAL A 1 50  ? 14.244  5.687   2.944   1.00 95.48 50  A 1 
ATOM 372  C CA  . VAL A 1 50  ? 13.948  4.757   1.833   1.00 96.01 50  A 1 
ATOM 373  C C   . VAL A 1 50  ? 14.966  4.902   0.700   1.00 95.87 50  A 1 
ATOM 374  O O   . VAL A 1 50  ? 15.559  3.914   0.279   1.00 95.35 50  A 1 
ATOM 375  C CB  . VAL A 1 50  ? 12.522  4.965   1.293   1.00 96.30 50  A 1 
ATOM 376  C CG1 . VAL A 1 50  ? 12.227  4.079   0.071   1.00 94.98 50  A 1 
ATOM 377  C CG2 . VAL A 1 50  ? 11.474  4.639   2.356   1.00 94.87 50  A 1 
ATOM 378  N N   . MET A 1 51  ? 15.211  6.124   0.224   1.00 96.14 51  A 1 
ATOM 379  C CA  . MET A 1 51  ? 16.150  6.396   -0.874  1.00 95.77 51  A 1 
ATOM 380  C C   . MET A 1 51  ? 17.584  5.935   -0.571  1.00 94.98 51  A 1 
ATOM 381  O O   . MET A 1 51  ? 18.336  5.634   -1.494  1.00 93.63 51  A 1 
ATOM 382  C CB  . MET A 1 51  ? 16.148  7.900   -1.180  1.00 95.82 51  A 1 
ATOM 383  C CG  . MET A 1 51  ? 14.831  8.395   -1.794  1.00 95.44 51  A 1 
ATOM 384  S SD  . MET A 1 51  ? 14.651  10.201  -1.823  1.00 94.97 51  A 1 
ATOM 385  C CE  . MET A 1 51  ? 15.947  10.641  -3.011  1.00 90.22 51  A 1 
ATOM 386  N N   . GLY A 1 52  ? 17.965  5.864   0.705   1.00 95.06 52  A 1 
ATOM 387  C CA  . GLY A 1 52  ? 19.286  5.413   1.130   1.00 93.87 52  A 1 
ATOM 388  C C   . GLY A 1 52  ? 19.520  3.906   1.024   1.00 93.77 52  A 1 
ATOM 389  O O   . GLY A 1 52  ? 20.664  3.490   0.854   1.00 90.96 52  A 1 
ATOM 390  N N   . PHE A 1 53  ? 18.466  3.084   1.091   1.00 94.02 53  A 1 
ATOM 391  C CA  . PHE A 1 53  ? 18.617  1.626   1.029   1.00 93.38 53  A 1 
ATOM 392  C C   . PHE A 1 53  ? 17.914  0.968   -0.168  1.00 94.48 53  A 1 
ATOM 393  O O   . PHE A 1 53  ? 18.343  -0.105  -0.593  1.00 92.41 53  A 1 
ATOM 394  C CB  . PHE A 1 53  ? 18.178  0.990   2.358   1.00 90.57 53  A 1 
ATOM 395  C CG  . PHE A 1 53  ? 16.698  1.070   2.680   1.00 79.74 53  A 1 
ATOM 396  C CD1 . PHE A 1 53  ? 16.237  1.951   3.674   1.00 69.47 53  A 1 
ATOM 397  C CD2 . PHE A 1 53  ? 15.775  0.232   2.022   1.00 69.95 53  A 1 
ATOM 398  C CE1 . PHE A 1 53  ? 14.864  2.013   3.983   1.00 56.79 53  A 1 
ATOM 399  C CE2 . PHE A 1 53  ? 14.402  0.302   2.324   1.00 58.90 53  A 1 
ATOM 400  C CZ  . PHE A 1 53  ? 13.945  1.196   3.304   1.00 54.95 53  A 1 
ATOM 401  N N   . TYR A 1 54  ? 16.852  1.570   -0.723  1.00 92.87 54  A 1 
ATOM 402  C CA  . TYR A 1 54  ? 16.071  0.973   -1.808  1.00 94.25 54  A 1 
ATOM 403  C C   . TYR A 1 54  ? 16.675  1.320   -3.171  1.00 94.44 54  A 1 
ATOM 404  O O   . TYR A 1 54  ? 16.714  2.483   -3.572  1.00 93.80 54  A 1 
ATOM 405  C CB  . TYR A 1 54  ? 14.606  1.398   -1.677  1.00 94.54 54  A 1 
ATOM 406  C CG  . TYR A 1 54  ? 13.675  0.863   -2.747  1.00 95.04 54  A 1 
ATOM 407  C CD1 . TYR A 1 54  ? 12.685  1.706   -3.281  1.00 92.29 54  A 1 
ATOM 408  C CD2 . TYR A 1 54  ? 13.777  -0.463  -3.204  1.00 92.80 54  A 1 
ATOM 409  C CE1 . TYR A 1 54  ? 11.807  1.232   -4.265  1.00 92.07 54  A 1 
ATOM 410  C CE2 . TYR A 1 54  ? 12.911  -0.937  -4.200  1.00 92.22 54  A 1 
ATOM 411  C CZ  . TYR A 1 54  ? 11.921  -0.085  -4.733  1.00 93.49 54  A 1 
ATOM 412  O OH  . TYR A 1 54  ? 11.087  -0.527  -5.698  1.00 92.74 54  A 1 
ATOM 413  N N   . ARG A 1 55  ? 17.148  0.301   -3.895  1.00 95.14 55  A 1 
ATOM 414  C CA  . ARG A 1 55  ? 17.969  0.455   -5.103  1.00 94.87 55  A 1 
ATOM 415  C C   . ARG A 1 55  ? 17.208  0.100   -6.385  1.00 95.42 55  A 1 
ATOM 416  O O   . ARG A 1 55  ? 16.278  -0.711  -6.351  1.00 94.49 55  A 1 
ATOM 417  C CB  . ARG A 1 55  ? 19.235  -0.391  -4.966  1.00 93.31 55  A 1 
ATOM 418  C CG  . ARG A 1 55  ? 20.068  0.002   -3.742  1.00 88.74 55  A 1 
ATOM 419  C CD  . ARG A 1 55  ? 21.381  -0.768  -3.753  1.00 80.20 55  A 1 
ATOM 420  N NE  . ARG A 1 55  ? 22.217  -0.389  -2.607  1.00 71.10 55  A 1 
ATOM 421  C CZ  . ARG A 1 55  ? 23.520  -0.203  -2.620  1.00 60.30 55  A 1 
ATOM 422  N NH1 . ARG A 1 55  ? 24.233  -0.396  -3.698  1.00 53.96 55  A 1 
ATOM 423  N NH2 . ARG A 1 55  ? 24.130  0.187   -1.537  1.00 52.69 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? 17.632  0.640   -7.552  1.00 94.94 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? 16.993  0.363   -8.841  1.00 94.25 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? 16.820  -1.129  -9.180  1.00 94.59 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? 15.788  -1.530  -9.720  1.00 93.61 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? 17.884  1.068   -9.865  1.00 92.90 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? 18.448  2.260   -9.098  1.00 91.08 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? 18.652  1.679   -7.703  1.00 93.25 56  A 1 
ATOM 431  N N   . GLU A 1 57  ? 17.786  -1.979  -8.838  1.00 94.51 57  A 1 
ATOM 432  C CA  . GLU A 1 57  ? 17.739  -3.427  -9.076  1.00 93.93 57  A 1 
ATOM 433  C C   . GLU A 1 57  ? 16.671  -4.164  -8.251  1.00 94.23 57  A 1 
ATOM 434  O O   . GLU A 1 57  ? 16.220  -5.239  -8.641  1.00 92.87 57  A 1 
ATOM 435  C CB  . GLU A 1 57  ? 19.138  -4.048  -8.863  1.00 92.88 57  A 1 
ATOM 436  C CG  . GLU A 1 57  ? 19.767  -3.894  -7.465  1.00 87.90 57  A 1 
ATOM 437  C CD  . GLU A 1 57  ? 20.604  -2.620  -7.256  1.00 85.35 57  A 1 
ATOM 438  O OE1 . GLU A 1 57  ? 21.514  -2.653  -6.401  1.00 78.49 57  A 1 
ATOM 439  O OE2 . GLU A 1 57  ? 20.335  -1.598  -7.926  1.00 79.50 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? 16.213  -3.573  -7.162  1.00 94.80 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? 15.207  -4.152  -6.265  1.00 94.63 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? 13.768  -3.819  -6.689  1.00 94.68 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? 12.809  -4.420  -6.186  1.00 93.47 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? 15.459  -3.670  -4.831  1.00 94.29 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? 16.862  -4.024  -4.313  1.00 92.26 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? 17.062  -3.497  -2.898  1.00 90.79 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? 17.057  -4.330  -1.969  1.00 82.17 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? 17.185  -2.261  -2.756  1.00 83.61 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? 13.599  -2.882  -7.636  1.00 94.98 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? 12.281  -2.463  -8.118  1.00 95.31 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? 11.556  -3.649  -8.750  1.00 95.11 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? 12.075  -4.336  -9.634  1.00 93.96 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? 12.355  -1.290  -9.113  1.00 95.11 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? 10.958  -0.849  -9.581  1.00 92.62 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? 13.010  -0.075  -8.479  1.00 92.56 59  A 1 
ATOM 456  N N   . ARG A 1 60  ? 10.302  -3.844  -8.334  1.00 95.44 60  A 1 
ATOM 457  C CA  . ARG A 1 60  ? 9.368   -4.780  -8.966  1.00 94.84 60  A 1 
ATOM 458  C C   . ARG A 1 60  ? 8.165   -4.014  -9.493  1.00 95.53 60  A 1 
ATOM 459  O O   . ARG A 1 60  ? 7.697   -3.075  -8.843  1.00 94.88 60  A 1 
ATOM 460  C CB  . ARG A 1 60  ? 8.963   -5.868  -7.965  1.00 93.78 60  A 1 
ATOM 461  C CG  . ARG A 1 60  ? 10.173  -6.726  -7.559  1.00 89.20 60  A 1 
ATOM 462  C CD  . ARG A 1 60  ? 9.787   -7.834  -6.575  1.00 83.29 60  A 1 
ATOM 463  N NE  . ARG A 1 60  ? 9.482   -7.292  -5.239  1.00 75.02 60  A 1 
ATOM 464  C CZ  . ARG A 1 60  ? 9.262   -7.992  -4.143  1.00 67.36 60  A 1 
ATOM 465  N NH1 . ARG A 1 60  ? 9.270   -9.295  -4.146  1.00 62.58 60  A 1 
ATOM 466  N NH2 . ARG A 1 60  ? 9.025   -7.383  -3.016  1.00 59.04 60  A 1 
ATOM 467  N N   . TRP A 1 61  ? 7.645   -4.421  -10.655 1.00 95.20 61  A 1 
ATOM 468  C CA  . TRP A 1 61  ? 6.381   -3.894  -11.163 1.00 95.78 61  A 1 
ATOM 469  C C   . TRP A 1 61  ? 5.224   -4.473  -10.350 1.00 95.18 61  A 1 
ATOM 470  O O   . TRP A 1 61  ? 4.612   -5.475  -10.714 1.00 92.95 61  A 1 
ATOM 471  C CB  . TRP A 1 61  ? 6.247   -4.161  -12.658 1.00 95.77 61  A 1 
ATOM 472  C CG  . TRP A 1 61  ? 5.111   -3.382  -13.253 1.00 96.10 61  A 1 
ATOM 473  C CD1 . TRP A 1 61  ? 3.856   -3.837  -13.489 1.00 94.91 61  A 1 
ATOM 474  C CD2 . TRP A 1 61  ? 5.092   -1.965  -13.595 1.00 96.65 61  A 1 
ATOM 475  N NE1 . TRP A 1 61  ? 3.068   -2.808  -13.957 1.00 95.25 61  A 1 
ATOM 476  C CE2 . TRP A 1 61  ? 3.777   -1.627  -14.029 1.00 96.19 61  A 1 
ATOM 477  C CE3 . TRP A 1 61  ? 6.051   -0.933  -13.560 1.00 96.04 61  A 1 
ATOM 478  C CZ2 . TRP A 1 61  ? 3.431   -0.319  -14.397 1.00 96.29 61  A 1 
ATOM 479  C CZ3 . TRP A 1 61  ? 5.714   0.380   -13.936 1.00 95.70 61  A 1 
ATOM 480  C CH2 . TRP A 1 61  ? 4.408   0.691   -14.349 1.00 95.55 61  A 1 
ATOM 481  N N   . HIS A 1 62  ? 4.985   -3.899  -9.177  1.00 94.44 62  A 1 
ATOM 482  C CA  . HIS A 1 62  ? 3.967   -4.332  -8.225  1.00 93.34 62  A 1 
ATOM 483  C C   . HIS A 1 62  ? 3.553   -3.167  -7.308  1.00 93.85 62  A 1 
ATOM 484  O O   . HIS A 1 62  ? 4.317   -2.224  -7.098  1.00 93.07 62  A 1 
ATOM 485  C CB  . HIS A 1 62  ? 4.509   -5.529  -7.438  1.00 91.20 62  A 1 
ATOM 486  C CG  . HIS A 1 62  ? 3.437   -6.328  -6.747  1.00 87.34 62  A 1 
ATOM 487  N ND1 . HIS A 1 62  ? 3.164   -6.328  -5.402  1.00 76.52 62  A 1 
ATOM 488  C CD2 . HIS A 1 62  ? 2.565   -7.209  -7.329  1.00 76.18 62  A 1 
ATOM 489  C CE1 . HIS A 1 62  ? 2.160   -7.195  -5.178  1.00 75.98 62  A 1 
ATOM 490  N NE2 . HIS A 1 62  ? 1.758   -7.756  -6.328  1.00 78.05 62  A 1 
ATOM 491  N N   . TYR A 1 63  ? 2.339   -3.213  -6.754  1.00 94.21 63  A 1 
ATOM 492  C CA  . TYR A 1 63  ? 1.671   -2.064  -6.136  1.00 94.20 63  A 1 
ATOM 493  C C   . TYR A 1 63  ? 2.425   -1.441  -4.958  1.00 94.72 63  A 1 
ATOM 494  O O   . TYR A 1 63  ? 2.434   -0.220  -4.830  1.00 93.66 63  A 1 
ATOM 495  C CB  . TYR A 1 63  ? 0.254   -2.464  -5.711  1.00 92.76 63  A 1 
ATOM 496  C CG  . TYR A 1 63  ? 0.196   -3.406  -4.523  1.00 91.84 63  A 1 
ATOM 497  C CD1 . TYR A 1 63  ? 0.198   -4.801  -4.718  1.00 88.73 63  A 1 
ATOM 498  C CD2 . TYR A 1 63  ? 0.168   -2.889  -3.213  1.00 88.77 63  A 1 
ATOM 499  C CE1 . TYR A 1 63  ? 0.184   -5.671  -3.616  1.00 86.24 63  A 1 
ATOM 500  C CE2 . TYR A 1 63  ? 0.159   -3.760  -2.108  1.00 85.70 63  A 1 
ATOM 501  C CZ  . TYR A 1 63  ? 0.172   -5.152  -2.307  1.00 84.84 63  A 1 
ATOM 502  O OH  . TYR A 1 63  ? 0.175   -5.991  -1.242  1.00 82.36 63  A 1 
ATOM 503  N N   . GLU A 1 64  ? 3.088   -2.235  -4.098  1.00 93.60 64  A 1 
ATOM 504  C CA  . GLU A 1 64  ? 3.797   -1.690  -2.941  1.00 93.57 64  A 1 
ATOM 505  C C   . GLU A 1 64  ? 5.026   -0.864  -3.344  1.00 94.76 64  A 1 
ATOM 506  O O   . GLU A 1 64  ? 5.319   0.152   -2.718  1.00 94.32 64  A 1 
ATOM 507  C CB  . GLU A 1 64  ? 4.162   -2.794  -1.914  1.00 90.87 64  A 1 
ATOM 508  C CG  . GLU A 1 64  ? 5.244   -3.808  -2.312  1.00 84.41 64  A 1 
ATOM 509  C CD  . GLU A 1 64  ? 4.742   -5.007  -3.125  1.00 82.22 64  A 1 
ATOM 510  O OE1 . GLU A 1 64  ? 5.397   -6.069  -3.080  1.00 73.92 64  A 1 
ATOM 511  O OE2 . GLU A 1 64  ? 3.708   -4.873  -3.802  1.00 74.66 64  A 1 
ATOM 512  N N   . HIS A 1 65  ? 5.698   -1.248  -4.438  1.00 96.08 65  A 1 
ATOM 513  C CA  . HIS A 1 65  ? 6.807   -0.482  -5.003  1.00 96.33 65  A 1 
ATOM 514  C C   . HIS A 1 65  ? 6.290   0.814   -5.641  1.00 97.00 65  A 1 
ATOM 515  O O   . HIS A 1 65  ? 6.829   1.890   -5.380  1.00 96.64 65  A 1 
ATOM 516  C CB  . HIS A 1 65  ? 7.562   -1.341  -6.027  1.00 95.65 65  A 1 
ATOM 517  C CG  . HIS A 1 65  ? 8.294   -2.517  -5.428  1.00 95.44 65  A 1 
ATOM 518  N ND1 . HIS A 1 65  ? 9.648   -2.573  -5.173  1.00 89.40 65  A 1 
ATOM 519  C CD2 . HIS A 1 65  ? 7.767   -3.715  -5.048  1.00 88.97 65  A 1 
ATOM 520  C CE1 . HIS A 1 65  ? 9.924   -3.779  -4.647  1.00 89.36 65  A 1 
ATOM 521  N NE2 . HIS A 1 65  ? 8.806   -4.511  -4.552  1.00 90.21 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? 5.196   0.727   -6.415  1.00 95.88 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? 4.530   1.910   -6.968  1.00 96.09 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? 4.071   2.892   -5.889  1.00 96.81 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? 4.276   4.095   -6.028  1.00 96.57 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? 3.525   2.398   -4.788  1.00 95.89 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? 3.038   3.200   -3.662  1.00 96.01 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? 4.149   4.015   -2.989  1.00 96.77 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? 4.002   5.226   -2.820  1.00 96.55 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? 2.353   2.252   -2.666  1.00 94.76 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? 1.939   2.904   -1.333  1.00 90.91 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? 0.935   4.034   -1.529  1.00 86.60 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? 1.324   1.826   -0.445  1.00 87.09 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 5.264   3.382   -2.608  1.00 97.12 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 6.352   4.108   -1.937  1.00 97.48 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 7.020   5.107   -2.885  1.00 97.70 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 7.271   6.245   -2.495  1.00 97.56 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 7.359   3.145   -1.271  1.00 96.99 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 8.268   2.410   -2.261  1.00 93.60 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 8.225   3.899   -0.259  1.00 92.87 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? 7.216   4.736   -4.154  1.00 97.58 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? 7.780   5.638   -5.158  1.00 97.79 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? 6.832   6.808   -5.464  1.00 97.82 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? 7.289   7.945   -5.566  1.00 97.78 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? 8.140   4.839   -6.421  1.00 97.86 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? 9.313   3.852   -6.233  1.00 97.45 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? 9.480   3.001   -7.490  1.00 96.43 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? 10.643  4.560   -5.957  1.00 96.20 69  A 1 
ATOM 549  N N   . GLN A 1 70  ? 5.512   6.570   -5.518  1.00 97.98 70  A 1 
ATOM 550  C CA  . GLN A 1 70  ? 4.516   7.641   -5.639  1.00 97.82 70  A 1 
ATOM 551  C C   . GLN A 1 70  ? 4.628   8.637   -4.486  1.00 97.99 70  A 1 
ATOM 552  O O   . GLN A 1 70  ? 4.658   9.845   -4.724  1.00 97.81 70  A 1 
ATOM 553  C CB  . GLN A 1 70  ? 3.098   7.041   -5.691  1.00 97.28 70  A 1 
ATOM 554  C CG  . GLN A 1 70  ? 2.037   8.129   -5.919  1.00 94.14 70  A 1 
ATOM 555  C CD  . GLN A 1 70  ? 0.600   7.606   -5.931  1.00 91.49 70  A 1 
ATOM 556  O OE1 . GLN A 1 70  ? 0.235   6.587   -5.359  1.00 83.26 70  A 1 
ATOM 557  N NE2 . GLN A 1 70  ? -0.298  8.312   -6.584  1.00 80.95 70  A 1 
ATOM 558  N N   . SER A 1 71  ? 4.714   8.154   -3.245  1.00 97.64 71  A 1 
ATOM 559  C CA  . SER A 1 71  ? 4.790   9.028   -2.073  1.00 97.78 71  A 1 
ATOM 560  C C   . SER A 1 71  ? 6.043   9.914   -2.088  1.00 97.77 71  A 1 
ATOM 561  O O   . SER A 1 71  ? 5.953   11.105  -1.799  1.00 97.47 71  A 1 
ATOM 562  C CB  . SER A 1 71  ? 4.684   8.208   -0.782  1.00 97.74 71  A 1 
ATOM 563  O OG  . SER A 1 71  ? 5.849   7.455   -0.513  1.00 92.54 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? 7.185   9.375   -2.528  1.00 98.00 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? 8.444   10.123  -2.672  1.00 98.03 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? 8.343   11.146  -3.810  1.00 97.91 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? 8.767   12.290  -3.645  1.00 97.51 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? 9.628   9.145   -2.874  1.00 97.99 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? 9.825   8.275   -1.608  1.00 97.52 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? 10.930  9.904   -3.201  1.00 97.66 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? 10.793  7.099   -1.801  1.00 96.37 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? 7.753   10.772  -4.953  1.00 98.15 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? 7.588   11.687  -6.088  1.00 98.12 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? 6.687   12.876  -5.740  1.00 97.93 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? 7.072   14.026  -5.958  1.00 97.62 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? 7.040   10.924  -7.299  1.00 98.13 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? 7.142   11.723  -8.583  1.00 98.18 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? 6.151   12.658  -8.928  1.00 97.53 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? 8.259   11.549  -9.422  1.00 97.53 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? 6.281   13.416  -10.106 1.00 97.13 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? 8.384   12.300  -10.601 1.00 97.01 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? 7.398   13.236  -10.941 1.00 97.24 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? 5.517   12.607  -5.146  1.00 97.32 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? 4.580   13.647  -4.706  1.00 96.90 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? 5.210   14.572  -3.660  1.00 96.75 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? 5.036   15.790  -3.725  1.00 96.33 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? 3.311   12.984  -4.137  1.00 96.96 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? 2.421   12.275  -5.177  1.00 96.06 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? 1.283   11.559  -4.452  1.00 94.23 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? 1.818   13.248  -6.190  1.00 94.31 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? 6.000   14.020  -2.739  1.00 97.03 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? 6.759   14.814  -1.774  1.00 96.81 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? 7.784   15.716  -2.473  1.00 96.75 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? 7.887   16.897  -2.143  1.00 96.24 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? 7.424   13.860  -0.767  1.00 96.53 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? 8.256   14.567  0.315   1.00 95.38 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? 7.415   15.519  1.168   1.00 93.55 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? 8.867   13.509  1.233   1.00 93.67 75  A 1 
ATOM 599  N N   . GLY A 1 76  ? 8.504   15.181  -3.468  1.00 96.89 76  A 1 
ATOM 600  C CA  . GLY A 1 76  ? 9.444   15.942  -4.289  1.00 96.66 76  A 1 
ATOM 601  C C   . GLY A 1 76  ? 8.778   17.113  -5.014  1.00 96.50 76  A 1 
ATOM 602  O O   . GLY A 1 76  ? 9.262   18.242  -4.922  1.00 96.13 76  A 1 
ATOM 603  N N   . GLN A 1 77  ? 7.628   16.878  -5.657  1.00 97.35 77  A 1 
ATOM 604  C CA  . GLN A 1 77  ? 6.843   17.931  -6.316  1.00 96.86 77  A 1 
ATOM 605  C C   . GLN A 1 77  ? 6.379   19.004  -5.321  1.00 96.51 77  A 1 
ATOM 606  O O   . GLN A 1 77  ? 6.590   20.195  -5.555  1.00 95.72 77  A 1 
ATOM 607  C CB  . GLN A 1 77  ? 5.621   17.329  -7.026  1.00 96.64 77  A 1 
ATOM 608  C CG  . GLN A 1 77  ? 5.983   16.550  -8.298  1.00 94.12 77  A 1 
ATOM 609  C CD  . GLN A 1 77  ? 4.727   16.040  -9.003  1.00 93.25 77  A 1 
ATOM 610  O OE1 . GLN A 1 77  ? 3.880   15.401  -8.405  1.00 85.29 77  A 1 
ATOM 611  N NE2 . GLN A 1 77  ? 4.546   16.308  -10.279 1.00 84.36 77  A 1 
ATOM 612  N N   . ARG A 1 78  ? 5.811   18.591  -4.186  1.00 96.26 78  A 1 
ATOM 613  C CA  . ARG A 1 78  ? 5.268   19.503  -3.170  1.00 95.71 78  A 1 
ATOM 614  C C   . ARG A 1 78  ? 6.335   20.386  -2.523  1.00 95.62 78  A 1 
ATOM 615  O O   . ARG A 1 78  ? 6.062   21.531  -2.181  1.00 94.23 78  A 1 
ATOM 616  C CB  . ARG A 1 78  ? 4.532   18.657  -2.123  1.00 94.99 78  A 1 
ATOM 617  C CG  . ARG A 1 78  ? 3.779   19.530  -1.111  1.00 88.54 78  A 1 
ATOM 618  C CD  . ARG A 1 78  ? 3.034   18.632  -0.121  1.00 86.32 78  A 1 
ATOM 619  N NE  . ARG A 1 78  ? 2.103   19.420  0.696   1.00 79.74 78  A 1 
ATOM 620  C CZ  . ARG A 1 78  ? 1.088   18.934  1.383   1.00 74.13 78  A 1 
ATOM 621  N NH1 . ARG A 1 78  ? 0.928   17.660  1.605   1.00 70.60 78  A 1 
ATOM 622  N NH2 . ARG A 1 78  ? 0.180   19.730  1.839   1.00 65.78 78  A 1 
ATOM 623  N N   . THR A 1 79  ? 7.542   19.848  -2.336  1.00 95.33 79  A 1 
ATOM 624  C CA  . THR A 1 79  ? 8.643   20.532  -1.631  1.00 94.83 79  A 1 
ATOM 625  C C   . THR A 1 79  ? 9.678   21.160  -2.569  1.00 94.86 79  A 1 
ATOM 626  O O   . THR A 1 79  ? 10.661  21.724  -2.100  1.00 93.65 79  A 1 
ATOM 627  C CB  . THR A 1 79  ? 9.316   19.595  -0.619  1.00 94.52 79  A 1 
ATOM 628  O OG1 . THR A 1 79  ? 9.851   18.460  -1.254  1.00 92.85 79  A 1 
ATOM 629  C CG2 . THR A 1 79  ? 8.344   19.117  0.463   1.00 91.86 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? 9.485   21.056  -3.895  1.00 95.19 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? 10.455  21.532  -4.886  1.00 94.87 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? 11.759  20.719  -4.925  1.00 94.58 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? 12.754  21.181  -5.487  1.00 92.34 80  A 1 
ATOM 634  N N   . ARG A 1 81  ? 11.774  19.510  -4.348  1.00 94.87 81  A 1 
ATOM 635  C CA  . ARG A 1 81  ? 12.933  18.603  -4.316  1.00 94.49 81  A 1 
ATOM 636  C C   . ARG A 1 81  ? 13.009  17.789  -5.610  1.00 95.77 81  A 1 
ATOM 637  O O   . ARG A 1 81  ? 12.471  16.683  -5.713  1.00 95.28 81  A 1 
ATOM 638  C CB  . ARG A 1 81  ? 12.866  17.711  -3.062  1.00 92.86 81  A 1 
ATOM 639  C CG  . ARG A 1 81  ? 13.135  18.471  -1.747  1.00 89.74 81  A 1 
ATOM 640  C CD  . ARG A 1 81  ? 14.584  18.973  -1.632  1.00 84.56 81  A 1 
ATOM 641  N NE  . ARG A 1 81  ? 15.536  17.839  -1.608  1.00 80.47 81  A 1 
ATOM 642  C CZ  . ARG A 1 81  ? 15.993  17.194  -0.556  1.00 75.91 81  A 1 
ATOM 643  N NH1 . ARG A 1 81  ? 15.647  17.510  0.659   1.00 69.78 81  A 1 
ATOM 644  N NH2 . ARG A 1 81  ? 16.818  16.203  -0.712  1.00 66.92 81  A 1 
ATOM 645  N N   . GLY A 1 82  ? 13.662  18.373  -6.622  1.00 95.25 82  A 1 
ATOM 646  C CA  . GLY A 1 82  ? 13.884  17.715  -7.918  1.00 96.05 82  A 1 
ATOM 647  C C   . GLY A 1 82  ? 14.614  16.377  -7.797  1.00 96.69 82  A 1 
ATOM 648  O O   . GLY A 1 82  ? 14.237  15.428  -8.482  1.00 96.02 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? 15.564  16.262  -6.875  1.00 96.73 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? 16.321  15.039  -6.587  1.00 96.15 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? 15.432  13.847  -6.184  1.00 96.84 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? 15.708  12.714  -6.565  1.00 96.28 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? 17.372  15.336  -5.499  1.00 94.89 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? 16.784  15.761  -4.145  1.00 93.21 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? 15.942  16.690  -4.092  1.00 91.14 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? 17.179  15.202  -3.100  1.00 90.01 83  A 1 
ATOM 657  N N   . PHE A 1 84  ? 14.312  14.089  -5.492  1.00 96.43 84  A 1 
ATOM 658  C CA  . PHE A 1 84  ? 13.344  13.035  -5.163  1.00 97.19 84  A 1 
ATOM 659  C C   . PHE A 1 84  ? 12.605  12.550  -6.417  1.00 97.71 84  A 1 
ATOM 660  O O   . PHE A 1 84  ? 12.405  11.351  -6.600  1.00 97.46 84  A 1 
ATOM 661  C CB  . PHE A 1 84  ? 12.326  13.542  -4.126  1.00 96.80 84  A 1 
ATOM 662  C CG  . PHE A 1 84  ? 12.796  13.679  -2.686  1.00 96.54 84  A 1 
ATOM 663  C CD1 . PHE A 1 84  ? 14.151  13.752  -2.335  1.00 94.16 84  A 1 
ATOM 664  C CD2 . PHE A 1 84  ? 11.823  13.733  -1.667  1.00 93.79 84  A 1 
ATOM 665  C CE1 . PHE A 1 84  ? 14.535  13.870  -0.989  1.00 92.85 84  A 1 
ATOM 666  C CE2 . PHE A 1 84  ? 12.207  13.853  -0.320  1.00 93.12 84  A 1 
ATOM 667  C CZ  . PHE A 1 84  ? 13.565  13.916  0.020   1.00 94.07 84  A 1 
ATOM 668  N N   . CYS A 1 85  ? 12.218  13.476  -7.304  1.00 96.90 85  A 1 
ATOM 669  C CA  . CYS A 1 85  ? 11.573  13.136  -8.571  1.00 97.41 85  A 1 
ATOM 670  C C   . CYS A 1 85  ? 12.530  12.371  -9.501  1.00 97.52 85  A 1 
ATOM 671  O O   . CYS A 1 85  ? 12.132  11.373  -10.097 1.00 97.35 85  A 1 
ATOM 672  C CB  . CYS A 1 85  ? 11.063  14.415  -9.241  1.00 97.46 85  A 1 
ATOM 673  S SG  . CYS A 1 85  ? 9.839   15.278  -8.210  1.00 96.80 85  A 1 
ATOM 674  N N   . ASP A 1 86  ? 13.786  12.799  -9.588  1.00 97.73 86  A 1 
ATOM 675  C CA  . ASP A 1 86  ? 14.823  12.168  -10.414 1.00 97.66 86  A 1 
ATOM 676  C C   . ASP A 1 86  ? 15.181  10.765  -9.899  1.00 97.69 86  A 1 
ATOM 677  O O   . ASP A 1 86  ? 15.321  9.827   -10.690 1.00 97.39 86  A 1 
ATOM 678  C CB  . ASP A 1 86  ? 16.071  13.069  -10.461 1.00 97.52 86  A 1 
ATOM 679  C CG  . ASP A 1 86  ? 15.840  14.417  -11.157 1.00 96.69 86  A 1 
ATOM 680  O OD1 . ASP A 1 86  ? 14.862  14.538  -11.933 1.00 94.38 86  A 1 
ATOM 681  O OD2 . ASP A 1 86  ? 16.652  15.335  -10.906 1.00 94.00 86  A 1 
ATOM 682  N N   . TYR A 1 87  ? 15.235  10.581  -8.578  1.00 97.38 87  A 1 
ATOM 683  C CA  . TYR A 1 87  ? 15.343  9.261   -7.964  1.00 97.46 87  A 1 
ATOM 684  C C   . TYR A 1 87  ? 14.196  8.350   -8.419  1.00 97.75 87  A 1 
ATOM 685  O O   . TYR A 1 87  ? 14.455  7.292   -8.984  1.00 97.58 87  A 1 
ATOM 686  C CB  . TYR A 1 87  ? 15.387  9.398   -6.438  1.00 97.37 87  A 1 
ATOM 687  C CG  . TYR A 1 87  ? 15.215  8.077   -5.712  1.00 97.27 87  A 1 
ATOM 688  C CD1 . TYR A 1 87  ? 13.951  7.708   -5.211  1.00 96.41 87  A 1 
ATOM 689  C CD2 . TYR A 1 87  ? 16.311  7.203   -5.565  1.00 96.67 87  A 1 
ATOM 690  C CE1 . TYR A 1 87  ? 13.784  6.479   -4.557  1.00 96.02 87  A 1 
ATOM 691  C CE2 . TYR A 1 87  ? 16.147  5.974   -4.910  1.00 96.09 87  A 1 
ATOM 692  C CZ  . TYR A 1 87  ? 14.882  5.611   -4.403  1.00 96.40 87  A 1 
ATOM 693  O OH  . TYR A 1 87  ? 14.720  4.430   -3.757  1.00 95.41 87  A 1 
ATOM 694  N N   . VAL A 1 88  ? 12.938  8.781   -8.285  1.00 97.70 88  A 1 
ATOM 695  C CA  . VAL A 1 88  ? 11.782  7.971   -8.710  1.00 97.99 88  A 1 
ATOM 696  C C   . VAL A 1 88  ? 11.821  7.671   -10.210 1.00 97.98 88  A 1 
ATOM 697  O O   . VAL A 1 88  ? 11.561  6.535   -10.607 1.00 97.82 88  A 1 
ATOM 698  C CB  . VAL A 1 88  ? 10.459  8.640   -8.308  1.00 98.01 88  A 1 
ATOM 699  C CG1 . VAL A 1 88  ? 9.242   7.897   -8.868  1.00 97.46 88  A 1 
ATOM 700  C CG2 . VAL A 1 88  ? 10.321  8.662   -6.782  1.00 97.27 88  A 1 
ATOM 701  N N   . LYS A 1 89  ? 12.203  8.643   -11.057 1.00 98.00 89  A 1 
ATOM 702  C CA  . LYS A 1 89  ? 12.417  8.410   -12.491 1.00 98.02 89  A 1 
ATOM 703  C C   . LYS A 1 89  ? 13.432  7.294   -12.723 1.00 97.88 89  A 1 
ATOM 704  O O   . LYS A 1 89  ? 13.148  6.365   -13.471 1.00 97.70 89  A 1 
ATOM 705  C CB  . LYS A 1 89  ? 12.860  9.710   -13.179 1.00 98.05 89  A 1 
ATOM 706  C CG  . LYS A 1 89  ? 12.934  9.529   -14.706 1.00 97.57 89  A 1 
ATOM 707  C CD  . LYS A 1 89  ? 13.530  10.770  -15.395 1.00 96.69 89  A 1 
ATOM 708  C CE  . LYS A 1 89  ? 13.365  10.726  -16.921 1.00 94.42 89  A 1 
ATOM 709  N NZ  . LYS A 1 89  ? 13.956  9.530   -17.549 1.00 91.81 89  A 1 
ATOM 710  N N   . SER A 1 90  ? 14.580  7.347   -12.058 1.00 97.80 90  A 1 
ATOM 711  C CA  . SER A 1 90  ? 15.623  6.322   -12.199 1.00 97.42 90  A 1 
ATOM 712  C C   . SER A 1 90  ? 15.134  4.921   -11.810 1.00 97.49 90  A 1 
ATOM 713  O O   . SER A 1 90  ? 15.467  3.944   -12.476 1.00 96.91 90  A 1 
ATOM 714  C CB  . SER A 1 90  ? 16.874  6.711   -11.398 1.00 96.94 90  A 1 
ATOM 715  O OG  . SER A 1 90  ? 16.747  6.451   -10.013 1.00 91.63 90  A 1 
ATOM 716  N N   . MET A 1 91  ? 14.265  4.821   -10.806 1.00 97.63 91  A 1 
ATOM 717  C CA  . MET A 1 91  ? 13.654  3.559   -10.377 1.00 97.72 91  A 1 
ATOM 718  C C   . MET A 1 91  ? 12.685  3.027   -11.444 1.00 97.86 91  A 1 
ATOM 719  O O   . MET A 1 91  ? 12.779  1.866   -11.848 1.00 97.47 91  A 1 
ATOM 720  C CB  . MET A 1 91  ? 12.932  3.751   -9.030  1.00 97.56 91  A 1 
ATOM 721  C CG  . MET A 1 91  ? 13.833  4.272   -7.905  1.00 96.77 91  A 1 
ATOM 722  S SD  . MET A 1 91  ? 15.206  3.190   -7.455  1.00 96.13 91  A 1 
ATOM 723  C CE  . MET A 1 91  ? 14.376  2.113   -6.267  1.00 91.91 91  A 1 
ATOM 724  N N   . TYR A 1 92  ? 11.785  3.873   -11.969 1.00 97.91 92  A 1 
ATOM 725  C CA  . TYR A 1 92  ? 10.826  3.495   -13.018 1.00 98.03 92  A 1 
ATOM 726  C C   . TYR A 1 92  ? 11.507  3.138   -14.342 1.00 97.95 92  A 1 
ATOM 727  O O   . TYR A 1 92  ? 11.079  2.202   -15.019 1.00 97.28 92  A 1 
ATOM 728  C CB  . TYR A 1 92  ? 9.796   4.614   -13.223 1.00 97.95 92  A 1 
ATOM 729  C CG  . TYR A 1 92  ? 8.562   4.423   -12.367 1.00 98.04 92  A 1 
ATOM 730  C CD1 . TYR A 1 92  ? 7.374   3.937   -12.950 1.00 97.29 92  A 1 
ATOM 731  C CD2 . TYR A 1 92  ? 8.608   4.678   -10.985 1.00 97.33 92  A 1 
ATOM 732  C CE1 . TYR A 1 92  ? 6.240   3.708   -12.155 1.00 96.78 92  A 1 
ATOM 733  C CE2 . TYR A 1 92  ? 7.478   4.442   -10.182 1.00 96.90 92  A 1 
ATOM 734  C CZ  . TYR A 1 92  ? 6.292   3.953   -10.766 1.00 97.45 92  A 1 
ATOM 735  O OH  . TYR A 1 92  ? 5.210   3.712   -9.990  1.00 96.66 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? 12.592  3.815   -14.694 1.00 98.00 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? 13.361  3.544   -15.913 1.00 97.80 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? 14.015  2.153   -15.931 1.00 97.64 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? 14.368  1.659   -16.997 1.00 96.81 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? 14.397  4.664   -16.125 1.00 97.57 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? 13.785  5.960   -16.669 1.00 97.09 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? 12.566  6.006   -16.939 1.00 95.12 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? 14.544  6.895   -17.001 1.00 94.89 93  A 1 
ATOM 744  N N   . THR A 1 94  ? 14.097  1.464   -14.792 1.00 97.60 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? 14.482  0.038   -14.756 1.00 97.28 94  A 1 
ATOM 746  C C   . THR A 1 94  ? 13.359  -0.907  -15.195 1.00 97.36 94  A 1 
ATOM 747  O O   . THR A 1 94  ? 13.613  -2.093  -15.422 1.00 96.45 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? 14.948  -0.410  -13.368 1.00 96.81 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? 13.872  -0.532  -12.463 1.00 94.70 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? 15.995  0.511   -12.759 1.00 93.73 94  A 1 
ATOM 751  N N   . LYS A 1 95  ? 12.119  -0.419  -15.278 1.00 97.17 95  A 1 
ATOM 752  C CA  . LYS A 1 95  ? 10.925  -1.211  -15.602 1.00 97.09 95  A 1 
ATOM 753  C C   . LYS A 1 95  ? 10.220  -0.757  -16.872 1.00 97.44 95  A 1 
ATOM 754  O O   . LYS A 1 95  ? 9.502   -1.570  -17.449 1.00 96.74 95  A 1 
ATOM 755  C CB  . LYS A 1 95  ? 9.948   -1.218  -14.407 1.00 96.59 95  A 1 
ATOM 756  C CG  . LYS A 1 95  ? 10.536  -1.870  -13.146 1.00 95.47 95  A 1 
ATOM 757  C CD  . LYS A 1 95  ? 10.833  -3.365  -13.346 1.00 93.87 95  A 1 
ATOM 758  C CE  . LYS A 1 95  ? 11.682  -3.923  -12.196 1.00 91.62 95  A 1 
ATOM 759  N NZ  . LYS A 1 95  ? 13.129  -3.733  -12.411 1.00 86.75 95  A 1 
ATOM 760  N N   . ILE A 1 96  ? 10.420  0.479   -17.317 1.00 97.43 96  A 1 
ATOM 761  C CA  . ILE A 1 96  ? 9.849   1.006   -18.559 1.00 97.71 96  A 1 
ATOM 762  C C   . ILE A 1 96  ? 10.955  1.117   -19.607 1.00 97.71 96  A 1 
ATOM 763  O O   . ILE A 1 96  ? 11.881  1.920   -19.466 1.00 97.26 96  A 1 
ATOM 764  C CB  . ILE A 1 96  ? 9.132   2.347   -18.315 1.00 97.47 96  A 1 
ATOM 765  C CG1 . ILE A 1 96  ? 8.109   2.292   -17.154 1.00 95.83 96  A 1 
ATOM 766  C CG2 . ILE A 1 96  ? 8.442   2.810   -19.607 1.00 96.65 96  A 1 
ATOM 767  C CD1 . ILE A 1 96  ? 7.026   1.213   -17.279 1.00 91.42 96  A 1 
ATOM 768  N N   . THR A 1 97  ? 10.857  0.304   -20.667 1.00 97.84 97  A 1 
ATOM 769  C CA  . THR A 1 97  ? 11.822  0.329   -21.777 1.00 97.82 97  A 1 
ATOM 770  C C   . THR A 1 97  ? 11.695  1.625   -22.595 1.00 98.02 97  A 1 
ATOM 771  O O   . THR A 1 97  ? 10.670  2.308   -22.517 1.00 97.93 97  A 1 
ATOM 772  C CB  . THR A 1 97  ? 11.671  -0.889  -22.701 1.00 97.61 97  A 1 
ATOM 773  O OG1 . THR A 1 97  ? 10.491  -0.801  -23.455 1.00 96.30 97  A 1 
ATOM 774  C CG2 . THR A 1 97  ? 11.696  -2.222  -21.957 1.00 95.21 97  A 1 
ATOM 775  N N   . PRO A 1 98  ? 12.680  1.968   -23.455 1.00 97.93 98  A 1 
ATOM 776  C CA  . PRO A 1 98  ? 12.567  3.123   -24.354 1.00 97.86 98  A 1 
ATOM 777  C C   . PRO A 1 98  ? 11.347  3.094   -25.289 1.00 98.04 98  A 1 
ATOM 778  O O   . PRO A 1 98  ? 10.907  4.145   -25.748 1.00 97.50 98  A 1 
ATOM 779  C CB  . PRO A 1 98  ? 13.870  3.133   -25.160 1.00 97.58 98  A 1 
ATOM 780  C CG  . PRO A 1 98  ? 14.869  2.460   -24.220 1.00 96.61 98  A 1 
ATOM 781  C CD  . PRO A 1 98  ? 14.014  1.392   -23.541 1.00 97.82 98  A 1 
ATOM 782  N N   . THR A 1 99  ? 10.779  1.903   -25.566 1.00 97.60 99  A 1 
ATOM 783  C CA  . THR A 1 99  ? 9.571   1.725   -26.389 1.00 97.57 99  A 1 
ATOM 784  C C   . THR A 1 99  ? 8.268   1.756   -25.579 1.00 97.79 99  A 1 
ATOM 785  O O   . THR A 1 99  ? 7.196   1.630   -26.161 1.00 97.06 99  A 1 
ATOM 786  C CB  . THR A 1 99  ? 9.650   0.430   -27.208 1.00 97.26 99  A 1 
ATOM 787  O OG1 . THR A 1 99  ? 9.883   -0.674  -26.363 1.00 95.18 99  A 1 
ATOM 788  C CG2 . THR A 1 99  ? 10.803  0.467   -28.214 1.00 93.32 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? 8.331   1.925   -24.260 1.00 97.38 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? 7.167   1.944   -23.372 1.00 97.57 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? 6.684   0.567   -22.905 1.00 97.88 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? 5.644   0.471   -22.258 1.00 97.30 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? 7.420   -0.510  -23.207 1.00 97.79 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? 7.141   -1.836  -22.645 1.00 97.61 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? 7.372   -1.834  -21.132 1.00 97.79 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? 8.373   -1.302  -20.642 1.00 97.36 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? 8.018   -2.885  -23.339 1.00 96.75 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? 7.808   -4.319  -22.830 1.00 86.16 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? 8.846   -5.315  -23.378 1.00 85.32 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? 8.675   -6.525  -23.117 1.00 74.21 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? 9.843   -4.859  -23.992 1.00 77.87 101 A 1 
ATOM 802  N N   . ILE A 1 102 ? 6.455   -2.462  -20.399 1.00 97.33 102 A 1 
ATOM 803  C CA  . ILE A 1 102 ? 6.543   -2.627  -18.946 1.00 97.29 102 A 1 
ATOM 804  C C   . ILE A 1 102 ? 7.169   -3.991  -18.644 1.00 96.70 102 A 1 
ATOM 805  O O   . ILE A 1 102 ? 6.531   -5.041  -18.788 1.00 95.51 102 A 1 
ATOM 806  C CB  . ILE A 1 102 ? 5.163   -2.471  -18.276 1.00 97.39 102 A 1 
ATOM 807  C CG1 . ILE A 1 102 ? 4.440   -1.168  -18.701 1.00 96.72 102 A 1 
ATOM 808  C CG2 . ILE A 1 102 ? 5.344   -2.528  -16.749 1.00 96.58 102 A 1 
ATOM 809  C CD1 . ILE A 1 102 ? 3.001   -1.055  -18.180 1.00 95.55 102 A 1 
ATOM 810  N N   . LEU A 1 103 ? 8.417   -4.007  -18.196 1.00 96.53 103 A 1 
ATOM 811  C CA  . LEU A 1 103 ? 9.123   -5.237  -17.851 1.00 94.98 103 A 1 
ATOM 812  C C   . LEU A 1 103 ? 8.424   -5.962  -16.695 1.00 91.83 103 A 1 
ATOM 813  O O   . LEU A 1 103 ? 8.053   -5.357  -15.688 1.00 86.33 103 A 1 
ATOM 814  C CB  . LEU A 1 103 ? 10.591  -4.934  -17.510 1.00 94.85 103 A 1 
ATOM 815  C CG  . LEU A 1 103 ? 11.408  -4.290  -18.648 1.00 94.37 103 A 1 
ATOM 816  C CD1 . LEU A 1 103 ? 12.853  -4.106  -18.183 1.00 91.03 103 A 1 
ATOM 817  C CD2 . LEU A 1 103 ? 11.420  -5.149  -19.917 1.00 91.00 103 A 1 
ATOM 818  N N   . THR A 1 104 ? 8.287   -7.284  -16.828 1.00 93.05 104 A 1 
ATOM 819  C CA  . THR A 1 104 ? 7.603   -8.192  -15.879 1.00 91.55 104 A 1 
ATOM 820  C C   . THR A 1 104 ? 6.077   -8.054  -15.788 1.00 92.32 104 A 1 
ATOM 821  O O   . THR A 1 104 ? 5.449   -8.852  -15.087 1.00 90.24 104 A 1 
ATOM 822  C CB  . THR A 1 104 ? 8.243   -8.211  -14.478 1.00 89.49 104 A 1 
ATOM 823  O OG1 . THR A 1 104 ? 7.918   -7.077  -13.710 1.00 86.64 104 A 1 
ATOM 824  C CG2 . THR A 1 104 ? 9.769   -8.327  -14.511 1.00 83.69 104 A 1 
ATOM 825  N N   . TYR A 1 105 ? 5.465   -7.114  -16.526 1.00 93.37 105 A 1 
ATOM 826  C CA  . TYR A 1 105 ? 4.012   -7.024  -16.663 1.00 93.79 105 A 1 
ATOM 827  C C   . TYR A 1 105 ? 3.454   -8.252  -17.399 1.00 93.62 105 A 1 
ATOM 828  O O   . TYR A 1 105 ? 4.015   -8.711  -18.397 1.00 92.00 105 A 1 
ATOM 829  C CB  . TYR A 1 105 ? 3.651   -5.719  -17.375 1.00 93.60 105 A 1 
ATOM 830  C CG  . TYR A 1 105 ? 2.183   -5.576  -17.714 1.00 94.08 105 A 1 
ATOM 831  C CD1 . TYR A 1 105 ? 1.779   -5.565  -19.063 1.00 89.76 105 A 1 
ATOM 832  C CD2 . TYR A 1 105 ? 1.218   -5.461  -16.695 1.00 90.57 105 A 1 
ATOM 833  C CE1 . TYR A 1 105 ? 0.424   -5.432  -19.391 1.00 89.13 105 A 1 
ATOM 834  C CE2 . TYR A 1 105 ? -0.144  -5.336  -17.023 1.00 89.18 105 A 1 
ATOM 835  C CZ  . TYR A 1 105 ? -0.541  -5.318  -18.374 1.00 90.98 105 A 1 
ATOM 836  O OH  . TYR A 1 105 ? -1.848  -5.198  -18.704 1.00 89.75 105 A 1 
ATOM 837  N N   . ARG A 1 106 ? 2.345   -8.808  -16.896 1.00 94.64 106 A 1 
ATOM 838  C CA  . ARG A 1 106 ? 1.700   -10.014 -17.433 1.00 93.92 106 A 1 
ATOM 839  C C   . ARG A 1 106 ? 0.225   -9.736  -17.715 1.00 94.34 106 A 1 
ATOM 840  O O   . ARG A 1 106 ? -0.645  -10.034 -16.895 1.00 93.24 106 A 1 
ATOM 841  C CB  . ARG A 1 106 ? 1.912   -11.196 -16.475 1.00 92.61 106 A 1 
ATOM 842  C CG  . ARG A 1 106 ? 3.397   -11.555 -16.301 1.00 87.46 106 A 1 
ATOM 843  C CD  . ARG A 1 106 ? 3.609   -12.753 -15.367 1.00 80.56 106 A 1 
ATOM 844  N NE  . ARG A 1 106 ? 3.068   -12.516 -14.016 1.00 71.57 106 A 1 
ATOM 845  C CZ  . ARG A 1 106 ? 3.618   -11.905 -12.996 1.00 62.06 106 A 1 
ATOM 846  N NH1 . ARG A 1 106 ? 4.835   -11.451 -13.035 1.00 56.38 106 A 1 
ATOM 847  N NH2 . ARG A 1 106 ? 2.924   -11.740 -11.909 1.00 54.27 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? -0.048  -9.194  -18.889 1.00 93.68 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? -1.378  -8.765  -19.358 1.00 93.24 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? -2.465  -9.834  -19.159 1.00 93.79 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? -3.533  -9.575  -18.610 1.00 92.50 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? -1.236  -8.411  -20.844 1.00 90.48 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? -2.520  -7.850  -21.460 1.00 81.04 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? -2.364  -7.547  -22.960 1.00 78.14 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? -3.342  -7.031  -23.532 1.00 69.54 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? -1.295  -7.885  -23.523 1.00 71.69 107 A 1 
ATOM 857  N N   . ASN A 1 108 ? -2.162  -11.088 -19.501 1.00 94.60 108 A 1 
ATOM 858  C CA  . ASN A 1 108 ? -3.115  -12.202 -19.444 1.00 94.47 108 A 1 
ATOM 859  C C   . ASN A 1 108 ? -3.575  -12.590 -18.027 1.00 95.16 108 A 1 
ATOM 860  O O   . ASN A 1 108 ? -4.513  -13.385 -17.894 1.00 93.84 108 A 1 
ATOM 861  C CB  . ASN A 1 108 ? -2.477  -13.400 -20.160 1.00 93.29 108 A 1 
ATOM 862  C CG  . ASN A 1 108 ? -2.381  -13.183 -21.660 1.00 88.09 108 A 1 
ATOM 863  O OD1 . ASN A 1 108 ? -3.316  -12.739 -22.290 1.00 77.56 108 A 1 
ATOM 864  N ND2 . ASN A 1 108 ? -1.282  -13.525 -22.282 1.00 77.48 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? -2.918  -12.085 -16.975 1.00 94.55 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? -3.333  -12.307 -15.584 1.00 94.26 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? -4.520  -11.427 -15.173 1.00 94.51 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? -5.180  -11.764 -14.187 1.00 93.17 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? -2.164  -12.070 -14.608 1.00 93.56 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? -1.053  -13.121 -14.747 1.00 91.92 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? 0.044   -12.989 -13.680 1.00 90.58 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? 0.940   -13.863 -13.646 1.00 83.80 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? 0.091   -12.013 -12.894 1.00 85.07 109 A 1 
ATOM 874  N N   . PHE A 1 110 ? -4.787  -10.319 -15.892 1.00 95.97 110 A 1 
ATOM 875  C CA  . PHE A 1 110 ? -5.769  -9.304  -15.495 1.00 96.23 110 A 1 
ATOM 876  C C   . PHE A 1 110 ? -5.671  -9.016  -13.992 1.00 95.72 110 A 1 
ATOM 877  O O   . PHE A 1 110 ? -6.620  -9.190  -13.229 1.00 93.74 110 A 1 
ATOM 878  C CB  . PHE A 1 110 ? -7.167  -9.723  -15.959 1.00 96.14 110 A 1 
ATOM 879  C CG  . PHE A 1 110 ? -7.349  -9.708  -17.460 1.00 96.03 110 A 1 
ATOM 880  C CD1 . PHE A 1 110 ? -7.667  -8.503  -18.112 1.00 94.15 110 A 1 
ATOM 881  C CD2 . PHE A 1 110 ? -7.207  -10.889 -18.209 1.00 94.61 110 A 1 
ATOM 882  C CE1 . PHE A 1 110 ? -7.851  -8.480  -19.505 1.00 93.49 110 A 1 
ATOM 883  C CE2 . PHE A 1 110 ? -7.388  -10.864 -19.605 1.00 93.78 110 A 1 
ATOM 884  C CZ  . PHE A 1 110 ? -7.711  -9.660  -20.254 1.00 94.02 110 A 1 
ATOM 885  N N   . ASN A 1 111 ? -4.466  -8.657  -13.556 1.00 95.41 111 A 1 
ATOM 886  C CA  . ASN A 1 111 ? -4.139  -8.465  -12.152 1.00 95.16 111 A 1 
ATOM 887  C C   . ASN A 1 111 ? -4.119  -6.966  -11.833 1.00 95.44 111 A 1 
ATOM 888  O O   . ASN A 1 111 ? -3.256  -6.244  -12.335 1.00 95.13 111 A 1 
ATOM 889  C CB  . ASN A 1 111 ? -2.802  -9.171  -11.889 1.00 93.94 111 A 1 
ATOM 890  C CG  . ASN A 1 111 ? -2.322  -9.044  -10.457 1.00 92.57 111 A 1 
ATOM 891  O OD1 . ASN A 1 111 ? -2.962  -8.473  -9.592  1.00 89.06 111 A 1 
ATOM 892  N ND2 . ASN A 1 111 ? -1.176  -9.603  -10.157 1.00 87.84 111 A 1 
ATOM 893  N N   . LEU A 1 112 ? -5.053  -6.495  -11.002 1.00 95.11 112 A 1 
ATOM 894  C CA  . LEU A 1 112 ? -5.145  -5.073  -10.652 1.00 95.45 112 A 1 
ATOM 895  C C   . LEU A 1 112 ? -3.891  -4.562  -9.922  1.00 95.22 112 A 1 
ATOM 896  O O   . LEU A 1 112 ? -3.511  -3.406  -10.109 1.00 94.89 112 A 1 
ATOM 897  C CB  . LEU A 1 112 ? -6.419  -4.808  -9.834  1.00 95.76 112 A 1 
ATOM 898  C CG  . LEU A 1 112 ? -7.749  -5.092  -10.564 1.00 95.39 112 A 1 
ATOM 899  C CD1 . LEU A 1 112 ? -8.924  -4.772  -9.641  1.00 94.44 112 A 1 
ATOM 900  C CD2 . LEU A 1 112 ? -7.907  -4.270  -11.846 1.00 94.29 112 A 1 
ATOM 901  N N   . ASP A 1 113 ? -3.164  -5.421  -9.203  1.00 95.51 113 A 1 
ATOM 902  C CA  . ASP A 1 113 ? -1.896  -5.057  -8.545  1.00 94.92 113 A 1 
ATOM 903  C C   . ASP A 1 113 ? -0.841  -4.534  -9.539  1.00 95.39 113 A 1 
ATOM 904  O O   . ASP A 1 113 ? 0.055   -3.780  -9.154  1.00 94.53 113 A 1 
ATOM 905  C CB  . ASP A 1 113 ? -1.284  -6.265  -7.815  1.00 93.54 113 A 1 
ATOM 906  C CG  . ASP A 1 113 ? -2.100  -6.857  -6.664  1.00 91.69 113 A 1 
ATOM 907  O OD1 . ASP A 1 113 ? -3.180  -6.348  -6.321  1.00 88.85 113 A 1 
ATOM 908  O OD2 . ASP A 1 113 ? -1.658  -7.915  -6.153  1.00 87.47 113 A 1 
ATOM 909  N N   . GLN A 1 114 ? -0.936  -4.924  -10.813 1.00 96.39 114 A 1 
ATOM 910  C CA  . GLN A 1 114 ? -0.027  -4.474  -11.872 1.00 96.39 114 A 1 
ATOM 911  C C   . GLN A 1 114 ? -0.473  -3.153  -12.522 1.00 97.10 114 A 1 
ATOM 912  O O   . GLN A 1 114 ? 0.335   -2.516  -13.193 1.00 96.52 114 A 1 
ATOM 913  C CB  . GLN A 1 114 ? 0.150   -5.577  -12.929 1.00 95.39 114 A 1 
ATOM 914  C CG  . GLN A 1 114 ? 0.794   -6.851  -12.362 1.00 91.20 114 A 1 
ATOM 915  C CD  . GLN A 1 114 ? 1.163   -7.839  -13.462 1.00 84.66 114 A 1 
ATOM 916  O OE1 . GLN A 1 114 ? 2.072   -7.623  -14.240 1.00 75.15 114 A 1 
ATOM 917  N NE2 . GLN A 1 114 ? 0.500   -8.973  -13.565 1.00 71.19 114 A 1 
ATOM 918  N N   . VAL A 1 115 ? -1.722  -2.716  -12.306 1.00 96.16 115 A 1 
ATOM 919  C CA  . VAL A 1 115 ? -2.215  -1.402  -12.758 1.00 96.60 115 A 1 
ATOM 920  C C   . VAL A 1 115 ? -1.739  -0.299  -11.809 1.00 96.69 115 A 1 
ATOM 921  O O   . VAL A 1 115 ? -1.366  0.783   -12.255 1.00 96.14 115 A 1 
ATOM 922  C CB  . VAL A 1 115 ? -3.753  -1.399  -12.882 1.00 96.59 115 A 1 
ATOM 923  C CG1 . VAL A 1 115 ? -4.295  -0.045  -13.352 1.00 95.20 115 A 1 
ATOM 924  C CG2 . VAL A 1 115 ? -4.230  -2.464  -13.876 1.00 95.08 115 A 1 
ATOM 925  N N   . ASN A 1 116 ? -1.692  -0.569  -10.502 1.00 95.15 116 A 1 
ATOM 926  C CA  . ASN A 1 116 ? -1.373  0.422   -9.473  1.00 94.75 116 A 1 
ATOM 927  C C   . ASN A 1 116 ? -0.066  1.211   -9.700  1.00 95.46 116 A 1 
ATOM 928  O O   . ASN A 1 116 ? -0.111  2.440   -9.589  1.00 95.09 116 A 1 
ATOM 929  C CB  . ASN A 1 116 ? -1.373  -0.262  -8.109  1.00 93.16 116 A 1 
ATOM 930  C CG  . ASN A 1 116 ? -1.257  0.750   -6.987  1.00 90.22 116 A 1 
ATOM 931  O OD1 . ASN A 1 116 ? -0.180  1.167   -6.587  1.00 79.42 116 A 1 
ATOM 932  N ND2 . ASN A 1 116 ? -2.369  1.206   -6.472  1.00 80.17 116 A 1 
ATOM 933  N N   . PRO A 1 117 ? 1.079   0.586   -10.057 1.00 96.56 117 A 1 
ATOM 934  C CA  . PRO A 1 117 ? 2.316   1.323   -10.313 1.00 96.62 117 A 1 
ATOM 935  C C   . PRO A 1 117 ? 2.187   2.323   -11.468 1.00 96.95 117 A 1 
ATOM 936  O O   . PRO A 1 117 ? 2.935   3.290   -11.526 1.00 95.90 117 A 1 
ATOM 937  C CB  . PRO A 1 117 ? 3.385   0.266   -10.606 1.00 95.85 117 A 1 
ATOM 938  C CG  . PRO A 1 117 ? 2.829   -1.008  -9.985  1.00 93.90 117 A 1 
ATOM 939  C CD  . PRO A 1 117 ? 1.325   -0.842  -10.171 1.00 96.27 117 A 1 
ATOM 940  N N   . GLY A 1 118 ? 1.199   2.140   -12.350 1.00 96.89 118 A 1 
ATOM 941  C CA  . GLY A 1 118 ? 0.907   3.039   -13.462 1.00 97.04 118 A 1 
ATOM 942  C C   . GLY A 1 118 ? 0.539   4.459   -13.046 1.00 97.39 118 A 1 
ATOM 943  O O   . GLY A 1 118 ? 0.728   5.378   -13.835 1.00 96.80 118 A 1 
ATOM 944  N N   . LYS A 1 119 ? 0.082   4.680   -11.809 1.00 97.05 119 A 1 
ATOM 945  C CA  . LYS A 1 119 ? -0.264  6.021   -11.308 1.00 96.67 119 A 1 
ATOM 946  C C   . LYS A 1 119 ? 0.890   7.022   -11.449 1.00 97.01 119 A 1 
ATOM 947  O O   . LYS A 1 119 ? 0.658   8.160   -11.829 1.00 96.46 119 A 1 
ATOM 948  C CB  . LYS A 1 119 ? -0.695  5.939   -9.840  1.00 95.45 119 A 1 
ATOM 949  C CG  . LYS A 1 119 ? -1.994  5.147   -9.645  1.00 89.96 119 A 1 
ATOM 950  C CD  . LYS A 1 119 ? -2.465  5.193   -8.184  1.00 86.51 119 A 1 
ATOM 951  C CE  . LYS A 1 119 ? -1.468  4.529   -7.237  1.00 79.62 119 A 1 
ATOM 952  N NZ  . LYS A 1 119 ? -1.867  4.722   -5.824  1.00 72.12 119 A 1 
ATOM 953  N N   . VAL A 1 120 ? 2.120   6.606   -11.178 1.00 96.95 120 A 1 
ATOM 954  C CA  . VAL A 1 120 ? 3.305   7.488   -11.234 1.00 97.09 120 A 1 
ATOM 955  C C   . VAL A 1 120 ? 3.712   7.824   -12.674 1.00 97.63 120 A 1 
ATOM 956  O O   . VAL A 1 120 ? 4.353   8.844   -12.908 1.00 97.32 120 A 1 
ATOM 957  C CB  . VAL A 1 120 ? 4.477   6.868   -10.454 1.00 96.21 120 A 1 
ATOM 958  C CG1 . VAL A 1 120 ? 5.706   7.785   -10.370 1.00 93.84 120 A 1 
ATOM 959  C CG2 . VAL A 1 120 ? 4.063   6.542   -9.016  1.00 94.10 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? 3.302   7.007   -13.662 1.00 98.00 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? 3.639   7.260   -15.065 1.00 98.20 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? 3.064   8.591   -15.565 1.00 98.28 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? 3.708   9.249   -16.373 1.00 98.11 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? 3.138   6.114   -15.952 1.00 98.17 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? 3.702   4.722   -15.632 1.00 97.77 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? 3.018   3.693   -16.528 1.00 97.11 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? 5.210   4.644   -15.869 1.00 96.96 121 A 1 
ATOM 968  N N   . PHE A 1 122 ? 1.896   9.016   -15.062 1.00 98.24 122 A 1 
ATOM 969  C CA  . PHE A 1 122 ? 1.306   10.310  -15.420 1.00 98.18 122 A 1 
ATOM 970  C C   . PHE A 1 122 ? 2.197   11.470  -14.973 1.00 98.07 122 A 1 
ATOM 971  O O   . PHE A 1 122 ? 2.505   12.353  -15.766 1.00 97.61 122 A 1 
ATOM 972  C CB  . PHE A 1 122 ? -0.084  10.452  -14.803 1.00 98.08 122 A 1 
ATOM 973  C CG  . PHE A 1 122 ? -1.106  9.443   -15.278 1.00 98.22 122 A 1 
ATOM 974  C CD1 . PHE A 1 122 ? -1.809  9.662   -16.478 1.00 97.67 122 A 1 
ATOM 975  C CD2 . PHE A 1 122 ? -1.393  8.312   -14.496 1.00 97.70 122 A 1 
ATOM 976  C CE1 . PHE A 1 122 ? -2.800  8.754   -16.886 1.00 97.42 122 A 1 
ATOM 977  C CE2 . PHE A 1 122 ? -2.381  7.405   -14.907 1.00 97.41 122 A 1 
ATOM 978  C CZ  . PHE A 1 122 ? -3.092  7.625   -16.098 1.00 97.73 122 A 1 
ATOM 979  N N   . GLN A 1 123 ? 2.676   11.442  -13.723 1.00 97.73 123 A 1 
ATOM 980  C CA  . GLN A 1 123 ? 3.552   12.488  -13.194 1.00 97.41 123 A 1 
ATOM 981  C C   . GLN A 1 123 ? 4.932   12.468  -13.864 1.00 97.86 123 A 1 
ATOM 982  O O   . GLN A 1 123 ? 5.526   13.524  -14.096 1.00 97.42 123 A 1 
ATOM 983  C CB  . GLN A 1 123 ? 3.720   12.353  -11.672 1.00 96.30 123 A 1 
ATOM 984  C CG  . GLN A 1 123 ? 2.432   12.534  -10.840 1.00 91.97 123 A 1 
ATOM 985  C CD  . GLN A 1 123 ? 1.603   11.269  -10.669 1.00 88.04 123 A 1 
ATOM 986  O OE1 . GLN A 1 123 ? 1.884   10.214  -11.203 1.00 78.92 123 A 1 
ATOM 987  N NE2 . GLN A 1 123 ? 0.549   11.306  -9.891  1.00 75.58 123 A 1 
ATOM 988  N N   . LEU A 1 124 ? 5.447   11.272  -14.189 1.00 97.89 124 A 1 
ATOM 989  C CA  . LEU A 1 124 ? 6.692   11.141  -14.944 1.00 98.08 124 A 1 
ATOM 990  C C   . LEU A 1 124 ? 6.540   11.707  -16.358 1.00 98.15 124 A 1 
ATOM 991  O O   . LEU A 1 124 ? 7.406   12.459  -16.800 1.00 97.97 124 A 1 
ATOM 992  C CB  . LEU A 1 124 ? 7.131   9.667   -14.986 1.00 98.15 124 A 1 
ATOM 993  C CG  . LEU A 1 124 ? 7.642   9.113   -13.647 1.00 97.65 124 A 1 
ATOM 994  C CD1 . LEU A 1 124 ? 7.846   7.603   -13.767 1.00 96.80 124 A 1 
ATOM 995  C CD2 . LEU A 1 124 ? 8.977   9.732   -13.229 1.00 96.63 124 A 1 
ATOM 996  N N   . TYR A 1 125 ? 5.437   11.394  -17.050 1.00 98.20 125 A 1 
ATOM 997  C CA  . TYR A 1 125 ? 5.158   11.928  -18.380 1.00 98.18 125 A 1 
ATOM 998  C C   . TYR A 1 125 ? 4.984   13.450  -18.358 1.00 98.06 125 A 1 
ATOM 999  O O   . TYR A 1 125 ? 5.622   14.145  -19.138 1.00 97.68 125 A 1 
ATOM 1000 C CB  . TYR A 1 125 ? 3.924   11.237  -18.969 1.00 98.15 125 A 1 
ATOM 1001 C CG  . TYR A 1 125 ? 3.613   11.664  -20.392 1.00 97.92 125 A 1 
ATOM 1002 C CD1 . TYR A 1 125 ? 2.331   12.140  -20.734 1.00 96.46 125 A 1 
ATOM 1003 C CD2 . TYR A 1 125 ? 4.617   11.597  -21.378 1.00 96.65 125 A 1 
ATOM 1004 C CE1 . TYR A 1 125 ? 2.051   12.529  -22.056 1.00 96.00 125 A 1 
ATOM 1005 C CE2 . TYR A 1 125 ? 4.345   11.993  -22.698 1.00 96.06 125 A 1 
ATOM 1006 C CZ  . TYR A 1 125 ? 3.060   12.453  -23.043 1.00 96.24 125 A 1 
ATOM 1007 O OH  . TYR A 1 125 ? 2.792   12.816  -24.326 1.00 94.90 125 A 1 
ATOM 1008 N N   . GLU A 1 126 ? 4.202   13.972  -17.414 1.00 97.76 126 A 1 
ATOM 1009 C CA  . GLU A 1 126 ? 3.995   15.415  -17.240 1.00 97.51 126 A 1 
ATOM 1010 C C   . GLU A 1 126 ? 5.311   16.163  -16.977 1.00 97.57 126 A 1 
ATOM 1011 O O   . GLU A 1 126 ? 5.571   17.199  -17.583 1.00 97.05 126 A 1 
ATOM 1012 C CB  . GLU A 1 126 ? 3.009   15.623  -16.080 1.00 97.04 126 A 1 
ATOM 1013 C CG  . GLU A 1 126 ? 2.661   17.102  -15.839 1.00 90.31 126 A 1 
ATOM 1014 C CD  . GLU A 1 126 ? 1.732   17.321  -14.634 1.00 83.35 126 A 1 
ATOM 1015 O OE1 . GLU A 1 126 ? 1.184   18.440  -14.534 1.00 72.31 126 A 1 
ATOM 1016 O OE2 . GLU A 1 126 ? 1.606   16.399  -13.795 1.00 74.48 126 A 1 
ATOM 1017 N N   . LYS A 1 127 ? 6.159   15.636  -16.100 1.00 97.11 127 A 1 
ATOM 1018 C CA  . LYS A 1 127 ? 7.393   16.314  -15.689 1.00 97.44 127 A 1 
ATOM 1019 C C   . LYS A 1 127 ? 8.521   16.215  -16.718 1.00 97.63 127 A 1 
ATOM 1020 O O   . LYS A 1 127 ? 9.267   17.177  -16.885 1.00 97.06 127 A 1 
ATOM 1021 C CB  . LYS A 1 127 ? 7.831   15.768  -14.322 1.00 97.48 127 A 1 
ATOM 1022 C CG  . LYS A 1 127 ? 9.072   16.493  -13.788 1.00 97.15 127 A 1 
ATOM 1023 C CD  . LYS A 1 127 ? 9.441   15.985  -12.391 1.00 95.98 127 A 1 
ATOM 1024 C CE  . LYS A 1 127 ? 10.748  16.608  -11.889 1.00 93.16 127 A 1 
ATOM 1025 N NZ  . LYS A 1 127 ? 10.606  18.035  -11.553 1.00 88.56 127 A 1 
ATOM 1026 N N   . TYR A 1 128 ? 8.689   15.047  -17.355 1.00 97.76 128 A 1 
ATOM 1027 C CA  . TYR A 1 128 ? 9.860   14.755  -18.196 1.00 97.73 128 A 1 
ATOM 1028 C C   . TYR A 1 128 ? 9.542   14.662  -19.693 1.00 97.69 128 A 1 
ATOM 1029 O O   . TYR A 1 128 ? 10.465  14.736  -20.499 1.00 96.32 128 A 1 
ATOM 1030 C CB  . TYR A 1 128 ? 10.559  13.490  -17.685 1.00 97.71 128 A 1 
ATOM 1031 C CG  . TYR A 1 128 ? 11.058  13.579  -16.251 1.00 97.98 128 A 1 
ATOM 1032 C CD1 . TYR A 1 128 ? 12.234  14.290  -15.949 1.00 97.04 128 A 1 
ATOM 1033 C CD2 . TYR A 1 128 ? 10.342  12.946  -15.219 1.00 97.31 128 A 1 
ATOM 1034 C CE1 . TYR A 1 128 ? 12.699  14.362  -14.622 1.00 96.90 128 A 1 
ATOM 1035 C CE2 . TYR A 1 128 ? 10.800  13.018  -13.887 1.00 97.16 128 A 1 
ATOM 1036 C CZ  . TYR A 1 128 ? 11.982  13.723  -13.588 1.00 97.50 128 A 1 
ATOM 1037 O OH  . TYR A 1 128 ? 12.420  13.781  -12.305 1.00 96.81 128 A 1 
ATOM 1038 N N   . GLY A 1 129 ? 8.275   14.503  -20.082 1.00 97.34 129 A 1 
ATOM 1039 C CA  . GLY A 1 129 ? 7.844   14.466  -21.485 1.00 97.26 129 A 1 
ATOM 1040 C C   . GLY A 1 129 ? 8.247   13.206  -22.266 1.00 97.69 129 A 1 
ATOM 1041 O O   . GLY A 1 129 ? 8.081   13.172  -23.480 1.00 96.55 129 A 1 
ATOM 1042 N N   . ASP A 1 130 ? 8.771   12.173  -21.604 1.00 97.70 130 A 1 
ATOM 1043 C CA  . ASP A 1 130 ? 9.212   10.940  -22.265 1.00 97.79 130 A 1 
ATOM 1044 C C   . ASP A 1 130 ? 7.997   10.103  -22.726 1.00 98.08 130 A 1 
ATOM 1045 O O   . ASP A 1 130 ? 7.279   9.526   -21.901 1.00 97.63 130 A 1 
ATOM 1046 C CB  . ASP A 1 130 ? 10.106  10.096  -21.332 1.00 96.98 130 A 1 
ATOM 1047 C CG  . ASP A 1 130 ? 11.512  10.635  -21.024 1.00 93.03 130 A 1 
ATOM 1048 O OD1 . ASP A 1 130 ? 12.043  11.437  -21.808 1.00 89.34 130 A 1 
ATOM 1049 O OD2 . ASP A 1 130 ? 12.109  10.150  -20.021 1.00 88.46 130 A 1 
ATOM 1050 N N   . GLU A 1 131 ? 7.810   9.951   -24.042 1.00 97.97 131 A 1 
ATOM 1051 C CA  . GLU A 1 131 ? 6.650   9.256   -24.644 1.00 98.09 131 A 1 
ATOM 1052 C C   . GLU A 1 131 ? 6.496   7.791   -24.194 1.00 98.27 131 A 1 
ATOM 1053 O O   . GLU A 1 131 ? 5.386   7.259   -24.141 1.00 97.74 131 A 1 
ATOM 1054 C CB  . GLU A 1 131 ? 6.762   9.347   -26.178 1.00 97.59 131 A 1 
ATOM 1055 C CG  . GLU A 1 131 ? 5.494   8.895   -26.931 1.00 90.52 131 A 1 
ATOM 1056 C CD  . GLU A 1 131 ? 4.232   9.710   -26.572 1.00 89.35 131 A 1 
ATOM 1057 O OE1 . GLU A 1 131 ? 3.120   9.155   -26.710 1.00 80.62 131 A 1 
ATOM 1058 O OE2 . GLU A 1 131 ? 4.372   10.881  -26.149 1.00 83.05 131 A 1 
ATOM 1059 N N   . LYS A 1 132 ? 7.577   7.135   -23.790 1.00 98.32 132 A 1 
ATOM 1060 C CA  . LYS A 1 132 ? 7.525   5.771   -23.236 1.00 98.42 132 A 1 
ATOM 1061 C C   . LYS A 1 132 ? 6.542   5.629   -22.065 1.00 98.55 132 A 1 
ATOM 1062 O O   . LYS A 1 132 ? 5.899   4.595   -21.929 1.00 98.40 132 A 1 
ATOM 1063 C CB  . LYS A 1 132 ? 8.936   5.321   -22.834 1.00 98.10 132 A 1 
ATOM 1064 C CG  . LYS A 1 132 ? 9.498   6.104   -21.637 1.00 97.95 132 A 1 
ATOM 1065 C CD  . LYS A 1 132 ? 10.911  5.637   -21.283 1.00 97.14 132 A 1 
ATOM 1066 C CE  . LYS A 1 132 ? 11.383  6.425   -20.057 1.00 94.85 132 A 1 
ATOM 1067 N NZ  . LYS A 1 132 ? 12.723  5.992   -19.619 1.00 92.84 132 A 1 
ATOM 1068 N N   . TYR A 1 133 ? 6.392   6.659   -21.238 1.00 98.52 133 A 1 
ATOM 1069 C CA  . TYR A 1 133 ? 5.442   6.633   -20.125 1.00 98.53 133 A 1 
ATOM 1070 C C   . TYR A 1 133 ? 3.999   6.693   -20.624 1.00 98.48 133 A 1 
ATOM 1071 O O   . TYR A 1 133 ? 3.141   5.992   -20.096 1.00 98.30 133 A 1 
ATOM 1072 C CB  . TYR A 1 133 ? 5.726   7.784   -19.155 1.00 98.50 133 A 1 
ATOM 1073 C CG  . TYR A 1 133 ? 7.125   7.810   -18.562 1.00 98.48 133 A 1 
ATOM 1074 C CD1 . TYR A 1 133 ? 7.691   6.654   -17.981 1.00 97.93 133 A 1 
ATOM 1075 C CD2 . TYR A 1 133 ? 7.854   9.015   -18.574 1.00 97.92 133 A 1 
ATOM 1076 C CE1 . TYR A 1 133 ? 8.986   6.701   -17.428 1.00 97.62 133 A 1 
ATOM 1077 C CE2 . TYR A 1 133 ? 9.144   9.067   -18.021 1.00 97.57 133 A 1 
ATOM 1078 C CZ  . TYR A 1 133 ? 9.713   7.913   -17.450 1.00 97.87 133 A 1 
ATOM 1079 O OH  . TYR A 1 133 ? 10.959  7.976   -16.927 1.00 97.01 133 A 1 
ATOM 1080 N N   . ARG A 1 134 ? 3.738   7.475   -21.678 1.00 98.33 134 A 1 
ATOM 1081 C CA  . ARG A 1 134 ? 2.414   7.565   -22.306 1.00 98.22 134 A 1 
ATOM 1082 C C   . ARG A 1 134 ? 1.992   6.233   -22.920 1.00 98.34 134 A 1 
ATOM 1083 O O   . ARG A 1 134 ? 0.849   5.827   -22.735 1.00 98.00 134 A 1 
ATOM 1084 C CB  . ARG A 1 134 ? 2.439   8.700   -23.346 1.00 97.46 134 A 1 
ATOM 1085 C CG  . ARG A 1 134 ? 1.082   8.938   -24.013 1.00 92.35 134 A 1 
ATOM 1086 C CD  . ARG A 1 134 ? 0.051   9.479   -23.019 1.00 89.07 134 A 1 
ATOM 1087 N NE  . ARG A 1 134 ? -1.270  9.555   -23.649 1.00 84.91 134 A 1 
ATOM 1088 C CZ  . ARG A 1 134 ? -2.155  8.580   -23.674 1.00 81.06 134 A 1 
ATOM 1089 N NH1 . ARG A 1 134 ? -1.941  7.435   -23.114 1.00 70.57 134 A 1 
ATOM 1090 N NH2 . ARG A 1 134 ? -3.288  8.732   -24.288 1.00 71.03 134 A 1 
ATOM 1091 N N   . VAL A 1 135 ? 2.909   5.537   -23.596 1.00 98.34 135 A 1 
ATOM 1092 C CA  . VAL A 1 135 ? 2.682   4.178   -24.127 1.00 98.43 135 A 1 
ATOM 1093 C C   . VAL A 1 135 ? 2.363   3.201   -22.991 1.00 98.43 135 A 1 
ATOM 1094 O O   . VAL A 1 135 ? 1.370   2.481   -23.066 1.00 98.18 135 A 1 
ATOM 1095 C CB  . VAL A 1 135 ? 3.897   3.700   -24.949 1.00 98.36 135 A 1 
ATOM 1096 C CG1 . VAL A 1 135 ? 3.745   2.247   -25.417 1.00 97.56 135 A 1 
ATOM 1097 C CG2 . VAL A 1 135 ? 4.097   4.570   -26.199 1.00 97.49 135 A 1 
ATOM 1098 N N   . ALA A 1 136 ? 3.136   3.215   -21.910 1.00 98.38 136 A 1 
ATOM 1099 C CA  . ALA A 1 136 ? 2.890   2.347   -20.757 1.00 98.37 136 A 1 
ATOM 1100 C C   . ALA A 1 136 ? 1.533   2.625   -20.072 1.00 98.33 136 A 1 
ATOM 1101 O O   . ALA A 1 136 ? 0.851   1.690   -19.654 1.00 98.19 136 A 1 
ATOM 1102 C CB  . ALA A 1 136 ? 4.071   2.496   -19.786 1.00 98.34 136 A 1 
ATOM 1103 N N   . ILE A 1 137 ? 1.100   3.887   -19.997 1.00 98.48 137 A 1 
ATOM 1104 C CA  . ILE A 1 137 ? -0.239  4.269   -19.508 1.00 98.41 137 A 1 
ATOM 1105 C C   . ILE A 1 137 ? -1.336  3.626   -20.367 1.00 98.23 137 A 1 
ATOM 1106 O O   . ILE A 1 137 ? -2.281  3.063   -19.818 1.00 97.98 137 A 1 
ATOM 1107 C CB  . ILE A 1 137 ? -0.383  5.812   -19.460 1.00 98.38 137 A 1 
ATOM 1108 C CG1 . ILE A 1 137 ? 0.451   6.408   -18.304 1.00 98.02 137 A 1 
ATOM 1109 C CG2 . ILE A 1 137 ? -1.856  6.255   -19.301 1.00 98.01 137 A 1 
ATOM 1110 C CD1 . ILE A 1 137 ? 0.709   7.916   -18.449 1.00 97.33 137 A 1 
ATOM 1111 N N   . GLU A 1 138 ? -1.224  3.675   -21.703 1.00 98.21 138 A 1 
ATOM 1112 C CA  . GLU A 1 138 ? -2.210  3.045   -22.598 1.00 97.99 138 A 1 
ATOM 1113 C C   . GLU A 1 138 ? -2.259  1.524   -22.441 1.00 97.82 138 A 1 
ATOM 1114 O O   . GLU A 1 138 ? -3.353  0.976   -22.339 1.00 97.24 138 A 1 
ATOM 1115 C CB  . GLU A 1 138 ? -1.955  3.403   -24.070 1.00 97.73 138 A 1 
ATOM 1116 C CG  . GLU A 1 138 ? -2.346  4.841   -24.411 1.00 94.93 138 A 1 
ATOM 1117 C CD  . GLU A 1 138 ? -3.838  5.183   -24.158 1.00 95.64 138 A 1 
ATOM 1118 O OE1 . GLU A 1 138 ? -4.131  6.397   -24.072 1.00 88.77 138 A 1 
ATOM 1119 O OE2 . GLU A 1 138 ? -4.690  4.299   -24.006 1.00 91.53 138 A 1 
ATOM 1120 N N   . THR A 1 139 ? -1.119  0.855   -22.314 1.00 97.96 139 A 1 
ATOM 1121 C CA  . THR A 1 139 ? -1.070  -0.591  -22.038 1.00 97.81 139 A 1 
ATOM 1122 C C   . THR A 1 139 ? -1.886  -0.957  -20.792 1.00 97.69 139 A 1 
ATOM 1123 O O   . THR A 1 139 ? -2.690  -1.889  -20.813 1.00 97.10 139 A 1 
ATOM 1124 C CB  . THR A 1 139 ? 0.388   -1.046  -21.857 1.00 97.70 139 A 1 
ATOM 1125 O OG1 . THR A 1 139 ? 1.130   -0.774  -23.022 1.00 95.88 139 A 1 
ATOM 1126 C CG2 . THR A 1 139 ? 0.530   -2.543  -21.583 1.00 95.55 139 A 1 
ATOM 1127 N N   . LEU A 1 140 ? -1.737  -0.206  -19.705 1.00 97.85 140 A 1 
ATOM 1128 C CA  . LEU A 1 140 ? -2.492  -0.461  -18.466 1.00 97.76 140 A 1 
ATOM 1129 C C   . LEU A 1 140 ? -3.976  -0.090  -18.599 1.00 97.48 140 A 1 
ATOM 1130 O O   . LEU A 1 140 ? -4.840  -0.759  -18.023 1.00 97.21 140 A 1 
ATOM 1131 C CB  . LEU A 1 140 ? -1.841  0.317   -17.313 1.00 97.93 140 A 1 
ATOM 1132 C CG  . LEU A 1 140 ? -0.397  -0.107  -16.994 1.00 97.53 140 A 1 
ATOM 1133 C CD1 . LEU A 1 140 ? 0.169   0.846   -15.949 1.00 96.88 140 A 1 
ATOM 1134 C CD2 . LEU A 1 140 ? -0.305  -1.538  -16.460 1.00 96.64 140 A 1 
ATOM 1135 N N   . ARG A 1 141 ? -4.298  0.947   -19.372 1.00 97.81 141 A 1 
ATOM 1136 C CA  . ARG A 1 141 ? -5.699  1.297   -19.654 1.00 97.58 141 A 1 
ATOM 1137 C C   . ARG A 1 141 ? -6.397  0.234   -20.497 1.00 97.34 141 A 1 
ATOM 1138 O O   . ARG A 1 141 ? -7.562  -0.053  -20.244 1.00 96.88 141 A 1 
ATOM 1139 C CB  . ARG A 1 141 ? -5.764  2.690   -20.304 1.00 97.29 141 A 1 
ATOM 1140 C CG  . ARG A 1 141 ? -7.206  3.126   -20.624 1.00 95.23 141 A 1 
ATOM 1141 C CD  . ARG A 1 141 ? -8.090  3.265   -19.384 1.00 92.84 141 A 1 
ATOM 1142 N NE  . ARG A 1 141 ? -9.476  3.602   -19.734 1.00 89.95 141 A 1 
ATOM 1143 C CZ  . ARG A 1 141 ? -10.542 2.823   -19.666 1.00 88.31 141 A 1 
ATOM 1144 N NH1 . ARG A 1 141 ? -10.468 1.561   -19.361 1.00 80.25 141 A 1 
ATOM 1145 N NH2 . ARG A 1 141 ? -11.732 3.315   -19.898 1.00 80.25 141 A 1 
ATOM 1146 N N   . ASP A 1 142 ? -5.700  -0.367  -21.458 1.00 97.29 142 A 1 
ATOM 1147 C CA  . ASP A 1 142 ? -6.217  -1.469  -22.274 1.00 96.93 142 A 1 
ATOM 1148 C C   . ASP A 1 142 ? -6.511  -2.714  -21.442 1.00 96.89 142 A 1 
ATOM 1149 O O   . ASP A 1 142 ? -7.555  -3.343  -21.651 1.00 95.97 142 A 1 
ATOM 1150 C CB  . ASP A 1 142 ? -5.257  -1.778  -23.432 1.00 96.33 142 A 1 
ATOM 1151 C CG  . ASP A 1 142 ? -5.427  -0.808  -24.607 1.00 90.66 142 A 1 
ATOM 1152 O OD1 . ASP A 1 142 ? -6.538  -0.221  -24.719 1.00 86.40 142 A 1 
ATOM 1153 O OD2 . ASP A 1 142 ? -4.505  -0.717  -25.433 1.00 85.63 142 A 1 
ATOM 1154 N N   . GLN A 1 143 ? -5.701  -3.012  -20.418 1.00 96.20 143 A 1 
ATOM 1155 C CA  . GLN A 1 143 ? -6.070  -4.026  -19.429 1.00 95.97 143 A 1 
ATOM 1156 C C   . GLN A 1 143 ? -7.440  -3.711  -18.811 1.00 96.37 143 A 1 
ATOM 1157 O O   . GLN A 1 143 ? -8.308  -4.583  -18.790 1.00 96.06 143 A 1 
ATOM 1158 C CB  . GLN A 1 143 ? -4.998  -4.160  -18.333 1.00 95.27 143 A 1 
ATOM 1159 C CG  . GLN A 1 143 ? -5.376  -5.274  -17.336 1.00 93.34 143 A 1 
ATOM 1160 C CD  . GLN A 1 143 ? -4.426  -5.400  -16.151 1.00 91.69 143 A 1 
ATOM 1161 O OE1 . GLN A 1 143 ? -3.215  -5.379  -16.271 1.00 87.30 143 A 1 
ATOM 1162 N NE2 . GLN A 1 143 ? -4.938  -5.569  -14.951 1.00 84.58 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? -7.671  -2.485  -18.334 1.00 96.19 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? -8.948  -2.121  -17.701 1.00 96.44 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? -10.137 -2.148  -18.679 1.00 96.35 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? -11.247 -2.485  -18.268 1.00 95.94 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? -8.844  -0.747  -17.018 1.00 96.73 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? -7.885  -0.675  -15.815 1.00 96.10 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? -7.944  0.736   -15.229 1.00 94.78 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? -8.242  -1.671  -14.709 1.00 94.69 144 A 1 
ATOM 1171 N N   . ARG A 1 145 ? -9.934  -1.841  -19.963 1.00 96.83 145 A 1 
ATOM 1172 C CA  . ARG A 1 145 ? -10.982 -1.957  -21.003 1.00 96.35 145 A 1 
ATOM 1173 C C   . ARG A 1 145 ? -11.449 -3.401  -21.188 1.00 96.32 145 A 1 
ATOM 1174 O O   . ARG A 1 145 ? -12.636 -3.634  -21.401 1.00 95.67 145 A 1 
ATOM 1175 C CB  . ARG A 1 145 ? -10.480 -1.402  -22.351 1.00 95.95 145 A 1 
ATOM 1176 C CG  . ARG A 1 145 ? -10.366 0.125   -22.364 1.00 93.11 145 A 1 
ATOM 1177 C CD  . ARG A 1 145 ? -9.744  0.634   -23.671 1.00 92.06 145 A 1 
ATOM 1178 N NE  . ARG A 1 145 ? -9.560  2.104   -23.650 1.00 89.88 145 A 1 
ATOM 1179 C CZ  . ARG A 1 145 ? -8.440  2.781   -23.857 1.00 88.20 145 A 1 
ATOM 1180 N NH1 . ARG A 1 145 ? -7.295  2.229   -24.151 1.00 81.52 145 A 1 
ATOM 1181 N NH2 . ARG A 1 145 ? -8.444  4.072   -23.766 1.00 82.48 145 A 1 
ATOM 1182 N N   . GLN A 1 146 ? -10.538 -4.356  -21.079 1.00 96.82 146 A 1 
ATOM 1183 C CA  . GLN A 1 146 ? -10.773 -5.784  -21.302 1.00 96.78 146 A 1 
ATOM 1184 C C   . GLN A 1 146 ? -10.925 -6.586  -19.997 1.00 97.30 146 A 1 
ATOM 1185 O O   . GLN A 1 146 ? -11.114 -7.805  -20.037 1.00 96.81 146 A 1 
ATOM 1186 C CB  . GLN A 1 146 ? -9.626  -6.335  -22.157 1.00 96.35 146 A 1 
ATOM 1187 C CG  . GLN A 1 146 ? -9.501  -5.636  -23.523 1.00 93.14 146 A 1 
ATOM 1188 C CD  . GLN A 1 146 ? -8.310  -6.162  -24.306 1.00 85.97 146 A 1 
ATOM 1189 O OE1 . GLN A 1 146 ? -8.157  -7.356  -24.493 1.00 75.43 146 A 1 
ATOM 1190 N NE2 . GLN A 1 146 ? -7.438  -5.310  -24.789 1.00 72.44 146 A 1 
ATOM 1191 N N   . HIS A 1 147 ? -10.836 -5.918  -18.847 1.00 96.94 147 A 1 
ATOM 1192 C CA  . HIS A 1 147 ? -10.791 -6.581  -17.546 1.00 97.18 147 A 1 
ATOM 1193 C C   . HIS A 1 147 ? -12.081 -7.375  -17.280 1.00 97.41 147 A 1 
ATOM 1194 O O   . HIS A 1 147 ? -13.178 -6.836  -17.463 1.00 96.87 147 A 1 
ATOM 1195 C CB  . HIS A 1 147 ? -10.534 -5.556  -16.436 1.00 96.73 147 A 1 
ATOM 1196 C CG  . HIS A 1 147 ? -9.787  -6.140  -15.264 1.00 96.61 147 A 1 
ATOM 1197 N ND1 . HIS A 1 147 ? -8.418  -6.077  -15.077 1.00 91.73 147 A 1 
ATOM 1198 C CD2 . HIS A 1 147 ? -10.312 -6.818  -14.202 1.00 91.60 147 A 1 
ATOM 1199 C CE1 . HIS A 1 147 ? -8.135  -6.707  -13.925 1.00 91.84 147 A 1 
ATOM 1200 N NE2 . HIS A 1 147 ? -9.252  -7.172  -13.364 1.00 92.34 147 A 1 
ATOM 1201 N N   . PRO A 1 148 ? -11.986 -8.645  -16.827 1.00 97.44 148 A 1 
ATOM 1202 C CA  . PRO A 1 148 ? -13.165 -9.438  -16.505 1.00 97.32 148 A 1 
ATOM 1203 C C   . PRO A 1 148 ? -13.953 -8.801  -15.354 1.00 97.33 148 A 1 
ATOM 1204 O O   . PRO A 1 148 ? -13.383 -8.225  -14.424 1.00 96.83 148 A 1 
ATOM 1205 C CB  . PRO A 1 148 ? -12.643 -10.832 -16.163 1.00 96.78 148 A 1 
ATOM 1206 C CG  . PRO A 1 148 ? -11.218 -10.567 -15.672 1.00 94.81 148 A 1 
ATOM 1207 C CD  . PRO A 1 148 ? -10.773 -9.401  -16.540 1.00 97.13 148 A 1 
ATOM 1208 N N   . ARG A 1 149 ? -15.281 -8.924  -15.424 1.00 97.15 149 A 1 
ATOM 1209 C CA  . ARG A 1 149 ? -16.210 -8.276  -14.489 1.00 97.29 149 A 1 
ATOM 1210 C C   . ARG A 1 149 ? -17.189 -9.266  -13.878 1.00 97.41 149 A 1 
ATOM 1211 O O   . ARG A 1 149 ? -17.516 -10.296 -14.477 1.00 96.61 149 A 1 
ATOM 1212 C CB  . ARG A 1 149 ? -16.947 -7.125  -15.198 1.00 96.56 149 A 1 
ATOM 1213 C CG  . ARG A 1 149 ? -16.009 -5.966  -15.556 1.00 95.12 149 A 1 
ATOM 1214 C CD  . ARG A 1 149 ? -16.752 -4.857  -16.277 1.00 94.74 149 A 1 
ATOM 1215 N NE  . ARG A 1 149 ? -15.874 -3.719  -16.596 1.00 92.88 149 A 1 
ATOM 1216 C CZ  . ARG A 1 149 ? -15.960 -2.482  -16.133 1.00 94.59 149 A 1 
ATOM 1217 N NH1 . ARG A 1 149 ? -16.805 -2.115  -15.217 1.00 88.00 149 A 1 
ATOM 1218 N NH2 . ARG A 1 149 ? -15.179 -1.558  -16.600 1.00 88.66 149 A 1 
ATOM 1219 N N   . THR A 1 150 ? -17.683 -8.921  -12.693 1.00 96.88 150 A 1 
ATOM 1220 C CA  . THR A 1 150 ? -18.873 -9.522  -12.091 1.00 96.74 150 A 1 
ATOM 1221 C C   . THR A 1 150 ? -20.104 -9.236  -12.961 1.00 96.84 150 A 1 
ATOM 1222 O O   . THR A 1 150 ? -20.091 -8.335  -13.808 1.00 96.59 150 A 1 
ATOM 1223 C CB  . THR A 1 150 ? -19.105 -8.991  -10.668 1.00 96.48 150 A 1 
ATOM 1224 O OG1 . THR A 1 150 ? -19.395 -7.619  -10.680 1.00 94.65 150 A 1 
ATOM 1225 C CG2 . THR A 1 150 ? -17.905 -9.208  -9.740  1.00 93.82 150 A 1 
ATOM 1226 N N   . LYS A 1 151 ? -21.201 -9.968  -12.741 1.00 96.97 151 A 1 
ATOM 1227 C CA  . LYS A 1 151 ? -22.484 -9.684  -13.415 1.00 96.80 151 A 1 
ATOM 1228 C C   . LYS A 1 151 ? -23.022 -8.297  -13.060 1.00 97.02 151 A 1 
ATOM 1229 O O   . LYS A 1 151 ? -23.698 -7.675  -13.872 1.00 96.36 151 A 1 
ATOM 1230 C CB  . LYS A 1 151 ? -23.526 -10.742 -13.041 1.00 96.37 151 A 1 
ATOM 1231 C CG  . LYS A 1 151 ? -23.157 -12.145 -13.523 1.00 91.71 151 A 1 
ATOM 1232 C CD  . LYS A 1 151 ? -24.173 -13.150 -12.979 1.00 85.71 151 A 1 
ATOM 1233 C CE  . LYS A 1 151 ? -23.772 -14.568 -13.381 1.00 78.93 151 A 1 
ATOM 1234 N NZ  . LYS A 1 151 ? -24.646 -15.571 -12.722 1.00 68.22 151 A 1 
ATOM 1235 N N   . ALA A 1 152 ? -22.685 -7.808  -11.866 1.00 95.72 152 A 1 
ATOM 1236 C CA  . ALA A 1 152 ? -23.015 -6.463  -11.403 1.00 95.17 152 A 1 
ATOM 1237 C C   . ALA A 1 152 ? -22.106 -5.358  -11.997 1.00 95.81 152 A 1 
ATOM 1238 O O   . ALA A 1 152 ? -22.320 -4.185  -11.710 1.00 94.94 152 A 1 
ATOM 1239 C CB  . ALA A 1 152 ? -23.003 -6.489  -9.871  1.00 94.39 152 A 1 
ATOM 1240 N N   . GLY A 1 153 ? -21.114 -5.703  -12.818 1.00 96.25 153 A 1 
ATOM 1241 C CA  . GLY A 1 153 ? -20.246 -4.748  -13.521 1.00 96.72 153 A 1 
ATOM 1242 C C   . GLY A 1 153 ? -18.941 -4.392  -12.803 1.00 97.40 153 A 1 
ATOM 1243 O O   . GLY A 1 153 ? -18.151 -3.615  -13.339 1.00 96.71 153 A 1 
ATOM 1244 N N   . GLY A 1 154 ? -18.678 -4.961  -11.623 1.00 96.77 154 A 1 
ATOM 1245 C CA  . GLY A 1 154 ? -17.444 -4.738  -10.871 1.00 96.80 154 A 1 
ATOM 1246 C C   . GLY A 1 154 ? -16.236 -5.456  -11.469 1.00 97.09 154 A 1 
ATOM 1247 O O   . GLY A 1 154 ? -16.368 -6.573  -11.967 1.00 96.31 154 A 1 
ATOM 1248 N N   . PHE A 1 155 ? -15.054 -4.859  -11.397 1.00 97.10 155 A 1 
ATOM 1249 C CA  . PHE A 1 155 ? -13.817 -5.531  -11.806 1.00 97.08 155 A 1 
ATOM 1250 C C   . PHE A 1 155 ? -13.485 -6.705  -10.881 1.00 96.48 155 A 1 
ATOM 1251 O O   . PHE A 1 155 ? -13.507 -6.560  -9.657  1.00 95.49 155 A 1 
ATOM 1252 C CB  . PHE A 1 155 ? -12.648 -4.537  -11.825 1.00 97.12 155 A 1 
ATOM 1253 C CG  . PHE A 1 155 ? -12.705 -3.482  -12.911 1.00 97.39 155 A 1 
ATOM 1254 C CD1 . PHE A 1 155 ? -12.805 -3.862  -14.260 1.00 96.10 155 A 1 
ATOM 1255 C CD2 . PHE A 1 155 ? -12.588 -2.119  -12.582 1.00 96.09 155 A 1 
ATOM 1256 C CE1 . PHE A 1 155 ? -12.803 -2.885  -15.273 1.00 95.69 155 A 1 
ATOM 1257 C CE2 . PHE A 1 155 ? -12.583 -1.145  -13.597 1.00 95.58 155 A 1 
ATOM 1258 C CZ  . PHE A 1 155 ? -12.693 -1.526  -14.945 1.00 96.43 155 A 1 
ATOM 1259 N N   . TRP A 1 156 ? -13.117 -7.861  -11.451 1.00 96.01 156 A 1 
ATOM 1260 C CA  . TRP A 1 156 ? -12.504 -8.931  -10.674 1.00 95.60 156 A 1 
ATOM 1261 C C   . TRP A 1 156 ? -11.165 -8.445  -10.112 1.00 94.90 156 A 1 
ATOM 1262 O O   . TRP A 1 156 ? -10.405 -7.773  -10.806 1.00 93.30 156 A 1 
ATOM 1263 C CB  . TRP A 1 156 ? -12.294 -10.180 -11.536 1.00 94.96 156 A 1 
ATOM 1264 C CG  . TRP A 1 156 ? -13.514 -10.883 -12.034 1.00 94.26 156 A 1 
ATOM 1265 C CD1 . TRP A 1 156 ? -14.798 -10.508 -11.853 1.00 91.95 156 A 1 
ATOM 1266 C CD2 . TRP A 1 156 ? -13.575 -12.107 -12.828 1.00 94.47 156 A 1 
ATOM 1267 N NE1 . TRP A 1 156 ? -15.640 -11.398 -12.481 1.00 91.99 156 A 1 
ATOM 1268 C CE2 . TRP A 1 156 ? -14.940 -12.405 -13.100 1.00 93.29 156 A 1 
ATOM 1269 C CE3 . TRP A 1 156 ? -12.607 -12.997 -13.352 1.00 91.94 156 A 1 
ATOM 1270 C CZ2 . TRP A 1 156 ? -15.329 -13.519 -13.860 1.00 90.76 156 A 1 
ATOM 1271 C CZ3 . TRP A 1 156 ? -12.987 -14.117 -14.111 1.00 90.43 156 A 1 
ATOM 1272 C CH2 . TRP A 1 156 ? -14.345 -14.376 -14.369 1.00 89.82 156 A 1 
ATOM 1273 N N   . HIS A 1 157 ? -10.825 -8.836  -8.886  1.00 93.57 157 A 1 
ATOM 1274 C CA  . HIS A 1 157 ? -9.532  -8.457  -8.308  1.00 92.56 157 A 1 
ATOM 1275 C C   . HIS A 1 157 ? -8.350  -8.988  -9.145  1.00 91.95 157 A 1 
ATOM 1276 O O   . HIS A 1 157 ? -7.391  -8.273  -9.423  1.00 89.79 157 A 1 
ATOM 1277 C CB  . HIS A 1 157 ? -9.474  -8.947  -6.860  1.00 91.03 157 A 1 
ATOM 1278 C CG  . HIS A 1 157 ? -8.177  -8.567  -6.181  1.00 89.25 157 A 1 
ATOM 1279 N ND1 . HIS A 1 157 ? -7.711  -7.292  -5.956  1.00 79.98 157 A 1 
ATOM 1280 C CD2 . HIS A 1 157 ? -7.227  -9.438  -5.711  1.00 79.94 157 A 1 
ATOM 1281 C CE1 . HIS A 1 157 ? -6.509  -7.392  -5.355  1.00 80.80 157 A 1 
ATOM 1282 N NE2 . HIS A 1 157 ? -6.180  -8.681  -5.193  1.00 81.72 157 A 1 
ATOM 1283 N N   . LYS A 1 158 ? -8.442  -10.248 -9.603  1.00 92.76 158 A 1 
ATOM 1284 C CA  . LYS A 1 158 ? -7.519  -10.889 -10.559 1.00 92.37 158 A 1 
ATOM 1285 C C   . LYS A 1 158 ? -8.269  -11.961 -11.345 1.00 93.06 158 A 1 
ATOM 1286 O O   . LYS A 1 158 ? -9.220  -12.542 -10.829 1.00 91.66 158 A 1 
ATOM 1287 C CB  . LYS A 1 158 ? -6.316  -11.542 -9.839  1.00 88.97 158 A 1 
ATOM 1288 C CG  . LYS A 1 158 ? -5.589  -10.582 -8.893  1.00 83.15 158 A 1 
ATOM 1289 C CD  . LYS A 1 158 ? -4.338  -11.170 -8.237  1.00 82.99 158 A 1 
ATOM 1290 C CE  . LYS A 1 158 ? -3.827  -10.063 -7.298  1.00 77.41 158 A 1 
ATOM 1291 N NZ  . LYS A 1 158 ? -2.632  -10.412 -6.517  1.00 71.66 158 A 1 
ATOM 1292 N N   . LYS A 1 159 ? -7.795  -12.325 -12.533 1.00 92.17 159 A 1 
ATOM 1293 C CA  . LYS A 1 159 ? -8.390  -13.424 -13.322 1.00 92.22 159 A 1 
ATOM 1294 C C   . LYS A 1 159 ? -8.430  -14.768 -12.577 1.00 91.50 159 A 1 
ATOM 1295 O O   . LYS A 1 159 ? -9.371  -15.532 -12.749 1.00 90.28 159 A 1 
ATOM 1296 C CB  . LYS A 1 159 ? -7.613  -13.553 -14.637 1.00 92.47 159 A 1 
ATOM 1297 C CG  . LYS A 1 159 ? -8.267  -14.522 -15.632 1.00 91.30 159 A 1 
ATOM 1298 C CD  . LYS A 1 159 ? -7.453  -14.491 -16.924 1.00 89.10 159 A 1 
ATOM 1299 C CE  . LYS A 1 159 ? -8.024  -15.371 -18.030 1.00 83.50 159 A 1 
ATOM 1300 N NZ  . LYS A 1 159 ? -7.228  -15.167 -19.269 1.00 76.44 159 A 1 
ATOM 1301 N N   . ILE A 1 160 ? -7.446  -15.034 -11.733 1.00 92.15 160 A 1 
ATOM 1302 C CA  . ILE A 1 160 ? -7.403  -16.237 -10.874 1.00 90.67 160 A 1 
ATOM 1303 C C   . ILE A 1 160 ? -8.392  -16.192 -9.693  1.00 90.40 160 A 1 
ATOM 1304 O O   . ILE A 1 160 ? -8.568  -17.200 -9.020  1.00 89.36 160 A 1 
ATOM 1305 C CB  . ILE A 1 160 ? -5.969  -16.522 -10.374 1.00 89.34 160 A 1 
ATOM 1306 C CG1 . ILE A 1 160 ? -5.424  -15.379 -9.493  1.00 85.14 160 A 1 
ATOM 1307 C CG2 . ILE A 1 160 ? -5.039  -16.809 -11.572 1.00 84.11 160 A 1 
ATOM 1308 C CD1 . ILE A 1 160 ? -4.146  -15.745 -8.728  1.00 81.56 160 A 1 
ATOM 1309 N N   . TYR A 1 161 ? -9.031  -15.048 -9.445  1.00 90.99 161 A 1 
ATOM 1310 C CA  . TYR A 1 161 ? -10.071 -14.849 -8.436  1.00 90.60 161 A 1 
ATOM 1311 C C   . TYR A 1 161 ? -11.388 -14.435 -9.116  1.00 91.25 161 A 1 
ATOM 1312 O O   . TYR A 1 161 ? -11.791 -13.272 -9.032  1.00 89.54 161 A 1 
ATOM 1313 C CB  . TYR A 1 161 ? -9.595  -13.817 -7.402  1.00 88.96 161 A 1 
ATOM 1314 C CG  . TYR A 1 161 ? -8.292  -14.131 -6.687  1.00 87.72 161 A 1 
ATOM 1315 C CD1 . TYR A 1 161 ? -7.982  -15.442 -6.273  1.00 83.05 161 A 1 
ATOM 1316 C CD2 . TYR A 1 161 ? -7.382  -13.088 -6.420  1.00 83.23 161 A 1 
ATOM 1317 C CE1 . TYR A 1 161 ? -6.767  -15.715 -5.618  1.00 81.04 161 A 1 
ATOM 1318 C CE2 . TYR A 1 161 ? -6.172  -13.355 -5.759  1.00 80.57 161 A 1 
ATOM 1319 C CZ  . TYR A 1 161 ? -5.859  -14.669 -5.363  1.00 81.02 161 A 1 
ATOM 1320 O OH  . TYR A 1 161 ? -4.683  -14.927 -4.743  1.00 77.67 161 A 1 
ATOM 1321 N N   . PRO A 1 162 ? -12.033 -15.357 -9.856  1.00 91.85 162 A 1 
ATOM 1322 C CA  . PRO A 1 162 ? -13.216 -15.024 -10.638 1.00 91.94 162 A 1 
ATOM 1323 C C   . PRO A 1 162 ? -14.372 -14.586 -9.731  1.00 92.52 162 A 1 
ATOM 1324 O O   . PRO A 1 162 ? -14.563 -15.134 -8.647  1.00 91.67 162 A 1 
ATOM 1325 C CB  . PRO A 1 162 ? -13.548 -16.290 -11.433 1.00 89.89 162 A 1 
ATOM 1326 C CG  . PRO A 1 162 ? -12.998 -17.410 -10.554 1.00 86.92 162 A 1 
ATOM 1327 C CD  . PRO A 1 162 ? -11.750 -16.780 -9.951  1.00 90.41 162 A 1 
ATOM 1328 N N   . TRP A 1 163 ? -15.149 -13.607 -10.211 1.00 94.72 163 A 1 
ATOM 1329 C CA  . TRP A 1 163 ? -16.340 -13.057 -9.550  1.00 94.95 163 A 1 
ATOM 1330 C C   . TRP A 1 163 ? -16.083 -12.325 -8.223  1.00 95.13 163 A 1 
ATOM 1331 O O   . TRP A 1 163 ? -17.037 -12.004 -7.521  1.00 93.29 163 A 1 
ATOM 1332 C CB  . TRP A 1 163 ? -17.410 -14.153 -9.414  1.00 94.60 163 A 1 
ATOM 1333 C CG  . TRP A 1 163 ? -17.644 -14.953 -10.657 1.00 93.88 163 A 1 
ATOM 1334 C CD1 . TRP A 1 163 ? -17.239 -16.222 -10.879 1.00 89.06 163 A 1 
ATOM 1335 C CD2 . TRP A 1 163 ? -18.282 -14.514 -11.893 1.00 91.62 163 A 1 
ATOM 1336 N NE1 . TRP A 1 163 ? -17.586 -16.606 -12.162 1.00 87.42 163 A 1 
ATOM 1337 C CE2 . TRP A 1 163 ? -18.233 -15.589 -12.833 1.00 90.06 163 A 1 
ATOM 1338 C CE3 . TRP A 1 163 ? -18.896 -13.312 -12.316 1.00 87.46 163 A 1 
ATOM 1339 C CZ2 . TRP A 1 163 ? -18.769 -15.475 -14.124 1.00 87.77 163 A 1 
ATOM 1340 C CZ3 . TRP A 1 163 ? -19.436 -13.191 -13.612 1.00 82.60 163 A 1 
ATOM 1341 C CH2 . TRP A 1 163 ? -19.372 -14.270 -14.512 1.00 82.95 163 A 1 
ATOM 1342 N N   . GLN A 1 164 ? -14.823 -12.029 -7.878  1.00 94.57 164 A 1 
ATOM 1343 C CA  . GLN A 1 164 ? -14.461 -11.426 -6.596  1.00 94.25 164 A 1 
ATOM 1344 C C   . GLN A 1 164 ? -14.033 -9.968  -6.743  1.00 94.74 164 A 1 
ATOM 1345 O O   . GLN A 1 164 ? -13.102 -9.652  -7.490  1.00 94.08 164 A 1 
ATOM 1346 C CB  . GLN A 1 164 ? -13.343 -12.222 -5.928  1.00 92.23 164 A 1 
ATOM 1347 C CG  . GLN A 1 164 ? -13.767 -13.655 -5.601  1.00 88.16 164 A 1 
ATOM 1348 C CD  . GLN A 1 164 ? -12.564 -14.504 -5.250  1.00 87.42 164 A 1 
ATOM 1349 O OE1 . GLN A 1 164 ? -11.700 -14.137 -4.467  1.00 80.44 164 A 1 
ATOM 1350 N NE2 . GLN A 1 164 ? -12.442 -15.667 -5.845  1.00 78.11 164 A 1 
ATOM 1351 N N   . MET A 1 165 ? -14.651 -9.086  -5.952  1.00 94.62 165 A 1 
ATOM 1352 C CA  . MET A 1 165 ? -14.186 -7.717  -5.731  1.00 95.20 165 A 1 
ATOM 1353 C C   . MET A 1 165 ? -13.570 -7.619  -4.335  1.00 94.96 165 A 1 
ATOM 1354 O O   . MET A 1 165 ? -14.189 -8.041  -3.356  1.00 94.43 165 A 1 
ATOM 1355 C CB  . MET A 1 165 ? -15.335 -6.717  -5.872  1.00 95.76 165 A 1 
ATOM 1356 C CG  . MET A 1 165 ? -15.968 -6.711  -7.264  1.00 94.75 165 A 1 
ATOM 1357 S SD  . MET A 1 165 ? -17.239 -5.431  -7.457  1.00 94.06 165 A 1 
ATOM 1358 C CE  . MET A 1 165 ? -16.195 -3.967  -7.682  1.00 90.21 165 A 1 
ATOM 1359 N N   . TRP A 1 166 ? -12.374 -7.054  -4.236  1.00 95.02 166 A 1 
ATOM 1360 C CA  . TRP A 1 166 ? -11.681 -6.833  -2.968  1.00 94.88 166 A 1 
ATOM 1361 C C   . TRP A 1 166 ? -11.517 -5.331  -2.735  1.00 95.33 166 A 1 
ATOM 1362 O O   . TRP A 1 166 ? -11.386 -4.570  -3.694  1.00 94.63 166 A 1 
ATOM 1363 C CB  . TRP A 1 166 ? -10.328 -7.556  -2.965  1.00 93.63 166 A 1 
ATOM 1364 C CG  . TRP A 1 166 ? -10.290 -9.054  -3.072  1.00 92.43 166 A 1 
ATOM 1365 C CD1 . TRP A 1 166 ? -11.273 -9.877  -3.488  1.00 87.58 166 A 1 
ATOM 1366 C CD2 . TRP A 1 166 ? -9.163  -9.936  -2.777  1.00 89.68 166 A 1 
ATOM 1367 N NE1 . TRP A 1 166 ? -10.843 -11.186 -3.479  1.00 86.06 166 A 1 
ATOM 1368 C CE2 . TRP A 1 166 ? -9.547  -11.283 -3.049  1.00 88.23 166 A 1 
ATOM 1369 C CE3 . TRP A 1 166 ? -7.851  -9.729  -2.309  1.00 85.15 166 A 1 
ATOM 1370 C CZ2 . TRP A 1 166 ? -8.675  -12.367 -2.870  1.00 84.91 166 A 1 
ATOM 1371 C CZ3 . TRP A 1 166 ? -6.971  -10.811 -2.122  1.00 82.48 166 A 1 
ATOM 1372 C CH2 . TRP A 1 166 ? -7.376  -12.126 -2.403  1.00 82.90 166 A 1 
ATOM 1373 N N   . LEU A 1 167 ? -11.529 -4.891  -1.463  1.00 94.62 167 A 1 
ATOM 1374 C CA  . LEU A 1 167 ? -11.369 -3.467  -1.127  1.00 95.13 167 A 1 
ATOM 1375 C C   . LEU A 1 167 ? -10.040 -2.899  -1.652  1.00 95.16 167 A 1 
ATOM 1376 O O   . LEU A 1 167 ? -10.001 -1.792  -2.186  1.00 94.74 167 A 1 
ATOM 1377 C CB  . LEU A 1 167 ? -11.439 -3.268  0.400   1.00 95.32 167 A 1 
ATOM 1378 C CG  . LEU A 1 167 ? -12.780 -3.588  1.077   1.00 94.51 167 A 1 
ATOM 1379 C CD1 . LEU A 1 167 ? -12.672 -3.208  2.559   1.00 92.99 167 A 1 
ATOM 1380 C CD2 . LEU A 1 167 ? -13.952 -2.822  0.477   1.00 92.59 167 A 1 
ATOM 1381 N N   . ASP A 1 168 ? -8.967  -3.669  -1.545  1.00 94.22 168 A 1 
ATOM 1382 C CA  . ASP A 1 168 ? -7.654  -3.329  -2.085  1.00 93.76 168 A 1 
ATOM 1383 C C   . ASP A 1 168 ? -7.682  -3.156  -3.611  1.00 94.74 168 A 1 
ATOM 1384 O O   . ASP A 1 168 ? -7.044  -2.232  -4.129  1.00 93.13 168 A 1 
ATOM 1385 C CB  . ASP A 1 168 ? -6.596  -4.351  -1.626  1.00 90.51 168 A 1 
ATOM 1386 C CG  . ASP A 1 168 ? -6.980  -5.821  -1.806  1.00 84.78 168 A 1 
ATOM 1387 O OD1 . ASP A 1 168 ? -8.057  -6.202  -1.287  1.00 76.94 168 A 1 
ATOM 1388 O OD2 . ASP A 1 168 ? -6.162  -6.578  -2.361  1.00 76.64 168 A 1 
ATOM 1389 N N   . GLY A 1 169 ? -8.504  -3.931  -4.334  1.00 94.80 169 A 1 
ATOM 1390 C CA  . GLY A 1 169 ? -8.686  -3.784  -5.777  1.00 94.93 169 A 1 
ATOM 1391 C C   . GLY A 1 169 ? -9.097  -2.367  -6.208  1.00 95.86 169 A 1 
ATOM 1392 O O   . GLY A 1 169 ? -8.677  -1.908  -7.270  1.00 95.57 169 A 1 
ATOM 1393 N N   . LEU A 1 170 ? -9.845  -1.632  -5.372  1.00 96.33 170 A 1 
ATOM 1394 C CA  . LEU A 1 170 ? -10.235 -0.245  -5.658  1.00 96.74 170 A 1 
ATOM 1395 C C   . LEU A 1 170 ? -9.029  0.699   -5.635  1.00 97.03 170 A 1 
ATOM 1396 O O   . LEU A 1 170 ? -8.925  1.567   -6.493  1.00 96.14 170 A 1 
ATOM 1397 C CB  . LEU A 1 170 ? -11.322 0.241   -4.682  1.00 96.37 170 A 1 
ATOM 1398 C CG  . LEU A 1 170 ? -12.756 -0.261  -4.951  1.00 93.91 170 A 1 
ATOM 1399 C CD1 . LEU A 1 170 ? -13.291 0.248   -6.290  1.00 87.42 170 A 1 
ATOM 1400 C CD2 . LEU A 1 170 ? -12.868 -1.780  -4.964  1.00 87.54 170 A 1 
ATOM 1401 N N   . TYR A 1 171 ? -8.081  0.503   -4.708  1.00 96.78 171 A 1 
ATOM 1402 C CA  . TYR A 1 171 ? -6.837  1.280   -4.714  1.00 96.89 171 A 1 
ATOM 1403 C C   . TYR A 1 171 ? -5.900  0.879   -5.861  1.00 96.86 171 A 1 
ATOM 1404 O O   . TYR A 1 171 ? -5.148  1.712   -6.375  1.00 96.20 171 A 1 
ATOM 1405 C CB  . TYR A 1 171 ? -6.124  1.150   -3.369  1.00 96.71 171 A 1 
ATOM 1406 C CG  . TYR A 1 171 ? -4.970  2.127   -3.232  1.00 95.92 171 A 1 
ATOM 1407 C CD1 . TYR A 1 171 ? -3.636  1.674   -3.245  1.00 93.45 171 A 1 
ATOM 1408 C CD2 . TYR A 1 171 ? -5.240  3.506   -3.130  1.00 93.51 171 A 1 
ATOM 1409 C CE1 . TYR A 1 171 ? -2.578  2.598   -3.139  1.00 92.22 171 A 1 
ATOM 1410 C CE2 . TYR A 1 171 ? -4.183  4.429   -3.032  1.00 91.76 171 A 1 
ATOM 1411 C CZ  . TYR A 1 171 ? -2.852  3.978   -3.033  1.00 92.24 171 A 1 
ATOM 1412 O OH  . TYR A 1 171 ? -1.838  4.872   -2.938  1.00 90.79 171 A 1 
ATOM 1413 N N   . MET A 1 172 ? -5.961  -0.391  -6.281  1.00 96.64 172 A 1 
ATOM 1414 C CA  . MET A 1 172 ? -5.102  -0.874  -7.366  1.00 96.47 172 A 1 
ATOM 1415 C C   . MET A 1 172 ? -5.464  -0.248  -8.715  1.00 96.63 172 A 1 
ATOM 1416 O O   . MET A 1 172 ? -4.558  0.081   -9.477  1.00 95.96 172 A 1 
ATOM 1417 C CB  . MET A 1 172 ? -5.121  -2.408  -7.439  1.00 95.96 172 A 1 
ATOM 1418 C CG  . MET A 1 172 ? -4.628  -3.086  -6.149  1.00 94.48 172 A 1 
ATOM 1419 S SD  . MET A 1 172 ? -3.098  -2.420  -5.439  1.00 92.09 172 A 1 
ATOM 1420 C CE  . MET A 1 172 ? -3.443  -2.666  -3.681  1.00 84.82 172 A 1 
ATOM 1421 N N   . GLN A 1 173 ? -6.747  -0.021  -8.993  1.00 97.09 173 A 1 
ATOM 1422 C CA  . GLN A 1 173 ? -7.199  0.532   -10.281 1.00 97.16 173 A 1 
ATOM 1423 C C   . GLN A 1 173 ? -7.803  1.944   -10.207 1.00 97.71 173 A 1 
ATOM 1424 O O   . GLN A 1 173 ? -7.579  2.736   -11.119 1.00 97.43 173 A 1 
ATOM 1425 C CB  . GLN A 1 173 ? -8.136  -0.475  -10.968 1.00 96.32 173 A 1 
ATOM 1426 C CG  . GLN A 1 173 ? -9.487  -0.736  -10.265 1.00 92.72 173 A 1 
ATOM 1427 C CD  . GLN A 1 173 ? -10.538 0.342   -10.473 1.00 90.83 173 A 1 
ATOM 1428 O OE1 . GLN A 1 173 ? -10.524 1.103   -11.426 1.00 82.81 173 A 1 
ATOM 1429 N NE2 . GLN A 1 173 ? -11.511 0.457   -9.603  1.00 80.37 173 A 1 
ATOM 1430 N N   . GLY A 1 174 ? -8.561  2.265   -9.156  1.00 97.46 174 A 1 
ATOM 1431 C CA  . GLY A 1 174 ? -9.442  3.439   -9.107  1.00 97.56 174 A 1 
ATOM 1432 C C   . GLY A 1 174 ? -8.732  4.770   -9.381  1.00 97.90 174 A 1 
ATOM 1433 O O   . GLY A 1 174 ? -9.112  5.461   -10.323 1.00 97.69 174 A 1 
ATOM 1434 N N   . PRO A 1 175 ? -7.662  5.120   -8.641  1.00 98.07 175 A 1 
ATOM 1435 C CA  . PRO A 1 175 ? -6.922  6.361   -8.864  1.00 97.99 175 A 1 
ATOM 1436 C C   . PRO A 1 175 ? -6.252  6.439   -10.243 1.00 98.05 175 A 1 
ATOM 1437 O O   . PRO A 1 175 ? -6.281  7.490   -10.872 1.00 97.68 175 A 1 
ATOM 1438 C CB  . PRO A 1 175 ? -5.895  6.434   -7.733  1.00 97.61 175 A 1 
ATOM 1439 C CG  . PRO A 1 175 ? -6.526  5.600   -6.622  1.00 96.58 175 A 1 
ATOM 1440 C CD  . PRO A 1 175 ? -7.219  4.495   -7.398  1.00 97.87 175 A 1 
ATOM 1441 N N   . PHE A 1 176 ? -5.688  5.329   -10.745 1.00 98.14 176 A 1 
ATOM 1442 C CA  . PHE A 1 176 ? -5.141  5.270   -12.106 1.00 98.29 176 A 1 
ATOM 1443 C C   . PHE A 1 176 ? -6.240  5.528   -13.144 1.00 98.32 176 A 1 
ATOM 1444 O O   . PHE A 1 176 ? -6.064  6.339   -14.048 1.00 98.20 176 A 1 
ATOM 1445 C CB  . PHE A 1 176 ? -4.471  3.907   -12.346 1.00 98.27 176 A 1 
ATOM 1446 C CG  . PHE A 1 176 ? -4.058  3.677   -13.793 1.00 98.35 176 A 1 
ATOM 1447 C CD1 . PHE A 1 176 ? -4.966  3.113   -14.712 1.00 98.05 176 A 1 
ATOM 1448 C CD2 . PHE A 1 176 ? -2.787  4.086   -14.240 1.00 98.13 176 A 1 
ATOM 1449 C CE1 . PHE A 1 176 ? -4.611  2.977   -16.069 1.00 97.92 176 A 1 
ATOM 1450 C CE2 . PHE A 1 176 ? -2.431  3.945   -15.595 1.00 97.83 176 A 1 
ATOM 1451 C CZ  . PHE A 1 176 ? -3.346  3.397   -16.510 1.00 98.02 176 A 1 
ATOM 1452 N N   . TYR A 1 177 ? -7.393  4.859   -12.995 1.00 98.23 177 A 1 
ATOM 1453 C CA  . TYR A 1 177 ? -8.510  4.989   -13.922 1.00 98.27 177 A 1 
ATOM 1454 C C   . TYR A 1 177 ? -9.095  6.408   -13.901 1.00 98.28 177 A 1 
ATOM 1455 O O   . TYR A 1 177 ? -9.319  6.989   -14.957 1.00 98.06 177 A 1 
ATOM 1456 C CB  . TYR A 1 177 ? -9.550  3.910   -13.610 1.00 98.12 177 A 1 
ATOM 1457 C CG  . TYR A 1 177 ? -10.696 3.727   -14.601 1.00 98.02 177 A 1 
ATOM 1458 C CD1 . TYR A 1 177 ? -11.741 2.837   -14.271 1.00 96.61 177 A 1 
ATOM 1459 C CD2 . TYR A 1 177 ? -10.732 4.390   -15.846 1.00 96.90 177 A 1 
ATOM 1460 C CE1 . TYR A 1 177 ? -12.812 2.627   -15.162 1.00 96.53 177 A 1 
ATOM 1461 C CE2 . TYR A 1 177 ? -11.802 4.200   -16.735 1.00 96.33 177 A 1 
ATOM 1462 C CZ  . TYR A 1 177 ? -12.848 3.319   -16.394 1.00 96.88 177 A 1 
ATOM 1463 O OH  . TYR A 1 177 ? -13.890 3.145   -17.246 1.00 95.60 177 A 1 
ATOM 1464 N N   . ALA A 1 178 ? -9.243  7.019   -12.720 1.00 98.24 178 A 1 
ATOM 1465 C CA  . ALA A 1 178 ? -9.729  8.389   -12.582 1.00 98.23 178 A 1 
ATOM 1466 C C   . ALA A 1 178 ? -8.776  9.414   -13.217 1.00 98.09 178 A 1 
ATOM 1467 O O   . ALA A 1 178 ? -9.221  10.302  -13.941 1.00 97.88 178 A 1 
ATOM 1468 C CB  . ALA A 1 178 ? -9.949  8.673   -11.097 1.00 98.20 178 A 1 
ATOM 1469 N N   . GLN A 1 179 ? -7.471  9.262   -13.018 1.00 98.24 179 A 1 
ATOM 1470 C CA  . GLN A 1 179 ? -6.488  10.140  -13.648 1.00 98.10 179 A 1 
ATOM 1471 C C   . GLN A 1 179 ? -6.482  9.979   -15.172 1.00 98.10 179 A 1 
ATOM 1472 O O   . GLN A 1 179 ? -6.434  10.976  -15.894 1.00 97.79 179 A 1 
ATOM 1473 C CB  . GLN A 1 179 ? -5.110  9.888   -13.028 1.00 97.75 179 A 1 
ATOM 1474 C CG  . GLN A 1 179 ? -4.105  10.950  -13.491 1.00 91.99 179 A 1 
ATOM 1475 C CD  . GLN A 1 179 ? -2.813  10.960  -12.690 1.00 90.58 179 A 1 
ATOM 1476 O OE1 . GLN A 1 179 ? -2.489  10.071  -11.917 1.00 83.65 179 A 1 
ATOM 1477 N NE2 . GLN A 1 179 ? -2.018  11.999  -12.829 1.00 80.18 179 A 1 
ATOM 1478 N N   . TYR A 1 180 ? -6.600  8.742   -15.685 1.00 98.14 180 A 1 
ATOM 1479 C CA  . TYR A 1 180 ? -6.748  8.501   -17.120 1.00 98.16 180 A 1 
ATOM 1480 C C   . TYR A 1 180 ? -8.018  9.152   -17.676 1.00 98.01 180 A 1 
ATOM 1481 O O   . TYR A 1 180 ? -7.952  9.853   -18.681 1.00 97.73 180 A 1 
ATOM 1482 C CB  . TYR A 1 180 ? -6.736  6.998   -17.411 1.00 98.12 180 A 1 
ATOM 1483 C CG  . TYR A 1 180 ? -6.754  6.706   -18.903 1.00 98.07 180 A 1 
ATOM 1484 C CD1 . TYR A 1 180 ? -7.965  6.752   -19.623 1.00 97.62 180 A 1 
ATOM 1485 C CD2 . TYR A 1 180 ? -5.546  6.480   -19.585 1.00 97.74 180 A 1 
ATOM 1486 C CE1 . TYR A 1 180 ? -7.967  6.608   -21.021 1.00 97.22 180 A 1 
ATOM 1487 C CE2 . TYR A 1 180 ? -5.541  6.327   -20.983 1.00 97.16 180 A 1 
ATOM 1488 C CZ  . TYR A 1 180 ? -6.751  6.409   -21.704 1.00 97.07 180 A 1 
ATOM 1489 O OH  . TYR A 1 180 ? -6.750  6.314   -23.058 1.00 96.09 180 A 1 
ATOM 1490 N N   . ALA A 1 181 ? -9.167  8.949   -17.013 1.00 98.02 181 A 1 
ATOM 1491 C CA  . ALA A 1 181 ? -10.453 9.509   -17.423 1.00 97.87 181 A 1 
ATOM 1492 C C   . ALA A 1 181 ? -10.414 11.041  -17.508 1.00 97.60 181 A 1 
ATOM 1493 O O   . ALA A 1 181 ? -10.920 11.618  -18.465 1.00 97.04 181 A 1 
ATOM 1494 C CB  . ALA A 1 181 ? -11.518 9.035   -16.429 1.00 97.82 181 A 1 
ATOM 1495 N N   . ALA A 1 182 ? -9.767  11.692  -16.543 1.00 97.83 182 A 1 
ATOM 1496 C CA  . ALA A 1 182 ? -9.620  13.145  -16.505 1.00 97.51 182 A 1 
ATOM 1497 C C   . ALA A 1 182 ? -8.717  13.703  -17.618 1.00 97.19 182 A 1 
ATOM 1498 O O   . ALA A 1 182 ? -8.964  14.803  -18.107 1.00 96.39 182 A 1 
ATOM 1499 C CB  . ALA A 1 182 ? -9.071  13.527  -15.126 1.00 97.36 182 A 1 
ATOM 1500 N N   . LEU A 1 183 ? -7.672  12.970  -18.016 1.00 97.26 183 A 1 
ATOM 1501 C CA  . LEU A 1 183 ? -6.659  13.467  -18.956 1.00 96.72 183 A 1 
ATOM 1502 C C   . LEU A 1 183 ? -6.899  13.031  -20.408 1.00 96.23 183 A 1 
ATOM 1503 O O   . LEU A 1 183 ? -6.638  13.801  -21.327 1.00 94.94 183 A 1 
ATOM 1504 C CB  . LEU A 1 183 ? -5.271  13.004  -18.477 1.00 96.74 183 A 1 
ATOM 1505 C CG  . LEU A 1 183 ? -4.799  13.615  -17.143 1.00 96.03 183 A 1 
ATOM 1506 C CD1 . LEU A 1 183 ? -3.474  12.973  -16.734 1.00 94.40 183 A 1 
ATOM 1507 C CD2 . LEU A 1 183 ? -4.584  15.128  -17.236 1.00 94.31 183 A 1 
ATOM 1508 N N   . TYR A 1 184 ? -7.367  11.801  -20.618 1.00 96.53 184 A 1 
ATOM 1509 C CA  . TYR A 1 184 ? -7.335  11.127  -21.920 1.00 95.86 184 A 1 
ATOM 1510 C C   . TYR A 1 184 ? -8.616  10.357  -22.269 1.00 94.85 184 A 1 
ATOM 1511 O O   . TYR A 1 184 ? -8.713  9.821   -23.375 1.00 89.07 184 A 1 
ATOM 1512 C CB  . TYR A 1 184 ? -6.139  10.158  -21.950 1.00 95.67 184 A 1 
ATOM 1513 C CG  . TYR A 1 184 ? -4.798  10.716  -21.502 1.00 96.40 184 A 1 
ATOM 1514 C CD1 . TYR A 1 184 ? -4.300  11.913  -22.049 1.00 93.93 184 A 1 
ATOM 1515 C CD2 . TYR A 1 184 ? -4.047  10.031  -20.520 1.00 94.54 184 A 1 
ATOM 1516 C CE1 . TYR A 1 184 ? -3.068  12.436  -21.606 1.00 93.28 184 A 1 
ATOM 1517 C CE2 . TYR A 1 184 ? -2.813  10.548  -20.079 1.00 94.06 184 A 1 
ATOM 1518 C CZ  . TYR A 1 184 ? -2.322  11.756  -20.618 1.00 94.64 184 A 1 
ATOM 1519 O OH  . TYR A 1 184 ? -1.139  12.263  -20.185 1.00 93.11 184 A 1 
ATOM 1520 N N   . GLY A 1 185 ? -9.568  10.217  -21.337 1.00 92.94 185 A 1 
ATOM 1521 C CA  . GLY A 1 185 ? -10.741 9.363   -21.492 1.00 91.33 185 A 1 
ATOM 1522 C C   . GLY A 1 185 ? -11.989 10.070  -22.028 1.00 91.31 185 A 1 
ATOM 1523 O O   . GLY A 1 185 ? -12.002 11.270  -22.304 1.00 86.34 185 A 1 
ATOM 1524 N N   . ASP A 1 186 ? -13.063 9.295   -22.138 1.00 89.67 186 A 1 
ATOM 1525 C CA  . ASP A 1 186 ? -14.435 9.810   -22.211 1.00 89.64 186 A 1 
ATOM 1526 C C   . ASP A 1 186 ? -14.904 10.058  -20.773 1.00 89.77 186 A 1 
ATOM 1527 O O   . ASP A 1 186 ? -15.410 9.150   -20.106 1.00 86.33 186 A 1 
ATOM 1528 C CB  . ASP A 1 186 ? -15.328 8.819   -22.969 1.00 87.52 186 A 1 
ATOM 1529 C CG  . ASP A 1 186 ? -16.790 9.269   -23.102 1.00 85.09 186 A 1 
ATOM 1530 O OD1 . ASP A 1 186 ? -17.213 10.207  -22.389 1.00 81.64 186 A 1 
ATOM 1531 O OD2 . ASP A 1 186 ? -17.498 8.627   -23.913 1.00 80.94 186 A 1 
ATOM 1532 N N   . ALA A 1 187 ? -14.677 11.274  -20.274 1.00 89.93 187 A 1 
ATOM 1533 C CA  . ALA A 1 187 ? -14.832 11.605  -18.867 1.00 89.35 187 A 1 
ATOM 1534 C C   . ALA A 1 187 ? -16.200 11.195  -18.299 1.00 91.29 187 A 1 
ATOM 1535 O O   . ALA A 1 187 ? -16.249 10.598  -17.232 1.00 89.32 187 A 1 
ATOM 1536 C CB  . ALA A 1 187 ? -14.561 13.104  -18.678 1.00 85.06 187 A 1 
ATOM 1537 N N   . ALA A 1 188 ? -17.311 11.448  -19.008 1.00 90.91 188 A 1 
ATOM 1538 C CA  . ALA A 1 188 ? -18.641 11.110  -18.502 1.00 91.61 188 A 1 
ATOM 1539 C C   . ALA A 1 188 ? -18.800 9.594   -18.299 1.00 92.80 188 A 1 
ATOM 1540 O O   . ALA A 1 188 ? -19.094 9.136   -17.199 1.00 91.35 188 A 1 
ATOM 1541 C CB  . ALA A 1 188 ? -19.692 11.680  -19.461 1.00 89.32 188 A 1 
ATOM 1542 N N   . LYS A 1 189 ? -18.519 8.803   -19.341 1.00 95.22 189 A 1 
ATOM 1543 C CA  . LYS A 1 189 ? -18.645 7.342   -19.311 1.00 95.41 189 A 1 
ATOM 1544 C C   . LYS A 1 189 ? -17.652 6.679   -18.354 1.00 96.38 189 A 1 
ATOM 1545 O O   . LYS A 1 189 ? -18.007 5.741   -17.647 1.00 96.09 189 A 1 
ATOM 1546 C CB  . LYS A 1 189 ? -18.457 6.835   -20.738 1.00 94.11 189 A 1 
ATOM 1547 C CG  . LYS A 1 189 ? -18.624 5.318   -20.829 1.00 83.34 189 A 1 
ATOM 1548 C CD  . LYS A 1 189 ? -18.343 4.871   -22.256 1.00 81.07 189 A 1 
ATOM 1549 C CE  . LYS A 1 189 ? -18.391 3.351   -22.308 1.00 70.52 189 A 1 
ATOM 1550 N NZ  . LYS A 1 189 ? -17.991 2.885   -23.654 1.00 62.71 189 A 1 
ATOM 1551 N N   . ASP A 1 190 ? -16.400 7.130   -18.360 1.00 96.65 190 A 1 
ATOM 1552 C CA  . ASP A 1 190 ? -15.362 6.548   -17.515 1.00 97.03 190 A 1 
ATOM 1553 C C   . ASP A 1 190 ? -15.633 6.848   -16.029 1.00 97.48 190 A 1 
ATOM 1554 O O   . ASP A 1 190 ? -15.507 5.946   -15.201 1.00 97.40 190 A 1 
ATOM 1555 C CB  . ASP A 1 190 ? -13.971 7.038   -17.963 1.00 96.85 190 A 1 
ATOM 1556 C CG  . ASP A 1 190 ? -13.396 6.362   -19.225 1.00 96.21 190 A 1 
ATOM 1557 O OD1 . ASP A 1 190 ? -13.728 5.189   -19.520 1.00 93.99 190 A 1 
ATOM 1558 O OD2 . ASP A 1 190 ? -12.464 6.935   -19.835 1.00 93.60 190 A 1 
ATOM 1559 N N   . PHE A 1 191 ? -16.074 8.066   -15.668 1.00 97.44 191 A 1 
ATOM 1560 C CA  . PHE A 1 191 ? -16.412 8.379   -14.273 1.00 97.56 191 A 1 
ATOM 1561 C C   . PHE A 1 191 ? -17.684 7.685   -13.788 1.00 97.43 191 A 1 
ATOM 1562 O O   . PHE A 1 191 ? -17.716 7.277   -12.629 1.00 97.13 191 A 1 
ATOM 1563 C CB  . PHE A 1 191 ? -16.454 9.894   -14.029 1.00 97.39 191 A 1 
ATOM 1564 C CG  . PHE A 1 191 ? -15.078 10.504  -13.855 1.00 97.33 191 A 1 
ATOM 1565 C CD1 . PHE A 1 191 ? -14.297 10.157  -12.739 1.00 96.51 191 A 1 
ATOM 1566 C CD2 . PHE A 1 191 ? -14.559 11.386  -14.816 1.00 96.80 191 A 1 
ATOM 1567 C CE1 . PHE A 1 191 ? -12.995 10.671  -12.598 1.00 96.17 191 A 1 
ATOM 1568 C CE2 . PHE A 1 191 ? -13.256 11.899  -14.680 1.00 96.32 191 A 1 
ATOM 1569 C CZ  . PHE A 1 191 ? -12.473 11.535  -13.577 1.00 96.38 191 A 1 
ATOM 1570 N N   . ASP A 1 192 ? -18.679 7.447   -14.641 1.00 97.52 192 A 1 
ATOM 1571 C CA  . ASP A 1 192 ? -19.834 6.608   -14.287 1.00 97.30 192 A 1 
ATOM 1572 C C   . ASP A 1 192 ? -19.395 5.187   -13.896 1.00 97.55 192 A 1 
ATOM 1573 O O   . ASP A 1 192 ? -19.825 4.647   -12.871 1.00 97.32 192 A 1 
ATOM 1574 C CB  . ASP A 1 192 ? -20.827 6.541   -15.462 1.00 96.66 192 A 1 
ATOM 1575 C CG  . ASP A 1 192 ? -21.683 7.799   -15.652 1.00 93.27 192 A 1 
ATOM 1576 O OD1 . ASP A 1 192 ? -21.744 8.629   -14.720 1.00 90.55 192 A 1 
ATOM 1577 O OD2 . ASP A 1 192 ? -22.347 7.864   -16.715 1.00 89.97 192 A 1 
ATOM 1578 N N   . ASP A 1 193 ? -18.477 4.583   -14.663 1.00 97.61 193 A 1 
ATOM 1579 C CA  . ASP A 1 193 ? -17.927 3.257   -14.349 1.00 97.78 193 A 1 
ATOM 1580 C C   . ASP A 1 193 ? -17.063 3.273   -13.078 1.00 97.96 193 A 1 
ATOM 1581 O O   . ASP A 1 193 ? -17.170 2.372   -12.249 1.00 97.66 193 A 1 
ATOM 1582 C CB  . ASP A 1 193 ? -17.137 2.727   -15.553 1.00 97.54 193 A 1 
ATOM 1583 C CG  . ASP A 1 193 ? -16.640 1.289   -15.360 1.00 97.15 193 A 1 
ATOM 1584 O OD1 . ASP A 1 193 ? -17.369 0.424   -14.834 1.00 95.47 193 A 1 
ATOM 1585 O OD2 . ASP A 1 193 ? -15.529 0.956   -15.829 1.00 94.95 193 A 1 
ATOM 1586 N N   . ILE A 1 194 ? -16.254 4.315   -12.866 1.00 97.80 194 A 1 
ATOM 1587 C CA  . ILE A 1 194 ? -15.459 4.485   -11.638 1.00 97.92 194 A 1 
ATOM 1588 C C   . ILE A 1 194 ? -16.374 4.565   -10.410 1.00 97.94 194 A 1 
ATOM 1589 O O   . ILE A 1 194 ? -16.175 3.825   -9.446  1.00 97.78 194 A 1 
ATOM 1590 C CB  . ILE A 1 194 ? -14.543 5.724   -11.765 1.00 97.91 194 A 1 
ATOM 1591 C CG1 . ILE A 1 194 ? -13.415 5.445   -12.782 1.00 97.31 194 A 1 
ATOM 1592 C CG2 . ILE A 1 194 ? -13.924 6.129   -10.413 1.00 97.47 194 A 1 
ATOM 1593 C CD1 . ILE A 1 194 ? -12.786 6.723   -13.344 1.00 95.65 194 A 1 
ATOM 1594 N N   . VAL A 1 195 ? -17.405 5.414   -10.441 1.00 98.05 195 A 1 
ATOM 1595 C CA  . VAL A 1 195 ? -18.378 5.548   -9.345  1.00 97.93 195 A 1 
ATOM 1596 C C   . VAL A 1 195 ? -19.104 4.224   -9.092  1.00 97.89 195 A 1 
ATOM 1597 O O   . VAL A 1 195 ? -19.304 3.850   -7.931  1.00 97.66 195 A 1 
ATOM 1598 C CB  . VAL A 1 195 ? -19.367 6.695   -9.633  1.00 97.59 195 A 1 
ATOM 1599 C CG1 . VAL A 1 195 ? -20.534 6.738   -8.635  1.00 96.28 195 A 1 
ATOM 1600 C CG2 . VAL A 1 195 ? -18.651 8.050   -9.540  1.00 96.49 195 A 1 
ATOM 1601 N N   . LEU A 1 196 ? -19.434 3.470   -10.145 1.00 97.75 196 A 1 
ATOM 1602 C CA  . LEU A 1 196 ? -20.000 2.127   -10.017 1.00 97.81 196 A 1 
ATOM 1603 C C   . LEU A 1 196 ? -19.071 1.196   -9.231  1.00 97.89 196 A 1 
ATOM 1604 O O   . LEU A 1 196 ? -19.562 0.482   -8.358  1.00 97.72 196 A 1 
ATOM 1605 C CB  . LEU A 1 196 ? -20.326 1.560   -11.412 1.00 97.70 196 A 1 
ATOM 1606 C CG  . LEU A 1 196 ? -20.823 0.100   -11.404 1.00 97.02 196 A 1 
ATOM 1607 C CD1 . LEU A 1 196 ? -22.171 -0.051  -10.696 1.00 94.92 196 A 1 
ATOM 1608 C CD2 . LEU A 1 196 ? -20.966 -0.410  -12.833 1.00 94.75 196 A 1 
ATOM 1609 N N   . GLN A 1 197 ? -17.758 1.199   -9.465  1.00 97.81 197 A 1 
ATOM 1610 C CA  . GLN A 1 197 ? -16.831 0.316   -8.739  1.00 97.75 197 A 1 
ATOM 1611 C C   . GLN A 1 197 ? -16.893 0.553   -7.222  1.00 97.70 197 A 1 
ATOM 1612 O O   . GLN A 1 197 ? -16.992 -0.402  -6.447  1.00 97.40 197 A 1 
ATOM 1613 C CB  . GLN A 1 197 ? -15.375 0.473   -9.220  1.00 97.69 197 A 1 
ATOM 1614 C CG  . GLN A 1 197 ? -15.093 0.181   -10.703 1.00 96.96 197 A 1 
ATOM 1615 C CD  . GLN A 1 197 ? -15.795 -1.054  -11.236 1.00 97.20 197 A 1 
ATOM 1616 O OE1 . GLN A 1 197 ? -15.517 -2.177  -10.845 1.00 92.52 197 A 1 
ATOM 1617 N NE2 . GLN A 1 197 ? -16.736 -0.891  -12.147 1.00 92.38 197 A 1 
ATOM 1618 N N   . PHE A 1 198 ? -16.878 1.820   -6.784  1.00 98.05 198 A 1 
ATOM 1619 C CA  . PHE A 1 198 ? -16.919 2.176   -5.361  1.00 98.02 198 A 1 
ATOM 1620 C C   . PHE A 1 198 ? -18.282 1.890   -4.727  1.00 97.76 198 A 1 
ATOM 1621 O O   . PHE A 1 198 ? -18.349 1.275   -3.660  1.00 97.16 198 A 1 
ATOM 1622 C CB  . PHE A 1 198 ? -16.550 3.653   -5.185  1.00 98.02 198 A 1 
ATOM 1623 C CG  . PHE A 1 198 ? -15.067 3.921   -5.323  1.00 98.14 198 A 1 
ATOM 1624 C CD1 . PHE A 1 198 ? -14.218 3.755   -4.215  1.00 97.52 198 A 1 
ATOM 1625 C CD2 . PHE A 1 198 ? -14.531 4.323   -6.558  1.00 97.62 198 A 1 
ATOM 1626 C CE1 . PHE A 1 198 ? -12.838 3.990   -4.342  1.00 97.23 198 A 1 
ATOM 1627 C CE2 . PHE A 1 198 ? -13.150 4.554   -6.688  1.00 97.18 198 A 1 
ATOM 1628 C CZ  . PHE A 1 198 ? -12.303 4.389   -5.580  1.00 97.46 198 A 1 
ATOM 1629 N N   . THR A 1 199 ? -19.366 2.319   -5.380  1.00 98.03 199 A 1 
ATOM 1630 C CA  . THR A 1 199 ? -20.734 2.150   -4.860  1.00 97.79 199 A 1 
ATOM 1631 C C   . THR A 1 199 ? -21.149 0.684   -4.806  1.00 97.67 199 A 1 
ATOM 1632 O O   . THR A 1 199 ? -21.778 0.262   -3.837  1.00 96.88 199 A 1 
ATOM 1633 C CB  . THR A 1 199 ? -21.765 2.934   -5.686  1.00 97.14 199 A 1 
ATOM 1634 O OG1 . THR A 1 199 ? -21.661 2.619   -7.049  1.00 89.64 199 A 1 
ATOM 1635 C CG2 . THR A 1 199 ? -21.592 4.445   -5.556  1.00 87.73 199 A 1 
ATOM 1636 N N   . LEU A 1 200 ? -20.758 -0.116  -5.796  1.00 97.60 200 A 1 
ATOM 1637 C CA  . LEU A 1 200 ? -21.019 -1.548  -5.824  1.00 97.49 200 A 1 
ATOM 1638 C C   . LEU A 1 200 ? -20.334 -2.246  -4.651  1.00 97.32 200 A 1 
ATOM 1639 O O   . LEU A 1 200 ? -21.019 -2.909  -3.878  1.00 96.76 200 A 1 
ATOM 1640 C CB  . LEU A 1 200 ? -20.593 -2.128  -7.179  1.00 97.31 200 A 1 
ATOM 1641 C CG  . LEU A 1 200 ? -20.790 -3.648  -7.298  1.00 96.04 200 A 1 
ATOM 1642 C CD1 . LEU A 1 200 ? -22.246 -4.068  -7.091  1.00 94.61 200 A 1 
ATOM 1643 C CD2 . LEU A 1 200 ? -20.349 -4.098  -8.688  1.00 94.71 200 A 1 
ATOM 1644 N N   . VAL A 1 201 ? -19.023 -2.061  -4.471  1.00 97.11 201 A 1 
ATOM 1645 C CA  . VAL A 1 201 ? -18.299 -2.676  -3.344  1.00 96.63 201 A 1 
ATOM 1646 C C   . VAL A 1 201 ? -18.883 -2.233  -2.011  1.00 96.73 201 A 1 
ATOM 1647 O O   . VAL A 1 201 ? -19.136 -3.082  -1.165  1.00 95.91 201 A 1 
ATOM 1648 C CB  . VAL A 1 201 ? -16.792 -2.386  -3.398  1.00 94.93 201 A 1 
ATOM 1649 C CG1 . VAL A 1 201 ? -16.065 -2.783  -2.109  1.00 86.77 201 A 1 
ATOM 1650 C CG2 . VAL A 1 201 ? -16.166 -3.198  -4.524  1.00 86.69 201 A 1 
ATOM 1651 N N   . GLU A 1 202 ? -19.165 -0.944  -1.820  1.00 96.51 202 A 1 
ATOM 1652 C CA  . GLU A 1 202 ? -19.790 -0.467  -0.585  1.00 96.28 202 A 1 
ATOM 1653 C C   . GLU A 1 202 ? -21.132 -1.163  -0.320  1.00 96.26 202 A 1 
ATOM 1654 O O   . GLU A 1 202 ? -21.355 -1.673  0.772   1.00 95.82 202 A 1 
ATOM 1655 C CB  . GLU A 1 202 ? -19.992 1.057   -0.634  1.00 95.76 202 A 1 
ATOM 1656 C CG  . GLU A 1 202 ? -20.367 1.551   0.768   1.00 93.39 202 A 1 
ATOM 1657 C CD  . GLU A 1 202 ? -21.002 2.938   0.810   1.00 92.16 202 A 1 
ATOM 1658 O OE1 . GLU A 1 202 ? -20.996 3.516   1.921   1.00 84.73 202 A 1 
ATOM 1659 O OE2 . GLU A 1 202 ? -21.590 3.423   -0.169  1.00 86.30 202 A 1 
ATOM 1660 N N   . SER A 1 203 ? -22.001 -1.253  -1.334  1.00 97.10 203 A 1 
ATOM 1661 C CA  . SER A 1 203 ? -23.325 -1.877  -1.205  1.00 96.95 203 A 1 
ATOM 1662 C C   . SER A 1 203 ? -23.281 -3.375  -0.885  1.00 97.01 203 A 1 
ATOM 1663 O O   . SER A 1 203 ? -24.273 -3.927  -0.421  1.00 96.41 203 A 1 
ATOM 1664 C CB  . SER A 1 203 ? -24.136 -1.658  -2.487  1.00 96.65 203 A 1 
ATOM 1665 O OG  . SER A 1 203 ? -23.736 -2.531  -3.537  1.00 93.37 203 A 1 
ATOM 1666 N N   . LYS A 1 204 ? -22.164 -4.045  -1.178  1.00 96.62 204 A 1 
ATOM 1667 C CA  . LYS A 1 204 ? -21.997 -5.488  -0.969  1.00 96.54 204 A 1 
ATOM 1668 C C   . LYS A 1 204 ? -21.199 -5.815  0.285   1.00 96.66 204 A 1 
ATOM 1669 O O   . LYS A 1 204 ? -21.510 -6.805  0.936   1.00 95.87 204 A 1 
ATOM 1670 C CB  . LYS A 1 204 ? -21.345 -6.119  -2.211  1.00 96.59 204 A 1 
ATOM 1671 C CG  . LYS A 1 204 ? -22.175 -5.991  -3.498  1.00 95.95 204 A 1 
ATOM 1672 C CD  . LYS A 1 204 ? -23.583 -6.580  -3.357  1.00 94.26 204 A 1 
ATOM 1673 C CE  . LYS A 1 204 ? -24.331 -6.437  -4.680  1.00 92.03 204 A 1 
ATOM 1674 N NZ  . LYS A 1 204 ? -25.729 -6.894  -4.536  1.00 86.32 204 A 1 
ATOM 1675 N N   . ALA A 1 205 ? -20.203 -4.998  0.619   1.00 96.21 205 A 1 
ATOM 1676 C CA  . ALA A 1 205 ? -19.250 -5.275  1.687   1.00 95.77 205 A 1 
ATOM 1677 C C   . ALA A 1 205 ? -19.540 -4.532  2.999   1.00 95.90 205 A 1 
ATOM 1678 O O   . ALA A 1 205 ? -18.926 -4.860  4.009   1.00 95.12 205 A 1 
ATOM 1679 C CB  . ALA A 1 205 ? -17.841 -4.971  1.158   1.00 95.18 205 A 1 
ATOM 1680 N N   . ARG A 1 206 ? -20.440 -3.528  3.029   1.00 96.27 206 A 1 
ATOM 1681 C CA  . ARG A 1 206 ? -20.766 -2.788  4.257   1.00 96.39 206 A 1 
ATOM 1682 C C   . ARG A 1 206 ? -21.593 -3.637  5.216   1.00 96.22 206 A 1 
ATOM 1683 O O   . ARG A 1 206 ? -22.660 -4.133  4.859   1.00 95.73 206 A 1 
ATOM 1684 C CB  . ARG A 1 206 ? -21.456 -1.458  3.922   1.00 96.00 206 A 1 
ATOM 1685 C CG  . ARG A 1 206 ? -21.749 -0.633  5.189   1.00 93.81 206 A 1 
ATOM 1686 C CD  . ARG A 1 206 ? -22.336 0.746   4.869   1.00 91.06 206 A 1 
ATOM 1687 N NE  . ARG A 1 206 ? -21.347 1.639   4.224   1.00 84.10 206 A 1 
ATOM 1688 C CZ  . ARG A 1 206 ? -20.394 2.336   4.802   1.00 79.53 206 A 1 
ATOM 1689 N NH1 . ARG A 1 206 ? -20.187 2.325   6.083   1.00 71.10 206 A 1 
ATOM 1690 N NH2 . ARG A 1 206 ? -19.617 3.081   4.077   1.00 70.10 206 A 1 
ATOM 1691 N N   . ASP A 1 207 ? -21.127 -3.728  6.453   1.00 96.20 207 A 1 
ATOM 1692 C CA  . ASP A 1 207 ? -21.914 -4.234  7.571   1.00 96.05 207 A 1 
ATOM 1693 C C   . ASP A 1 207 ? -22.800 -3.111  8.132   1.00 96.21 207 A 1 
ATOM 1694 O O   . ASP A 1 207 ? -22.309 -2.051  8.527   1.00 95.65 207 A 1 
ATOM 1695 C CB  . ASP A 1 207 ? -20.972 -4.814  8.629   1.00 95.61 207 A 1 
ATOM 1696 C CG  . ASP A 1 207 ? -21.739 -5.281  9.865   1.00 94.93 207 A 1 
ATOM 1697 O OD1 . ASP A 1 207 ? -21.565 -4.657  10.934  1.00 91.39 207 A 1 
ATOM 1698 O OD2 . ASP A 1 207 ? -22.520 -6.241  9.747   1.00 91.24 207 A 1 
ATOM 1699 N N   . GLU A 1 208 ? -24.110 -3.325  8.169   1.00 95.49 208 A 1 
ATOM 1700 C CA  . GLU A 1 208 ? -25.073 -2.294  8.587   1.00 94.88 208 A 1 
ATOM 1701 C C   . GLU A 1 208 ? -24.940 -1.914  10.067  1.00 95.34 208 A 1 
ATOM 1702 O O   . GLU A 1 208 ? -25.258 -0.790  10.450  1.00 94.09 208 A 1 
ATOM 1703 C CB  . GLU A 1 208 ? -26.505 -2.771  8.316   1.00 93.73 208 A 1 
ATOM 1704 C CG  . GLU A 1 208 ? -26.808 -2.940  6.819   1.00 86.03 208 A 1 
ATOM 1705 C CD  . GLU A 1 208 ? -28.275 -3.311  6.536   1.00 76.97 208 A 1 
ATOM 1706 O OE1 . GLU A 1 208 ? -28.658 -3.242  5.347   1.00 69.47 208 A 1 
ATOM 1707 O OE2 . GLU A 1 208 ? -29.006 -3.662  7.488   1.00 68.55 208 A 1 
ATOM 1708 N N   . ARG A 1 209 ? -24.459 -2.838  10.908  1.00 95.52 209 A 1 
ATOM 1709 C CA  . ARG A 1 209 ? -24.378 -2.641  12.358  1.00 95.27 209 A 1 
ATOM 1710 C C   . ARG A 1 209 ? -23.158 -1.808  12.748  1.00 95.81 209 A 1 
ATOM 1711 O O   . ARG A 1 209 ? -23.266 -0.935  13.599  1.00 94.79 209 A 1 
ATOM 1712 C CB  . ARG A 1 209 ? -24.369 -4.017  13.032  1.00 94.35 209 A 1 
ATOM 1713 C CG  . ARG A 1 209 ? -24.315 -3.936  14.565  1.00 84.02 209 A 1 
ATOM 1714 C CD  . ARG A 1 209 ? -24.243 -5.330  15.190  1.00 80.44 209 A 1 
ATOM 1715 N NE  . ARG A 1 209 ? -23.008 -6.031  14.792  1.00 70.14 209 A 1 
ATOM 1716 C CZ  . ARG A 1 209 ? -22.063 -6.519  15.573  1.00 61.98 209 A 1 
ATOM 1717 N NH1 . ARG A 1 209 ? -22.150 -6.489  16.877  1.00 56.11 209 A 1 
ATOM 1718 N NH2 . ARG A 1 209 ? -20.992 -7.042  15.046  1.00 53.20 209 A 1 
ATOM 1719 N N   . THR A 1 210 ? -22.005 -2.109  12.160  1.00 95.32 210 A 1 
ATOM 1720 C CA  . THR A 1 210 ? -20.717 -1.470  12.492  1.00 95.53 210 A 1 
ATOM 1721 C C   . THR A 1 210 ? -20.360 -0.326  11.546  1.00 95.99 210 A 1 
ATOM 1722 O O   . THR A 1 210 ? -19.550 0.530   11.887  1.00 95.23 210 A 1 
ATOM 1723 C CB  . THR A 1 210 ? -19.583 -2.502  12.478  1.00 95.37 210 A 1 
ATOM 1724 O OG1 . THR A 1 210 ? -19.449 -3.042  11.184  1.00 93.40 210 A 1 
ATOM 1725 C CG2 . THR A 1 210 ? -19.808 -3.659  13.449  1.00 92.44 210 A 1 
ATOM 1726 N N   . GLY A 1 211 ? -20.923 -0.309  10.336  1.00 95.44 211 A 1 
ATOM 1727 C CA  . GLY A 1 211 ? -20.528 0.587   9.253   1.00 95.48 211 A 1 
ATOM 1728 C C   . GLY A 1 211 ? -19.180 0.242   8.604   1.00 96.12 211 A 1 
ATOM 1729 O O   . GLY A 1 211 ? -18.801 0.898   7.632   1.00 95.17 211 A 1 
ATOM 1730 N N   . LEU A 1 212 ? -18.471 -0.778  9.108   1.00 95.33 212 A 1 
ATOM 1731 C CA  . LEU A 1 212 ? -17.213 -1.268  8.543   1.00 95.39 212 A 1 
ATOM 1732 C C   . LEU A 1 212 ? -17.452 -2.037  7.235   1.00 95.72 212 A 1 
ATOM 1733 O O   . LEU A 1 212 ? -18.567 -2.455  6.925   1.00 95.41 212 A 1 
ATOM 1734 C CB  . LEU A 1 212 ? -16.481 -2.142  9.575   1.00 95.20 212 A 1 
ATOM 1735 C CG  . LEU A 1 212 ? -16.031 -1.418  10.859  1.00 94.54 212 A 1 
ATOM 1736 C CD1 . LEU A 1 212 ? -15.460 -2.441  11.838  1.00 92.77 212 A 1 
ATOM 1737 C CD2 . LEU A 1 212 ? -14.948 -0.376  10.586  1.00 92.80 212 A 1 
ATOM 1738 N N   . LEU A 1 213 ? -16.389 -2.241  6.465   1.00 95.60 213 A 1 
ATOM 1739 C CA  . LEU A 1 213 ? -16.411 -2.982  5.205   1.00 95.80 213 A 1 
ATOM 1740 C C   . LEU A 1 213 ? -15.643 -4.298  5.354   1.00 95.44 213 A 1 
ATOM 1741 O O   . LEU A 1 213 ? -14.475 -4.303  5.755   1.00 94.79 213 A 1 
ATOM 1742 C CB  . LEU A 1 213 ? -15.824 -2.123  4.068   1.00 96.21 213 A 1 
ATOM 1743 C CG  . LEU A 1 213 ? -16.506 -0.760  3.827   1.00 94.94 213 A 1 
ATOM 1744 C CD1 . LEU A 1 213 ? -15.773 0.004   2.726   1.00 91.10 213 A 1 
ATOM 1745 C CD2 . LEU A 1 213 ? -17.955 -0.915  3.391   1.00 90.67 213 A 1 
ATOM 1746 N N   . TYR A 1 214 ? -16.275 -5.417  4.978   1.00 95.34 214 A 1 
ATOM 1747 C CA  . TYR A 1 214 ? -15.595 -6.705  4.828   1.00 95.19 214 A 1 
ATOM 1748 C C   . TYR A 1 214 ? -14.524 -6.626  3.733   1.00 94.95 214 A 1 
ATOM 1749 O O   . TYR A 1 214 ? -14.691 -5.908  2.748   1.00 94.18 214 A 1 
ATOM 1750 C CB  . TYR A 1 214 ? -16.617 -7.798  4.513   1.00 94.99 214 A 1 
ATOM 1751 C CG  . TYR A 1 214 ? -17.586 -8.080  5.642   1.00 94.83 214 A 1 
ATOM 1752 C CD1 . TYR A 1 214 ? -17.143 -8.782  6.781   1.00 93.04 214 A 1 
ATOM 1753 C CD2 . TYR A 1 214 ? -18.922 -7.644  5.564   1.00 93.17 214 A 1 
ATOM 1754 C CE1 . TYR A 1 214 ? -18.032 -9.043  7.841   1.00 92.21 214 A 1 
ATOM 1755 C CE2 . TYR A 1 214 ? -19.813 -7.905  6.623   1.00 92.31 214 A 1 
ATOM 1756 C CZ  . TYR A 1 214 ? -19.366 -8.603  7.763   1.00 92.80 214 A 1 
ATOM 1757 O OH  . TYR A 1 214 ? -20.222 -8.847  8.792   1.00 90.98 214 A 1 
ATOM 1758 N N   . HIS A 1 215 ? -13.444 -7.390  3.876   1.00 93.25 215 A 1 
ATOM 1759 C CA  . HIS A 1 215 ? -12.288 -7.350  2.965   1.00 93.12 215 A 1 
ATOM 1760 C C   . HIS A 1 215 ? -12.673 -7.598  1.498   1.00 93.37 215 A 1 
ATOM 1761 O O   . HIS A 1 215 ? -12.201 -6.890  0.606   1.00 92.57 215 A 1 
ATOM 1762 C CB  . HIS A 1 215 ? -11.258 -8.376  3.456   1.00 91.26 215 A 1 
ATOM 1763 C CG  . HIS A 1 215 ? -9.976  -8.537  2.666   1.00 89.06 215 A 1 
ATOM 1764 N ND1 . HIS A 1 215 ? -9.008  -9.493  2.946   1.00 79.43 215 A 1 
ATOM 1765 C CD2 . HIS A 1 215 ? -9.521  -7.827  1.592   1.00 80.34 215 A 1 
ATOM 1766 C CE1 . HIS A 1 215 ? -8.020  -9.350  2.056   1.00 80.65 215 A 1 
ATOM 1767 N NE2 . HIS A 1 215 ? -8.293  -8.355  1.209   1.00 81.82 215 A 1 
ATOM 1768 N N   . ALA A 1 216 ? -13.526 -8.589  1.239   1.00 93.33 216 A 1 
ATOM 1769 C CA  . ALA A 1 216 ? -13.892 -8.982  -0.111  1.00 93.37 216 A 1 
ATOM 1770 C C   . ALA A 1 216 ? -15.347 -9.442  -0.214  1.00 93.93 216 A 1 
ATOM 1771 O O   . ALA A 1 216 ? -15.949 -9.884  0.766   1.00 93.65 216 A 1 
ATOM 1772 C CB  . ALA A 1 216 ? -12.929 -10.076 -0.578  1.00 92.21 216 A 1 
ATOM 1773 N N   . TRP A 1 217 ? -15.861 -9.375  -1.437  1.00 94.52 217 A 1 
ATOM 1774 C CA  . TRP A 1 217 ? -17.150 -9.921  -1.828  1.00 95.17 217 A 1 
ATOM 1775 C C   . TRP A 1 217 ? -16.981 -10.878 -3.014  1.00 94.94 217 A 1 
ATOM 1776 O O   . TRP A 1 217 ? -16.375 -10.518 -4.024  1.00 94.41 217 A 1 
ATOM 1777 C CB  . TRP A 1 217 ? -18.106 -8.770  -2.156  1.00 95.39 217 A 1 
ATOM 1778 C CG  . TRP A 1 217 ? -19.417 -9.189  -2.735  1.00 95.27 217 A 1 
ATOM 1779 C CD1 . TRP A 1 217 ? -20.357 -9.929  -2.106  1.00 93.30 217 A 1 
ATOM 1780 C CD2 . TRP A 1 217 ? -19.938 -8.928  -4.071  1.00 95.06 217 A 1 
ATOM 1781 N NE1 . TRP A 1 217 ? -21.431 -10.133 -2.953  1.00 93.30 217 A 1 
ATOM 1782 C CE2 . TRP A 1 217 ? -21.229 -9.527  -4.175  1.00 94.61 217 A 1 
ATOM 1783 C CE3 . TRP A 1 217 ? -19.460 -8.235  -5.201  1.00 93.80 217 A 1 
ATOM 1784 C CZ2 . TRP A 1 217 ? -22.013 -9.429  -5.337  1.00 94.09 217 A 1 
ATOM 1785 C CZ3 . TRP A 1 217 ? -20.234 -8.132  -6.372  1.00 92.87 217 A 1 
ATOM 1786 C CH2 . TRP A 1 217 ? -21.513 -8.723  -6.440  1.00 92.54 217 A 1 
ATOM 1787 N N   . ASP A 1 218 ? -17.515 -12.092 -2.891  1.00 94.36 218 A 1 
ATOM 1788 C CA  . ASP A 1 218 ? -17.600 -13.112 -3.940  1.00 94.65 218 A 1 
ATOM 1789 C C   . ASP A 1 218 ? -19.044 -13.199 -4.456  1.00 95.15 218 A 1 
ATOM 1790 O O   . ASP A 1 218 ? -19.924 -13.757 -3.801  1.00 94.76 218 A 1 
ATOM 1791 C CB  . ASP A 1 218 ? -17.085 -14.455 -3.393  1.00 93.69 218 A 1 
ATOM 1792 C CG  . ASP A 1 218 ? -17.196 -15.618 -4.389  1.00 92.66 218 A 1 
ATOM 1793 O OD1 . ASP A 1 218 ? -17.471 -15.385 -5.588  1.00 89.08 218 A 1 
ATOM 1794 O OD2 . ASP A 1 218 ? -17.003 -16.776 -3.953  1.00 88.20 218 A 1 
ATOM 1795 N N   . GLU A 1 219 ? -19.294 -12.649 -5.648  1.00 94.78 219 A 1 
ATOM 1796 C CA  . GLU A 1 219 ? -20.616 -12.688 -6.293  1.00 95.35 219 A 1 
ATOM 1797 C C   . GLU A 1 219 ? -21.102 -14.123 -6.565  1.00 95.16 219 A 1 
ATOM 1798 O O   . GLU A 1 219 ? -22.308 -14.377 -6.604  1.00 94.13 219 A 1 
ATOM 1799 C CB  . GLU A 1 219 ? -20.547 -11.893 -7.606  1.00 94.83 219 A 1 
ATOM 1800 C CG  . GLU A 1 219 ? -21.900 -11.804 -8.331  1.00 93.92 219 A 1 
ATOM 1801 C CD  . GLU A 1 219 ? -21.811 -10.974 -9.613  1.00 94.36 219 A 1 
ATOM 1802 O OE1 . GLU A 1 219 ? -22.511 -9.944  -9.717  1.00 89.15 219 A 1 
ATOM 1803 O OE2 . GLU A 1 219 ? -21.048 -11.368 -10.522 1.00 90.50 219 A 1 
ATOM 1804 N N   . ALA A 1 220 ? -20.172 -15.070 -6.765  1.00 95.28 220 A 1 
ATOM 1805 C CA  . ALA A 1 220 ? -20.498 -16.464 -7.045  1.00 94.54 220 A 1 
ATOM 1806 C C   . ALA A 1 220 ? -20.730 -17.301 -5.777  1.00 94.64 220 A 1 
ATOM 1807 O O   . ALA A 1 220 ? -21.269 -18.400 -5.893  1.00 93.12 220 A 1 
ATOM 1808 C CB  . ALA A 1 220 ? -19.393 -17.050 -7.928  1.00 93.55 220 A 1 
ATOM 1809 N N   . VAL A 1 221 ? -20.329 -16.809 -4.607  1.00 93.61 221 A 1 
ATOM 1810 C CA  . VAL A 1 221 ? -20.496 -17.470 -3.293  1.00 93.02 221 A 1 
ATOM 1811 C C   . VAL A 1 221 ? -19.917 -18.897 -3.275  1.00 91.51 221 A 1 
ATOM 1812 O O   . VAL A 1 221 ? -20.468 -19.812 -2.677  1.00 87.85 221 A 1 
ATOM 1813 C CB  . VAL A 1 221 ? -21.953 -17.384 -2.794  1.00 92.58 221 A 1 
ATOM 1814 C CG1 . VAL A 1 221 ? -22.044 -17.648 -1.291  1.00 86.36 221 A 1 
ATOM 1815 C CG2 . VAL A 1 221 ? -22.577 -16.001 -3.021  1.00 86.22 221 A 1 
ATOM 1816 N N   . TRP A 1 222 ? -18.795 -19.107 -3.972  1.00 91.43 222 A 1 
ATOM 1817 C CA  . TRP A 1 222 ? -18.182 -20.436 -4.080  1.00 89.32 222 A 1 
ATOM 1818 C C   . TRP A 1 222 ? -16.897 -20.590 -3.253  1.00 88.97 222 A 1 
ATOM 1819 O O   . TRP A 1 222 ? -16.456 -21.714 -2.990  1.00 82.59 222 A 1 
ATOM 1820 C CB  . TRP A 1 222 ? -17.941 -20.763 -5.556  1.00 85.36 222 A 1 
ATOM 1821 C CG  . TRP A 1 222 ? -16.795 -20.057 -6.200  1.00 78.08 222 A 1 
ATOM 1822 C CD1 . TRP A 1 222 ? -16.837 -18.813 -6.707  1.00 68.19 222 A 1 
ATOM 1823 C CD2 . TRP A 1 222 ? -15.432 -20.533 -6.416  1.00 72.08 222 A 1 
ATOM 1824 N NE1 . TRP A 1 222 ? -15.600 -18.474 -7.219  1.00 63.08 222 A 1 
ATOM 1825 C CE2 . TRP A 1 222 ? -14.695 -19.500 -7.077  1.00 67.23 222 A 1 
ATOM 1826 C CE3 . TRP A 1 222 ? -14.742 -21.724 -6.132  1.00 59.37 222 A 1 
ATOM 1827 C CZ2 . TRP A 1 222 ? -13.357 -19.649 -7.449  1.00 59.11 222 A 1 
ATOM 1828 C CZ3 . TRP A 1 222 ? -13.396 -21.892 -6.499  1.00 56.59 222 A 1 
ATOM 1829 C CH2 . TRP A 1 222 ? -12.709 -20.858 -7.157  1.00 56.49 222 A 1 
ATOM 1830 N N   . GLN A 1 223 ? -16.304 -19.483 -2.832  1.00 88.24 223 A 1 
ATOM 1831 C CA  . GLN A 1 223 ? -15.124 -19.493 -1.974  1.00 87.58 223 A 1 
ATOM 1832 C C   . GLN A 1 223 ? -15.476 -19.967 -0.567  1.00 88.61 223 A 1 
ATOM 1833 O O   . GLN A 1 223 ? -16.510 -19.604 -0.016  1.00 88.13 223 A 1 
ATOM 1834 C CB  . GLN A 1 223 ? -14.487 -18.098 -1.916  1.00 86.45 223 A 1 
ATOM 1835 C CG  . GLN A 1 223 ? -13.825 -17.683 -3.227  1.00 82.87 223 A 1 
ATOM 1836 C CD  . GLN A 1 223 ? -12.570 -18.477 -3.565  1.00 81.41 223 A 1 
ATOM 1837 O OE1 . GLN A 1 223 ? -11.973 -19.189 -2.772  1.00 74.40 223 A 1 
ATOM 1838 N NE2 . GLN A 1 223 ? -12.100 -18.380 -4.781  1.00 72.07 223 A 1 
ATOM 1839 N N   . LYS A 1 224 ? -14.585 -20.734 0.050   1.00 87.42 224 A 1 
ATOM 1840 C CA  . LYS A 1 224 ? -14.801 -21.234 1.422   1.00 86.66 224 A 1 
ATOM 1841 C C   . LYS A 1 224 ? -14.891 -20.111 2.457   1.00 88.93 224 A 1 
ATOM 1842 O O   . LYS A 1 224 ? -15.520 -20.297 3.485   1.00 87.80 224 A 1 
ATOM 1843 C CB  . LYS A 1 224 ? -13.675 -22.184 1.840   1.00 84.21 224 A 1 
ATOM 1844 C CG  . LYS A 1 224 ? -13.572 -23.443 0.982   1.00 77.89 224 A 1 
ATOM 1845 C CD  . LYS A 1 224 ? -12.410 -24.292 1.506   1.00 73.32 224 A 1 
ATOM 1846 C CE  . LYS A 1 224 ? -12.217 -25.545 0.654   1.00 66.64 224 A 1 
ATOM 1847 N NZ  . LYS A 1 224 ? -11.043 -26.315 1.131   1.00 59.14 224 A 1 
ATOM 1848 N N   . TRP A 1 225 ? -14.242 -18.980 2.188   1.00 87.93 225 A 1 
ATOM 1849 C CA  . TRP A 1 225 ? -14.320 -17.797 3.040   1.00 89.16 225 A 1 
ATOM 1850 C C   . TRP A 1 225 ? -15.598 -16.974 2.820   1.00 90.37 225 A 1 
ATOM 1851 O O   . TRP A 1 225 ? -15.919 -16.138 3.663   1.00 89.59 225 A 1 
ATOM 1852 C CB  . TRP A 1 225 ? -13.068 -16.943 2.823   1.00 88.85 225 A 1 
ATOM 1853 C CG  . TRP A 1 225 ? -12.796 -16.452 1.431   1.00 89.11 225 A 1 
ATOM 1854 C CD1 . TRP A 1 225 ? -11.793 -16.885 0.643   1.00 88.03 225 A 1 
ATOM 1855 C CD2 . TRP A 1 225 ? -13.486 -15.411 0.663   1.00 90.41 225 A 1 
ATOM 1856 N NE1 . TRP A 1 225 ? -11.813 -16.195 -0.557  1.00 87.28 225 A 1 
ATOM 1857 C CE2 . TRP A 1 225 ? -12.835 -15.275 -0.596  1.00 88.30 225 A 1 
ATOM 1858 C CE3 . TRP A 1 225 ? -14.586 -14.565 0.902   1.00 87.81 225 A 1 
ATOM 1859 C CZ2 . TRP A 1 225 ? -13.263 -14.355 -1.569  1.00 87.15 225 A 1 
ATOM 1860 C CZ3 . TRP A 1 225 ? -15.029 -13.639 -0.068  1.00 87.08 225 A 1 
ATOM 1861 C CH2 . TRP A 1 225 ? -14.371 -13.540 -1.294  1.00 86.18 225 A 1 
ATOM 1862 N N   . ALA A 1 226 ? -16.299 -17.183 1.719   1.00 90.18 226 A 1 
ATOM 1863 C CA  . ALA A 1 226 ? -17.488 -16.409 1.387   1.00 90.98 226 A 1 
ATOM 1864 C C   . ALA A 1 226 ? -18.681 -16.850 2.244   1.00 91.82 226 A 1 
ATOM 1865 O O   . ALA A 1 226 ? -19.042 -18.027 2.284   1.00 91.78 226 A 1 
ATOM 1866 C CB  . ALA A 1 226 ? -17.771 -16.535 -0.114  1.00 90.68 226 A 1 
ATOM 1867 N N   . ASN A 1 227 ? -19.316 -15.892 2.906   1.00 93.20 227 A 1 
ATOM 1868 C CA  . ASN A 1 227 ? -20.567 -16.138 3.611   1.00 93.77 227 A 1 
ATOM 1869 C C   . ASN A 1 227 ? -21.644 -16.581 2.599   1.00 94.56 227 A 1 
ATOM 1870 O O   . ASN A 1 227 ? -21.925 -15.836 1.657   1.00 94.79 227 A 1 
ATOM 1871 C CB  . ASN A 1 227 ? -20.956 -14.864 4.372   1.00 93.80 227 A 1 
ATOM 1872 C CG  . ASN A 1 227 ? -22.237 -15.017 5.167   1.00 93.87 227 A 1 
ATOM 1873 O OD1 . ASN A 1 227 ? -23.256 -15.497 4.696   1.00 89.45 227 A 1 
ATOM 1874 N ND2 . ASN A 1 227 ? -22.235 -14.619 6.409   1.00 88.83 227 A 1 
ATOM 1875 N N   . PRO A 1 228 ? -22.303 -17.739 2.787   1.00 94.30 228 A 1 
ATOM 1876 C CA  . PRO A 1 228 ? -23.276 -18.262 1.825   1.00 94.38 228 A 1 
ATOM 1877 C C   . PRO A 1 228 ? -24.479 -17.350 1.542   1.00 95.12 228 A 1 
ATOM 1878 O O   . PRO A 1 228 ? -25.118 -17.494 0.503   1.00 94.17 228 A 1 
ATOM 1879 C CB  . PRO A 1 228 ? -23.745 -19.593 2.415   1.00 93.54 228 A 1 
ATOM 1880 C CG  . PRO A 1 228 ? -22.570 -20.035 3.277   1.00 91.37 228 A 1 
ATOM 1881 C CD  . PRO A 1 228 ? -22.040 -18.719 3.824   1.00 94.01 228 A 1 
ATOM 1882 N N   . ALA A 1 229 ? -24.810 -16.437 2.459   1.00 95.28 229 A 1 
ATOM 1883 C CA  . ALA A 1 229 ? -25.938 -15.522 2.306   1.00 95.02 229 A 1 
ATOM 1884 C C   . ALA A 1 229 ? -25.545 -14.177 1.672   1.00 95.40 229 A 1 
ATOM 1885 O O   . ALA A 1 229 ? -26.369 -13.561 0.998   1.00 94.18 229 A 1 
ATOM 1886 C CB  . ALA A 1 229 ? -26.582 -15.319 3.680   1.00 94.59 229 A 1 
ATOM 1887 N N   . THR A 1 230 ? -24.316 -13.701 1.899   1.00 94.69 230 A 1 
ATOM 1888 C CA  . THR A 1 230 ? -23.899 -12.343 1.503   1.00 94.59 230 A 1 
ATOM 1889 C C   . THR A 1 230 ? -22.743 -12.314 0.504   1.00 95.06 230 A 1 
ATOM 1890 O O   . THR A 1 230 ? -22.525 -11.288 -0.129  1.00 94.53 230 A 1 
ATOM 1891 C CB  . THR A 1 230 ? -23.517 -11.498 2.728   1.00 94.34 230 A 1 
ATOM 1892 O OG1 . THR A 1 230 ? -22.380 -12.036 3.358   1.00 92.71 230 A 1 
ATOM 1893 C CG2 . THR A 1 230 ? -24.624 -11.438 3.781   1.00 91.43 230 A 1 
ATOM 1894 N N   . GLY A 1 231 ? -21.977 -13.400 0.366   1.00 94.81 231 A 1 
ATOM 1895 C CA  . GLY A 1 231 ? -20.729 -13.444 -0.394  1.00 94.63 231 A 1 
ATOM 1896 C C   . GLY A 1 231 ? -19.541 -12.760 0.293   1.00 94.98 231 A 1 
ATOM 1897 O O   . GLY A 1 231 ? -18.439 -12.790 -0.246  1.00 94.03 231 A 1 
ATOM 1898 N N   . CYS A 1 232 ? -19.729 -12.137 1.459   1.00 94.43 232 A 1 
ATOM 1899 C CA  . CYS A 1 232 ? -18.663 -11.416 2.150   1.00 94.19 232 A 1 
ATOM 1900 C C   . CYS A 1 232 ? -17.644 -12.356 2.804   1.00 93.21 232 A 1 
ATOM 1901 O O   . CYS A 1 232 ? -17.995 -13.415 3.334   1.00 92.07 232 A 1 
ATOM 1902 C CB  . CYS A 1 232 ? -19.258 -10.465 3.191   1.00 94.19 232 A 1 
ATOM 1903 S SG  . CYS A 1 232 ? -20.221 -9.172  2.362   1.00 92.79 232 A 1 
ATOM 1904 N N   . SER A 1 233 ? -16.380 -11.922 2.826   1.00 91.90 233 A 1 
ATOM 1905 C CA  . SER A 1 233 ? -15.341 -12.516 3.667   1.00 90.90 233 A 1 
ATOM 1906 C C   . SER A 1 233 ? -15.651 -12.339 5.162   1.00 90.92 233 A 1 
ATOM 1907 O O   . SER A 1 233 ? -16.394 -11.427 5.525   1.00 90.91 233 A 1 
ATOM 1908 C CB  . SER A 1 233 ? -13.983 -11.895 3.339   1.00 89.43 233 A 1 
ATOM 1909 O OG  . SER A 1 233 ? -13.976 -10.504 3.593   1.00 86.33 233 A 1 
ATOM 1910 N N   . PRO A 1 234 ? -15.080 -13.160 6.060   1.00 91.30 234 A 1 
ATOM 1911 C CA  . PRO A 1 234 ? -15.150 -12.891 7.488   1.00 89.23 234 A 1 
ATOM 1912 C C   . PRO A 1 234 ? -14.252 -11.701 7.867   1.00 87.80 234 A 1 
ATOM 1913 O O   . PRO A 1 234 ? -13.268 -11.407 7.190   1.00 81.38 234 A 1 
ATOM 1914 C CB  . PRO A 1 234 ? -14.729 -14.203 8.154   1.00 86.14 234 A 1 
ATOM 1915 C CG  . PRO A 1 234 ? -13.803 -14.849 7.128   1.00 85.04 234 A 1 
ATOM 1916 C CD  . PRO A 1 234 ? -14.298 -14.348 5.780   1.00 88.69 234 A 1 
ATOM 1917 N N   . HIS A 1 235 ? -14.571 -11.054 8.980   1.00 89.34 235 A 1 
ATOM 1918 C CA  . HIS A 1 235 ? -13.788 -9.996  9.636   1.00 88.56 235 A 1 
ATOM 1919 C C   . HIS A 1 235 ? -13.548 -8.711  8.823   1.00 88.99 235 A 1 
ATOM 1920 O O   . HIS A 1 235 ? -13.622 -8.663  7.602   1.00 86.66 235 A 1 
ATOM 1921 C CB  . HIS A 1 235 ? -12.487 -10.578 10.209  1.00 86.13 235 A 1 
ATOM 1922 C CG  . HIS A 1 235 ? -12.736 -11.744 11.129  1.00 85.86 235 A 1 
ATOM 1923 N ND1 . HIS A 1 235 ? -13.399 -11.694 12.332  1.00 76.63 235 A 1 
ATOM 1924 C CD2 . HIS A 1 235 ? -12.448 -13.055 10.868  1.00 77.48 235 A 1 
ATOM 1925 C CE1 . HIS A 1 235 ? -13.517 -12.956 12.785  1.00 77.60 235 A 1 
ATOM 1926 N NE2 . HIS A 1 235 ? -12.950 -13.814 11.926  1.00 78.80 235 A 1 
ATOM 1927 N N   . PHE A 1 236 ? -13.229 -7.638  9.553   1.00 91.51 236 A 1 
ATOM 1928 C CA  . PHE A 1 236 ? -12.917 -6.313  9.036   1.00 92.23 236 A 1 
ATOM 1929 C C   . PHE A 1 236 ? -11.409 -6.093  9.116   1.00 92.45 236 A 1 
ATOM 1930 O O   . PHE A 1 236 ? -10.878 -5.651  10.136  1.00 90.56 236 A 1 
ATOM 1931 C CB  . PHE A 1 236 ? -13.711 -5.269  9.819   1.00 91.37 236 A 1 
ATOM 1932 C CG  . PHE A 1 236 ? -15.196 -5.551  9.888   1.00 92.12 236 A 1 
ATOM 1933 C CD1 . PHE A 1 236 ? -15.982 -5.489  8.726   1.00 89.20 236 A 1 
ATOM 1934 C CD2 . PHE A 1 236 ? -15.787 -5.905  11.114  1.00 90.49 236 A 1 
ATOM 1935 C CE1 . PHE A 1 236 ? -17.355 -5.769  8.793   1.00 89.18 236 A 1 
ATOM 1936 C CE2 . PHE A 1 236 ? -17.159 -6.181  11.179  1.00 88.82 236 A 1 
ATOM 1937 C CZ  . PHE A 1 236 ? -17.947 -6.110  10.021  1.00 90.33 236 A 1 
ATOM 1938 N N   . TRP A 1 237 ? -10.698 -6.435  8.043   1.00 91.83 237 A 1 
ATOM 1939 C CA  . TRP A 1 237 ? -9.252  -6.270  7.995   1.00 92.05 237 A 1 
ATOM 1940 C C   . TRP A 1 237 ? -8.881  -4.802  7.761   1.00 93.12 237 A 1 
ATOM 1941 O O   . TRP A 1 237 ? -9.200  -4.229  6.718   1.00 91.86 237 A 1 
ATOM 1942 C CB  . TRP A 1 237 ? -8.653  -7.202  6.944   1.00 88.75 237 A 1 
ATOM 1943 C CG  . TRP A 1 237 ? -7.166  -7.128  6.814   1.00 81.13 237 A 1 
ATOM 1944 C CD1 . TRP A 1 237 ? -6.283  -7.024  7.831   1.00 70.67 237 A 1 
ATOM 1945 C CD2 . TRP A 1 237 ? -6.365  -7.141  5.596   1.00 76.23 237 A 1 
ATOM 1946 N NE1 . TRP A 1 237 ? -4.996  -6.970  7.328   1.00 63.81 237 A 1 
ATOM 1947 C CE2 . TRP A 1 237 ? -4.990  -7.050  5.961   1.00 70.41 237 A 1 
ATOM 1948 C CE3 . TRP A 1 237 ? -6.671  -7.235  4.225   1.00 63.05 237 A 1 
ATOM 1949 C CZ2 . TRP A 1 237 ? -3.963  -7.057  5.012   1.00 62.08 237 A 1 
ATOM 1950 C CZ3 . TRP A 1 237 ? -5.651  -7.244  3.260   1.00 59.74 237 A 1 
ATOM 1951 C CH2 . TRP A 1 237 ? -4.299  -7.159  3.649   1.00 58.02 237 A 1 
ATOM 1952 N N   . GLY A 1 238 ? -8.178  -4.194  8.726   1.00 91.42 238 A 1 
ATOM 1953 C CA  . GLY A 1 238 ? -7.868  -2.763  8.746   1.00 91.79 238 A 1 
ATOM 1954 C C   . GLY A 1 238 ? -7.172  -2.263  7.485   1.00 92.92 238 A 1 
ATOM 1955 O O   . GLY A 1 238 ? -7.601  -1.267  6.902   1.00 92.03 238 A 1 
ATOM 1956 N N   . ARG A 1 239 ? -6.149  -2.975  6.982   1.00 92.58 239 A 1 
ATOM 1957 C CA  . ARG A 1 239 ? -5.459  -2.549  5.756   1.00 92.63 239 A 1 
ATOM 1958 C C   . ARG A 1 239 ? -6.343  -2.598  4.510   1.00 93.93 239 A 1 
ATOM 1959 O O   . ARG A 1 239 ? -6.223  -1.711  3.669   1.00 93.46 239 A 1 
ATOM 1960 C CB  . ARG A 1 239 ? -4.159  -3.332  5.558   1.00 90.28 239 A 1 
ATOM 1961 C CG  . ARG A 1 239 ? -3.411  -2.819  4.314   1.00 83.90 239 A 1 
ATOM 1962 C CD  . ARG A 1 239 ? -1.973  -3.298  4.226   1.00 79.85 239 A 1 
ATOM 1963 N NE  . ARG A 1 239 ? -1.857  -4.764  4.199   1.00 78.05 239 A 1 
ATOM 1964 C CZ  . ARG A 1 239 ? -1.048  -5.478  4.947   1.00 77.60 239 A 1 
ATOM 1965 N NH1 . ARG A 1 239 ? -0.292  -4.953  5.859   1.00 68.46 239 A 1 
ATOM 1966 N NH2 . ARG A 1 239 ? -0.965  -6.756  4.793   1.00 66.71 239 A 1 
ATOM 1967 N N   . ALA A 1 240 ? -7.246  -3.575  4.369   1.00 94.04 240 A 1 
ATOM 1968 C CA  . ALA A 1 240 ? -8.176  -3.610  3.239   1.00 94.19 240 A 1 
ATOM 1969 C C   . ALA A 1 240 ? -9.098  -2.384  3.241   1.00 95.24 240 A 1 
ATOM 1970 O O   . ALA A 1 240 ? -9.264  -1.720  2.220   1.00 95.48 240 A 1 
ATOM 1971 C CB  . ALA A 1 240 ? -8.976  -4.914  3.286   1.00 93.40 240 A 1 
ATOM 1972 N N   . MET A 1 241 ? -9.628  -2.022  4.412   1.00 95.59 241 A 1 
ATOM 1973 C CA  . MET A 1 241 ? -10.422 -0.803  4.564   1.00 96.04 241 A 1 
ATOM 1974 C C   . MET A 1 241 ? -9.573  0.466   4.354   1.00 96.72 241 A 1 
ATOM 1975 O O   . MET A 1 241 ? -10.033 1.421   3.730   1.00 96.40 241 A 1 
ATOM 1976 C CB  . MET A 1 241 ? -11.107 -0.833  5.931   1.00 95.10 241 A 1 
ATOM 1977 C CG  . MET A 1 241 ? -12.182 0.248   6.044   1.00 88.18 241 A 1 
ATOM 1978 S SD  . MET A 1 241 ? -13.218 0.074   7.515   1.00 85.78 241 A 1 
ATOM 1979 C CE  . MET A 1 241 ? -14.136 1.628   7.412   1.00 78.36 241 A 1 
ATOM 1980 N N   . GLY A 1 242 ? -8.310  0.458   4.787   1.00 96.35 242 A 1 
ATOM 1981 C CA  . GLY A 1 242 ? -7.338  1.518   4.513   1.00 96.62 242 A 1 
ATOM 1982 C C   . GLY A 1 242 ? -7.099  1.742   3.020   1.00 97.03 242 A 1 
ATOM 1983 O O   . GLY A 1 242 ? -7.138  2.883   2.564   1.00 96.84 242 A 1 
ATOM 1984 N N   . TRP A 1 243 ? -6.940  0.666   2.234   1.00 96.84 243 A 1 
ATOM 1985 C CA  . TRP A 1 243 ? -6.862  0.756   0.773   1.00 96.87 243 A 1 
ATOM 1986 C C   . TRP A 1 243 ? -8.099  1.422   0.176   1.00 97.27 243 A 1 
ATOM 1987 O O   . TRP A 1 243 ? -7.962  2.308   -0.664  1.00 97.01 243 A 1 
ATOM 1988 C CB  . TRP A 1 243 ? -6.684  -0.633  0.148   1.00 96.21 243 A 1 
ATOM 1989 C CG  . TRP A 1 243 ? -5.356  -1.291  0.368   1.00 94.99 243 A 1 
ATOM 1990 C CD1 . TRP A 1 243 ? -5.168  -2.577  0.734   1.00 91.90 243 A 1 
ATOM 1991 C CD2 . TRP A 1 243 ? -4.023  -0.727  0.202   1.00 93.24 243 A 1 
ATOM 1992 N NE1 . TRP A 1 243 ? -3.820  -2.844  0.812   1.00 90.49 243 A 1 
ATOM 1993 C CE2 . TRP A 1 243 ? -3.066  -1.742  0.499   1.00 91.80 243 A 1 
ATOM 1994 C CE3 . TRP A 1 243 ? -3.521  0.539   -0.166  1.00 89.91 243 A 1 
ATOM 1995 C CZ2 . TRP A 1 243 ? -1.687  -1.511  0.436   1.00 89.16 243 A 1 
ATOM 1996 C CZ3 . TRP A 1 243 ? -2.138  0.783   -0.227  1.00 87.53 243 A 1 
ATOM 1997 C CH2 . TRP A 1 243 ? -1.224  -0.241  0.075   1.00 87.19 243 A 1 
ATOM 1998 N N   . TYR A 1 244 ? -9.296  1.051   0.630   1.00 96.95 244 A 1 
ATOM 1999 C CA  . TYR A 1 244 ? -10.543 1.652   0.156   1.00 97.26 244 A 1 
ATOM 2000 C C   . TYR A 1 244 ? -10.633 3.150   0.491   1.00 97.56 244 A 1 
ATOM 2001 O O   . TYR A 1 244 ? -11.005 3.958   -0.359  1.00 97.39 244 A 1 
ATOM 2002 C CB  . TYR A 1 244 ? -11.717 0.867   0.743   1.00 97.13 244 A 1 
ATOM 2003 C CG  . TYR A 1 244 ? -13.050 1.252   0.139   1.00 97.03 244 A 1 
ATOM 2004 C CD1 . TYR A 1 244 ? -13.933 2.096   0.836   1.00 95.20 244 A 1 
ATOM 2005 C CD2 . TYR A 1 244 ? -13.406 0.759   -1.130  1.00 95.34 244 A 1 
ATOM 2006 C CE1 . TYR A 1 244 ? -15.173 2.436   0.269   1.00 94.31 244 A 1 
ATOM 2007 C CE2 . TYR A 1 244 ? -14.643 1.099   -1.698  1.00 94.12 244 A 1 
ATOM 2008 C CZ  . TYR A 1 244 ? -15.531 1.934   -0.998  1.00 95.09 244 A 1 
ATOM 2009 O OH  . TYR A 1 244 ? -16.730 2.250   -1.543  1.00 93.85 244 A 1 
ATOM 2010 N N   . CYS A 1 245 ? -10.222 3.546   1.705   1.00 97.77 245 A 1 
ATOM 2011 C CA  . CYS A 1 245 ? -10.152 4.949   2.121   1.00 97.95 245 A 1 
ATOM 2012 C C   . CYS A 1 245 ? -9.177  5.766   1.258   1.00 97.99 245 A 1 
ATOM 2013 O O   . CYS A 1 245 ? -9.534  6.836   0.767   1.00 97.71 245 A 1 
ATOM 2014 C CB  . CYS A 1 245 ? -9.744  5.010   3.600   1.00 97.92 245 A 1 
ATOM 2015 S SG  . CYS A 1 245 ? -11.088 4.397   4.654   1.00 97.41 245 A 1 
ATOM 2016 N N   . MET A 1 246 ? -7.971  5.253   1.023   1.00 97.89 246 A 1 
ATOM 2017 C CA  . MET A 1 246 ? -6.994  5.898   0.139   1.00 97.73 246 A 1 
ATOM 2018 C C   . MET A 1 246 ? -7.492  5.970   -1.308  1.00 97.89 246 A 1 
ATOM 2019 O O   . MET A 1 246 ? -7.352  7.009   -1.946  1.00 97.47 246 A 1 
ATOM 2020 C CB  . MET A 1 246 ? -5.653  5.155   0.183   1.00 97.03 246 A 1 
ATOM 2021 C CG  . MET A 1 246 ? -4.908  5.362   1.503   1.00 94.34 246 A 1 
ATOM 2022 S SD  . MET A 1 246 ? -3.251  4.626   1.536   1.00 93.15 246 A 1 
ATOM 2023 C CE  . MET A 1 246 ? -2.401  5.649   0.309   1.00 86.50 246 A 1 
ATOM 2024 N N   . ALA A 1 247 ? -8.120  4.899   -1.806  1.00 98.01 247 A 1 
ATOM 2025 C CA  . ALA A 1 247 ? -8.686  4.859   -3.148  1.00 98.01 247 A 1 
ATOM 2026 C C   . ALA A 1 247 ? -9.708  5.975   -3.373  1.00 98.11 247 A 1 
ATOM 2027 O O   . ALA A 1 247 ? -9.650  6.655   -4.395  1.00 97.86 247 A 1 
ATOM 2028 C CB  . ALA A 1 247 ? -9.326  3.485   -3.378  1.00 97.77 247 A 1 
ATOM 2029 N N   . LEU A 1 248 ? -10.610 6.208   -2.415  1.00 98.08 248 A 1 
ATOM 2030 C CA  . LEU A 1 248 ? -11.587 7.298   -2.471  1.00 97.94 248 A 1 
ATOM 2031 C C   . LEU A 1 248 ? -10.895 8.658   -2.568  1.00 98.03 248 A 1 
ATOM 2032 O O   . LEU A 1 248 ? -11.229 9.449   -3.445  1.00 97.51 248 A 1 
ATOM 2033 C CB  . LEU A 1 248 ? -12.495 7.253   -1.230  1.00 97.10 248 A 1 
ATOM 2034 C CG  . LEU A 1 248 ? -13.576 6.161   -1.272  1.00 93.55 248 A 1 
ATOM 2035 C CD1 . LEU A 1 248 ? -14.164 5.976   0.125   1.00 92.31 248 A 1 
ATOM 2036 C CD2 . LEU A 1 248 ? -14.717 6.543   -2.217  1.00 92.36 248 A 1 
ATOM 2037 N N   . MET A 1 249 ? -9.917  8.933   -1.697  1.00 98.00 249 A 1 
ATOM 2038 C CA  . MET A 1 249 ? -9.239  10.234  -1.669  1.00 97.86 249 A 1 
ATOM 2039 C C   . MET A 1 249 ? -8.437  10.507  -2.938  1.00 97.73 249 A 1 
ATOM 2040 O O   . MET A 1 249 ? -8.534  11.599  -3.496  1.00 97.12 249 A 1 
ATOM 2041 C CB  . MET A 1 249 ? -8.335  10.343  -0.436  1.00 97.62 249 A 1 
ATOM 2042 C CG  . MET A 1 249 ? -9.111  10.399  0.882   1.00 95.69 249 A 1 
ATOM 2043 S SD  . MET A 1 249 ? -10.301 11.767  1.015   1.00 95.82 249 A 1 
ATOM 2044 C CE  . MET A 1 249 ? -11.828 10.940  0.493   1.00 89.79 249 A 1 
ATOM 2045 N N   . ASP A 1 250 ? -7.696  9.516   -3.419  1.00 98.19 250 A 1 
ATOM 2046 C CA  . ASP A 1 250 ? -6.861  9.671   -4.609  1.00 98.04 250 A 1 
ATOM 2047 C C   . ASP A 1 250 ? -7.704  9.701   -5.897  1.00 98.05 250 A 1 
ATOM 2048 O O   . ASP A 1 250 ? -7.347  10.385  -6.847  1.00 97.47 250 A 1 
ATOM 2049 C CB  . ASP A 1 250 ? -5.812  8.551   -4.651  1.00 97.78 250 A 1 
ATOM 2050 C CG  . ASP A 1 250 ? -4.736  8.629   -3.561  1.00 97.08 250 A 1 
ATOM 2051 O OD1 . ASP A 1 250 ? -4.752  9.573   -2.738  1.00 95.10 250 A 1 
ATOM 2052 O OD2 . ASP A 1 250 ? -3.848  7.743   -3.581  1.00 94.52 250 A 1 
ATOM 2053 N N   . THR A 1 251 ? -8.854  9.018   -5.931  1.00 98.27 251 A 1 
ATOM 2054 C CA  . THR A 1 251 ? -9.819  9.111   -7.040  1.00 98.39 251 A 1 
ATOM 2055 C C   . THR A 1 251 ? -10.488 10.485  -7.078  1.00 98.29 251 A 1 
ATOM 2056 O O   . THR A 1 251 ? -10.627 11.077  -8.147  1.00 97.82 251 A 1 
ATOM 2057 C CB  . THR A 1 251 ? -10.873 7.998   -6.929  1.00 98.28 251 A 1 
ATOM 2058 O OG1 . THR A 1 251 ? -10.242 6.744   -7.027  1.00 96.52 251 A 1 
ATOM 2059 C CG2 . THR A 1 251 ? -11.933 8.039   -8.023  1.00 96.77 251 A 1 
ATOM 2060 N N   . LEU A 1 252 ? -10.854 11.033  -5.911  1.00 98.16 252 A 1 
ATOM 2061 C CA  . LEU A 1 252 ? -11.489 12.349  -5.801  1.00 97.96 252 A 1 
ATOM 2062 C C   . LEU A 1 252 ? -10.594 13.507  -6.265  1.00 97.64 252 A 1 
ATOM 2063 O O   . LEU A 1 252 ? -11.137 14.554  -6.619  1.00 96.96 252 A 1 
ATOM 2064 C CB  . LEU A 1 252 ? -11.955 12.576  -4.353  1.00 97.88 252 A 1 
ATOM 2065 C CG  . LEU A 1 252 ? -13.289 11.883  -4.012  1.00 97.20 252 A 1 
ATOM 2066 C CD1 . LEU A 1 252 ? -13.520 11.917  -2.502  1.00 96.08 252 A 1 
ATOM 2067 C CD2 . LEU A 1 252 ? -14.475 12.589  -4.676  1.00 96.43 252 A 1 
ATOM 2068 N N   . ASP A 1 253 ? -9.274  13.351  -6.297  1.00 97.63 253 A 1 
ATOM 2069 C CA  . ASP A 1 253 ? -8.365  14.366  -6.853  1.00 97.10 253 A 1 
ATOM 2070 C C   . ASP A 1 253 ? -8.622  14.625  -8.349  1.00 96.99 253 A 1 
ATOM 2071 O O   . ASP A 1 253 ? -8.423  15.743  -8.818  1.00 95.94 253 A 1 
ATOM 2072 C CB  . ASP A 1 253 ? -6.894  13.951  -6.656  1.00 96.69 253 A 1 
ATOM 2073 C CG  . ASP A 1 253 ? -6.399  14.005  -5.209  1.00 95.99 253 A 1 
ATOM 2074 O OD1 . ASP A 1 253 ? -6.976  14.725  -4.353  1.00 94.03 253 A 1 
ATOM 2075 O OD2 . ASP A 1 253 ? -5.396  13.331  -4.891  1.00 93.70 253 A 1 
ATOM 2076 N N   . PHE A 1 254 ? -9.113  13.624  -9.078  1.00 97.66 254 A 1 
ATOM 2077 C CA  . PHE A 1 254 ? -9.351  13.701  -10.524 1.00 97.56 254 A 1 
ATOM 2078 C C   . PHE A 1 254 ? -10.836 13.716  -10.899 1.00 97.46 254 A 1 
ATOM 2079 O O   . PHE A 1 254 ? -11.180 13.966  -12.054 1.00 96.37 254 A 1 
ATOM 2080 C CB  . PHE A 1 254 ? -8.623  12.531  -11.203 1.00 97.48 254 A 1 
ATOM 2081 C CG  . PHE A 1 254 ? -7.151  12.455  -10.856 1.00 97.38 254 A 1 
ATOM 2082 C CD1 . PHE A 1 254 ? -6.257  13.416  -11.361 1.00 96.00 254 A 1 
ATOM 2083 C CD2 . PHE A 1 254 ? -6.690  11.461  -9.972  1.00 96.31 254 A 1 
ATOM 2084 C CE1 . PHE A 1 254 ? -4.906  13.392  -10.977 1.00 95.34 254 A 1 
ATOM 2085 C CE2 . PHE A 1 254 ? -5.336  11.438  -9.587  1.00 95.52 254 A 1 
ATOM 2086 C CZ  . PHE A 1 254 ? -4.446  12.406  -10.084 1.00 95.51 254 A 1 
ATOM 2087 N N   . THR A 1 255 ? -11.736 13.439  -9.953  1.00 97.15 255 A 1 
ATOM 2088 C CA  . THR A 1 255 ? -13.174 13.320  -10.233 1.00 97.12 255 A 1 
ATOM 2089 C C   . THR A 1 255 ? -13.816 14.700  -10.423 1.00 96.72 255 A 1 
ATOM 2090 O O   . THR A 1 255 ? -13.725 15.543  -9.525  1.00 95.92 255 A 1 
ATOM 2091 C CB  . THR A 1 255 ? -13.897 12.544  -9.128  1.00 97.09 255 A 1 
ATOM 2092 O OG1 . THR A 1 255 ? -13.285 11.302  -8.897  1.00 95.50 255 A 1 
ATOM 2093 C CG2 . THR A 1 255 ? -15.346 12.228  -9.500  1.00 95.37 255 A 1 
ATOM 2094 N N   . PRO A 1 256 ? -14.510 14.954  -11.559 1.00 96.68 256 A 1 
ATOM 2095 C CA  . PRO A 1 256 ? -15.177 16.228  -11.815 1.00 96.08 256 A 1 
ATOM 2096 C C   . PRO A 1 256 ? -16.361 16.441  -10.858 1.00 95.92 256 A 1 
ATOM 2097 O O   . PRO A 1 256 ? -16.931 15.463  -10.361 1.00 95.41 256 A 1 
ATOM 2098 C CB  . PRO A 1 256 ? -15.619 16.168  -13.281 1.00 95.45 256 A 1 
ATOM 2099 C CG  . PRO A 1 256 ? -15.855 14.678  -13.512 1.00 94.81 256 A 1 
ATOM 2100 C CD  . PRO A 1 256 ? -14.764 14.033  -12.662 1.00 96.61 256 A 1 
ATOM 2101 N N   . PRO A 1 257 ? -16.786 17.705  -10.620 1.00 95.24 257 A 1 
ATOM 2102 C CA  . PRO A 1 257 ? -17.845 18.033  -9.657  1.00 94.51 257 A 1 
ATOM 2103 C C   . PRO A 1 257 ? -19.121 17.195  -9.805  1.00 94.39 257 A 1 
ATOM 2104 O O   . PRO A 1 257 ? -19.606 16.660  -8.812  1.00 93.00 257 A 1 
ATOM 2105 C CB  . PRO A 1 257 ? -18.123 19.527  -9.852  1.00 93.73 257 A 1 
ATOM 2106 C CG  . PRO A 1 257 ? -16.768 20.067  -10.303 1.00 92.63 257 A 1 
ATOM 2107 C CD  . PRO A 1 257 ? -16.212 18.935  -11.163 1.00 94.64 257 A 1 
ATOM 2108 N N   . ASP A 1 258 ? -19.598 16.992  -11.029 1.00 93.17 258 A 1 
ATOM 2109 C CA  . ASP A 1 258 ? -20.857 16.291  -11.330 1.00 92.30 258 A 1 
ATOM 2110 C C   . ASP A 1 258 ? -20.836 14.790  -10.969 1.00 92.85 258 A 1 
ATOM 2111 O O   . ASP A 1 258 ? -21.885 14.186  -10.775 1.00 90.59 258 A 1 
ATOM 2112 C CB  . ASP A 1 258 ? -21.196 16.486  -12.819 1.00 90.33 258 A 1 
ATOM 2113 C CG  . ASP A 1 258 ? -21.348 17.959  -13.232 1.00 85.34 258 A 1 
ATOM 2114 O OD1 . ASP A 1 258 ? -21.575 18.815  -12.347 1.00 79.76 258 A 1 
ATOM 2115 O OD2 . ASP A 1 258 ? -21.182 18.231  -14.442 1.00 80.83 258 A 1 
ATOM 2116 N N   . SER A 1 259 ? -19.654 14.185  -10.823 1.00 93.81 259 A 1 
ATOM 2117 C CA  . SER A 1 259 ? -19.482 12.764  -10.477 1.00 93.92 259 A 1 
ATOM 2118 C C   . SER A 1 259 ? -19.022 12.535  -9.029  1.00 94.33 259 A 1 
ATOM 2119 O O   . SER A 1 259 ? -18.885 11.390  -8.591  1.00 92.79 259 A 1 
ATOM 2120 C CB  . SER A 1 259 ? -18.503 12.103  -11.457 1.00 93.09 259 A 1 
ATOM 2121 O OG  . SER A 1 259 ? -18.940 12.266  -12.798 1.00 89.75 259 A 1 
ATOM 2122 N N   . ARG A 1 260 ? -18.762 13.610  -8.253  1.00 94.83 260 A 1 
ATOM 2123 C CA  . ARG A 1 260 ? -18.146 13.497  -6.910  1.00 95.43 260 A 1 
ATOM 2124 C C   . ARG A 1 260 ? -19.108 13.102  -5.800  1.00 96.73 260 A 1 
ATOM 2125 O O   . ARG A 1 260 ? -18.670 12.511  -4.810  1.00 96.28 260 A 1 
ATOM 2126 C CB  . ARG A 1 260 ? -17.442 14.804  -6.519  1.00 92.33 260 A 1 
ATOM 2127 C CG  . ARG A 1 260 ? -16.166 15.028  -7.331  1.00 85.36 260 A 1 
ATOM 2128 C CD  . ARG A 1 260 ? -15.470 16.337  -6.979  1.00 86.93 260 A 1 
ATOM 2129 N NE  . ARG A 1 260 ? -14.677 16.198  -5.739  1.00 80.26 260 A 1 
ATOM 2130 C CZ  . ARG A 1 260 ? -13.616 16.912  -5.409  1.00 76.59 260 A 1 
ATOM 2131 N NH1 . ARG A 1 260 ? -13.178 17.877  -6.155  1.00 70.63 260 A 1 
ATOM 2132 N NH2 . ARG A 1 260 ? -12.963 16.666  -4.318  1.00 63.87 260 A 1 
ATOM 2133 N N   . GLU A 1 261 ? -20.383 13.464  -5.910  1.00 95.96 261 A 1 
ATOM 2134 C CA  . GLU A 1 261 ? -21.340 13.392  -4.800  1.00 95.99 261 A 1 
ATOM 2135 C C   . GLU A 1 261 ? -21.411 11.991  -4.174  1.00 96.71 261 A 1 
ATOM 2136 O O   . GLU A 1 261 ? -21.284 11.850  -2.953  1.00 96.31 261 A 1 
ATOM 2137 C CB  . GLU A 1 261 ? -22.719 13.863  -5.285  1.00 94.76 261 A 1 
ATOM 2138 C CG  . GLU A 1 261 ? -23.729 13.945  -4.124  1.00 80.58 261 A 1 
ATOM 2139 C CD  . GLU A 1 261 ? -25.122 14.444  -4.546  1.00 71.45 261 A 1 
ATOM 2140 O OE1 . GLU A 1 261 ? -25.988 14.489  -3.643  1.00 63.37 261 A 1 
ATOM 2141 O OE2 . GLU A 1 261 ? -25.313 14.770  -5.731  1.00 62.77 261 A 1 
ATOM 2142 N N   . GLY A 1 262 ? -21.541 10.947  -5.005  1.00 96.45 262 A 1 
ATOM 2143 C CA  . GLY A 1 262 ? -21.587 9.555   -4.545  1.00 96.37 262 A 1 
ATOM 2144 C C   . GLY A 1 262 ? -20.329 9.136   -3.778  1.00 97.14 262 A 1 
ATOM 2145 O O   . GLY A 1 262 ? -20.430 8.564   -2.690  1.00 96.71 262 A 1 
ATOM 2146 N N   . LEU A 1 263 ? -19.148 9.479   -4.282  1.00 97.20 263 A 1 
ATOM 2147 C CA  . LEU A 1 263 ? -17.864 9.160   -3.642  1.00 97.79 263 A 1 
ATOM 2148 C C   . LEU A 1 263 ? -17.675 9.919   -2.318  1.00 98.06 263 A 1 
ATOM 2149 O O   . LEU A 1 263 ? -17.252 9.334   -1.320  1.00 97.95 263 A 1 
ATOM 2150 C CB  . LEU A 1 263 ? -16.705 9.470   -4.607  1.00 97.80 263 A 1 
ATOM 2151 C CG  . LEU A 1 263 ? -16.721 8.703   -5.945  1.00 97.13 263 A 1 
ATOM 2152 C CD1 . LEU A 1 263 ? -15.482 9.080   -6.754  1.00 96.28 263 A 1 
ATOM 2153 C CD2 . LEU A 1 263 ? -16.728 7.188   -5.750  1.00 95.88 263 A 1 
ATOM 2154 N N   . VAL A 1 264 ? -18.034 11.207  -2.282  1.00 98.07 264 A 1 
ATOM 2155 C CA  . VAL A 1 264 ? -17.983 12.026  -1.057  1.00 98.23 264 A 1 
ATOM 2156 C C   . VAL A 1 264 ? -18.950 11.489  -0.003  1.00 98.32 264 A 1 
ATOM 2157 O O   . VAL A 1 264 ? -18.599 11.409  1.174   1.00 98.10 264 A 1 
ATOM 2158 C CB  . VAL A 1 264 ? -18.280 13.503  -1.375  1.00 98.00 264 A 1 
ATOM 2159 C CG1 . VAL A 1 264 ? -18.397 14.362  -0.105  1.00 96.97 264 A 1 
ATOM 2160 C CG2 . VAL A 1 264 ? -17.167 14.111  -2.234  1.00 97.00 264 A 1 
ATOM 2161 N N   . ALA A 1 265 ? -20.149 11.072  -0.404  1.00 97.93 265 A 1 
ATOM 2162 C CA  . ALA A 1 265 ? -21.114 10.469  0.508   1.00 97.83 265 A 1 
ATOM 2163 C C   . ALA A 1 265 ? -20.587 9.158   1.116   1.00 97.93 265 A 1 
ATOM 2164 O O   . ALA A 1 265 ? -20.751 8.938   2.318   1.00 97.68 265 A 1 
ATOM 2165 C CB  . ALA A 1 265 ? -22.437 10.277  -0.233  1.00 97.57 265 A 1 
ATOM 2166 N N   . ILE A 1 266 ? -19.915 8.307   0.329   1.00 97.80 266 A 1 
ATOM 2167 C CA  . ILE A 1 266 ? -19.232 7.107   0.841   1.00 97.86 266 A 1 
ATOM 2168 C C   . ILE A 1 266 ? -18.151 7.506   1.852   1.00 97.99 266 A 1 
ATOM 2169 O O   . ILE A 1 266 ? -18.161 7.010   2.980   1.00 97.82 266 A 1 
ATOM 2170 C CB  . ILE A 1 266 ? -18.643 6.252   -0.304  1.00 97.70 266 A 1 
ATOM 2171 C CG1 . ILE A 1 266 ? -19.759 5.652   -1.184  1.00 97.05 266 A 1 
ATOM 2172 C CG2 . ILE A 1 266 ? -17.782 5.112   0.271   1.00 97.05 266 A 1 
ATOM 2173 C CD1 . ILE A 1 266 ? -19.260 5.103   -2.525  1.00 95.86 266 A 1 
ATOM 2174 N N   . ALA A 1 267 ? -17.269 8.439   1.495   1.00 98.01 267 A 1 
ATOM 2175 C CA  . ALA A 1 267 ? -16.185 8.889   2.366   1.00 98.11 267 A 1 
ATOM 2176 C C   . ALA A 1 267 ? -16.710 9.427   3.714   1.00 98.14 267 A 1 
ATOM 2177 O O   . ALA A 1 267 ? -16.201 9.051   4.772   1.00 98.02 267 A 1 
ATOM 2178 C CB  . ALA A 1 267 ? -15.360 9.930   1.602   1.00 98.09 267 A 1 
ATOM 2179 N N   . ARG A 1 268 ? -17.791 10.214  3.707   1.00 98.29 268 A 1 
ATOM 2180 C CA  . ARG A 1 268 ? -18.449 10.712  4.931   1.00 98.31 268 A 1 
ATOM 2181 C C   . ARG A 1 268 ? -19.016 9.588   5.796   1.00 98.18 268 A 1 
ATOM 2182 O O   . ARG A 1 268 ? -18.860 9.629   7.013   1.00 97.80 268 A 1 
ATOM 2183 C CB  . ARG A 1 268 ? -19.548 11.712  4.559   1.00 98.24 268 A 1 
ATOM 2184 C CG  . ARG A 1 268 ? -18.954 13.050  4.106   1.00 97.57 268 A 1 
ATOM 2185 C CD  . ARG A 1 268 ? -20.062 13.988  3.620   1.00 96.72 268 A 1 
ATOM 2186 N NE  . ARG A 1 268 ? -19.521 15.320  3.298   1.00 94.53 268 A 1 
ATOM 2187 C CZ  . ARG A 1 268 ? -20.103 16.270  2.590   1.00 92.21 268 A 1 
ATOM 2188 N NH1 . ARG A 1 268 ? -21.287 16.124  2.064   1.00 89.20 268 A 1 
ATOM 2189 N NH2 . ARG A 1 268 ? -19.480 17.400  2.402   1.00 88.69 268 A 1 
ATOM 2190 N N   . ARG A 1 269 ? -19.617 8.554   5.197   1.00 98.01 269 A 1 
ATOM 2191 C CA  . ARG A 1 269 ? -20.131 7.386   5.942   1.00 97.73 269 A 1 
ATOM 2192 C C   . ARG A 1 269 ? -19.035 6.537   6.591   1.00 97.71 269 A 1 
ATOM 2193 O O   . ARG A 1 269 ? -19.342 5.780   7.512   1.00 97.23 269 A 1 
ATOM 2194 C CB  . ARG A 1 269 ? -20.994 6.503   5.028   1.00 97.41 269 A 1 
ATOM 2195 C CG  . ARG A 1 269 ? -22.373 7.116   4.746   1.00 95.69 269 A 1 
ATOM 2196 C CD  . ARG A 1 269 ? -23.275 6.118   4.010   1.00 95.16 269 A 1 
ATOM 2197 N NE  . ARG A 1 269 ? -22.774 5.762   2.661   1.00 92.75 269 A 1 
ATOM 2198 C CZ  . ARG A 1 269 ? -23.011 6.390   1.527   1.00 93.04 269 A 1 
ATOM 2199 N NH1 . ARG A 1 269 ? -23.671 7.514   1.464   1.00 85.60 269 A 1 
ATOM 2200 N NH2 . ARG A 1 269 ? -22.592 5.889   0.402   1.00 86.90 269 A 1 
ATOM 2201 N N   . LEU A 1 270 ? -17.776 6.647   6.149   1.00 97.75 270 A 1 
ATOM 2202 C CA  . LEU A 1 270 ? -16.637 5.949   6.760   1.00 97.68 270 A 1 
ATOM 2203 C C   . LEU A 1 270 ? -16.102 6.655   8.015   1.00 97.84 270 A 1 
ATOM 2204 O O   . LEU A 1 270 ? -15.466 6.006   8.840   1.00 97.53 270 A 1 
ATOM 2205 C CB  . LEU A 1 270 ? -15.521 5.764   5.716   1.00 97.44 270 A 1 
ATOM 2206 C CG  . LEU A 1 270 ? -15.895 4.836   4.544   1.00 96.57 270 A 1 
ATOM 2207 C CD1 . LEU A 1 270 ? -14.826 4.910   3.463   1.00 94.97 270 A 1 
ATOM 2208 C CD2 . LEU A 1 270 ? -16.034 3.386   4.982   1.00 94.86 270 A 1 
ATOM 2209 N N   . LEU A 1 271 ? -16.385 7.951   8.216   1.00 97.77 271 A 1 
ATOM 2210 C CA  . LEU A 1 271 ? -15.881 8.708   9.369   1.00 97.99 271 A 1 
ATOM 2211 C C   . LEU A 1 271 ? -16.337 8.105   10.703  1.00 97.88 271 A 1 
ATOM 2212 O O   . LEU A 1 271 ? -15.508 7.837   11.568  1.00 97.65 271 A 1 
ATOM 2213 C CB  . LEU A 1 271 ? -16.326 10.181  9.276   1.00 98.04 271 A 1 
ATOM 2214 C CG  . LEU A 1 271 ? -15.708 10.971  8.108   1.00 97.75 271 A 1 
ATOM 2215 C CD1 . LEU A 1 271 ? -16.354 12.353  8.037   1.00 97.02 271 A 1 
ATOM 2216 C CD2 . LEU A 1 271 ? -14.197 11.145  8.270   1.00 97.03 271 A 1 
ATOM 2217 N N   . ALA A 1 272 ? -17.643 7.849   10.861  1.00 98.07 272 A 1 
ATOM 2218 C CA  . ALA A 1 272 ? -18.197 7.322   12.109  1.00 97.81 272 A 1 
ATOM 2219 C C   . ALA A 1 272 ? -17.572 5.975   12.524  1.00 97.77 272 A 1 
ATOM 2220 O O   . ALA A 1 272 ? -17.042 5.914   13.632  1.00 97.26 272 A 1 
ATOM 2221 C CB  . ALA A 1 272 ? -19.724 7.286   12.020  1.00 97.30 272 A 1 
ATOM 2222 N N   . PRO A 1 273 ? -17.545 4.917   11.673  1.00 97.56 273 A 1 
ATOM 2223 C CA  . PRO A 1 273 ? -16.913 3.655   12.051  1.00 97.31 273 A 1 
ATOM 2224 C C   . PRO A 1 273 ? -15.404 3.786   12.275  1.00 97.55 273 A 1 
ATOM 2225 O O   . PRO A 1 273 ? -14.886 3.193   13.212  1.00 97.15 273 A 1 
ATOM 2226 C CB  . PRO A 1 273 ? -17.250 2.666   10.931  1.00 96.57 273 A 1 
ATOM 2227 C CG  . PRO A 1 273 ? -17.535 3.554   9.725   1.00 94.45 273 A 1 
ATOM 2228 C CD  . PRO A 1 273 ? -18.159 4.788   10.357  1.00 96.99 273 A 1 
ATOM 2229 N N   . LEU A 1 274 ? -14.678 4.594   11.501  1.00 97.76 274 A 1 
ATOM 2230 C CA  . LEU A 1 274 ? -13.244 4.787   11.733  1.00 97.83 274 A 1 
ATOM 2231 C C   . LEU A 1 274 ? -12.959 5.414   13.101  1.00 97.91 274 A 1 
ATOM 2232 O O   . LEU A 1 274 ? -12.041 4.975   13.783  1.00 97.46 274 A 1 
ATOM 2233 C CB  . LEU A 1 274 ? -12.633 5.645   10.619  1.00 97.43 274 A 1 
ATOM 2234 C CG  . LEU A 1 274 ? -12.473 4.914   9.279   1.00 94.45 274 A 1 
ATOM 2235 C CD1 . LEU A 1 274 ? -11.972 5.902   8.226   1.00 92.23 274 A 1 
ATOM 2236 C CD2 . LEU A 1 274 ? -11.473 3.764   9.366   1.00 92.12 274 A 1 
ATOM 2237 N N   . LEU A 1 275 ? -13.739 6.404   13.518  1.00 97.98 275 A 1 
ATOM 2238 C CA  . LEU A 1 275 ? -13.569 7.047   14.822  1.00 97.86 275 A 1 
ATOM 2239 C C   . LEU A 1 275 ? -14.015 6.140   15.981  1.00 97.71 275 A 1 
ATOM 2240 O O   . LEU A 1 275 ? -13.409 6.194   17.043  1.00 97.20 275 A 1 
ATOM 2241 C CB  . LEU A 1 275 ? -14.323 8.384   14.841  1.00 97.71 275 A 1 
ATOM 2242 C CG  . LEU A 1 275 ? -13.510 9.588   14.327  1.00 95.86 275 A 1 
ATOM 2243 C CD1 . LEU A 1 275 ? -13.067 9.495   12.867  1.00 90.59 275 A 1 
ATOM 2244 C CD2 . LEU A 1 275 ? -14.344 10.860  14.468  1.00 90.38 275 A 1 
ATOM 2245 N N   . GLU A 1 276 ? -15.036 5.305   15.774  1.00 97.39 276 A 1 
ATOM 2246 C CA  . GLU A 1 276 ? -15.533 4.348   16.778  1.00 97.12 276 A 1 
ATOM 2247 C C   . GLU A 1 276 ? -14.503 3.253   17.082  1.00 97.11 276 A 1 
ATOM 2248 O O   . GLU A 1 276 ? -14.282 2.908   18.241  1.00 96.39 276 A 1 
ATOM 2249 C CB  . GLU A 1 276 ? -16.844 3.727   16.263  1.00 96.82 276 A 1 
ATOM 2250 C CG  . GLU A 1 276 ? -17.508 2.725   17.237  1.00 93.14 276 A 1 
ATOM 2251 C CD  . GLU A 1 276 ? -17.954 3.346   18.568  1.00 88.23 276 A 1 
ATOM 2252 O OE1 . GLU A 1 276 ? -18.193 2.565   19.516  1.00 75.85 276 A 1 
ATOM 2253 O OE2 . GLU A 1 276 ? -18.108 4.592   18.628  1.00 79.28 276 A 1 
ATOM 2254 N N   . TYR A 1 277 ? -13.838 2.727   16.050  1.00 97.10 277 A 1 
ATOM 2255 C CA  . TYR A 1 277 ? -12.858 1.642   16.178  1.00 96.98 277 A 1 
ATOM 2256 C C   . TYR A 1 277 ? -11.402 2.131   16.308  1.00 96.95 277 A 1 
ATOM 2257 O O   . TYR A 1 277 ? -10.470 1.327   16.245  1.00 95.99 277 A 1 
ATOM 2258 C CB  . TYR A 1 277 ? -13.072 0.632   15.045  1.00 96.80 277 A 1 
ATOM 2259 C CG  . TYR A 1 277 ? -14.367 -0.155  15.189  1.00 96.53 277 A 1 
ATOM 2260 C CD1 . TYR A 1 277 ? -14.430 -1.245  16.077  1.00 94.74 277 A 1 
ATOM 2261 C CD2 . TYR A 1 277 ? -15.515 0.218   14.471  1.00 95.06 277 A 1 
ATOM 2262 C CE1 . TYR A 1 277 ? -15.637 -1.955  16.245  1.00 93.70 277 A 1 
ATOM 2263 C CE2 . TYR A 1 277 ? -16.726 -0.484  14.638  1.00 94.12 277 A 1 
ATOM 2264 C CZ  . TYR A 1 277 ? -16.788 -1.570  15.527  1.00 94.06 277 A 1 
ATOM 2265 O OH  . TYR A 1 277 ? -17.957 -2.244  15.696  1.00 92.06 277 A 1 
ATOM 2266 N N   . GLN A 1 278 ? -11.172 3.439   16.507  1.00 96.83 278 A 1 
ATOM 2267 C CA  . GLN A 1 278 ? -9.853  3.981   16.834  1.00 97.13 278 A 1 
ATOM 2268 C C   . GLN A 1 278 ? -9.472  3.613   18.272  1.00 96.88 278 A 1 
ATOM 2269 O O   . GLN A 1 278 ? -10.229 3.876   19.211  1.00 96.36 278 A 1 
ATOM 2270 C CB  . GLN A 1 278 ? -9.849  5.500   16.623  1.00 97.16 278 A 1 
ATOM 2271 C CG  . GLN A 1 278 ? -8.428  6.080   16.694  1.00 96.87 278 A 1 
ATOM 2272 C CD  . GLN A 1 278 ? -8.376  7.584   16.468  1.00 97.22 278 A 1 
ATOM 2273 O OE1 . GLN A 1 278 ? -9.298  8.341   16.738  1.00 94.51 278 A 1 
ATOM 2274 N NE2 . GLN A 1 278 ? -7.273  8.098   15.975  1.00 93.93 278 A 1 
ATOM 2275 N N   . ASP A 1 279 ? -8.284  3.052   18.475  1.00 97.27 279 A 1 
ATOM 2276 C CA  . ASP A 1 279 ? -7.805  2.734   19.820  1.00 97.14 279 A 1 
ATOM 2277 C C   . ASP A 1 279 ? -7.680  3.996   20.682  1.00 97.09 279 A 1 
ATOM 2278 O O   . ASP A 1 279 ? -6.939  4.940   20.380  1.00 96.58 279 A 1 
ATOM 2279 C CB  . ASP A 1 279 ? -6.479  1.965   19.766  1.00 96.73 279 A 1 
ATOM 2280 C CG  . ASP A 1 279 ? -5.905  1.769   21.175  1.00 96.19 279 A 1 
ATOM 2281 O OD1 . ASP A 1 279 ? -6.684  1.502   22.113  1.00 93.21 279 A 1 
ATOM 2282 O OD2 . ASP A 1 279 ? -4.689  1.991   21.356  1.00 93.13 279 A 1 
ATOM 2283 N N   . SER A 1 280 ? -8.398  3.992   21.800  1.00 96.69 280 A 1 
ATOM 2284 C CA  . SER A 1 280 ? -8.448  5.136   22.706  1.00 96.13 280 A 1 
ATOM 2285 C C   . SER A 1 280 ? -7.115  5.420   23.408  1.00 96.28 280 A 1 
ATOM 2286 O O   . SER A 1 280 ? -6.909  6.553   23.842  1.00 94.85 280 A 1 
ATOM 2287 C CB  . SER A 1 280 ? -9.568  4.933   23.729  1.00 95.24 280 A 1 
ATOM 2288 O OG  . SER A 1 280 ? -9.272  3.846   24.578  1.00 89.92 280 A 1 
ATOM 2289 N N   . GLN A 1 281 ? -6.205  4.449   23.506  1.00 96.20 281 A 1 
ATOM 2290 C CA  . GLN A 1 281 ? -4.907  4.625   24.160  1.00 96.04 281 A 1 
ATOM 2291 C C   . GLN A 1 281 ? -3.886  5.236   23.197  1.00 96.66 281 A 1 
ATOM 2292 O O   . GLN A 1 281 ? -3.339  6.300   23.478  1.00 95.67 281 A 1 
ATOM 2293 C CB  . GLN A 1 281 ? -4.400  3.292   24.728  1.00 95.06 281 A 1 
ATOM 2294 C CG  . GLN A 1 281 ? -5.359  2.699   25.767  1.00 86.54 281 A 1 
ATOM 2295 C CD  . GLN A 1 281 ? -4.816  1.437   26.432  1.00 77.98 281 A 1 
ATOM 2296 O OE1 . GLN A 1 281 ? -3.676  1.032   26.276  1.00 69.79 281 A 1 
ATOM 2297 N NE2 . GLN A 1 281 ? -5.612  0.767   27.234  1.00 66.50 281 A 1 
ATOM 2298 N N   . THR A 1 282 ? -3.671  4.594   22.051  1.00 96.01 282 A 1 
ATOM 2299 C CA  . THR A 1 282 ? -2.605  4.963   21.104  1.00 96.26 282 A 1 
ATOM 2300 C C   . THR A 1 282 ? -3.070  5.893   19.982  1.00 96.73 282 A 1 
ATOM 2301 O O   . THR A 1 282 ? -2.245  6.556   19.366  1.00 96.12 282 A 1 
ATOM 2302 C CB  . THR A 1 282 ? -1.984  3.713   20.480  1.00 96.27 282 A 1 
ATOM 2303 O OG1 . THR A 1 282 ? -2.953  3.022   19.731  1.00 94.83 282 A 1 
ATOM 2304 C CG2 . THR A 1 282 ? -1.416  2.753   21.524  1.00 93.87 282 A 1 
ATOM 2305 N N   . GLY A 1 283 ? -4.373  5.956   19.694  1.00 96.75 283 A 1 
ATOM 2306 C CA  . GLY A 1 283 ? -4.911  6.644   18.518  1.00 97.16 283 A 1 
ATOM 2307 C C   . GLY A 1 283 ? -4.782  5.865   17.207  1.00 97.77 283 A 1 
ATOM 2308 O O   . GLY A 1 283 ? -5.153  6.385   16.159  1.00 97.31 283 A 1 
ATOM 2309 N N   . LEU A 1 284 ? -4.274  4.639   17.250  1.00 97.22 284 A 1 
ATOM 2310 C CA  . LEU A 1 284 ? -4.061  3.772   16.089  1.00 97.52 284 A 1 
ATOM 2311 C C   . LEU A 1 284 ? -5.256  2.839   15.854  1.00 97.57 284 A 1 
ATOM 2312 O O   . LEU A 1 284 ? -6.231  2.858   16.605  1.00 97.09 284 A 1 
ATOM 2313 C CB  . LEU A 1 284 ? -2.744  3.006   16.294  1.00 97.48 284 A 1 
ATOM 2314 C CG  . LEU A 1 284 ? -1.512  3.900   16.505  1.00 97.07 284 A 1 
ATOM 2315 C CD1 . LEU A 1 284 ? -0.285  3.032   16.729  1.00 96.13 284 A 1 
ATOM 2316 C CD2 . LEU A 1 284 ? -1.246  4.807   15.304  1.00 95.77 284 A 1 
ATOM 2317 N N   . TRP A 1 285 ? -5.185  2.002   14.821  1.00 97.10 285 A 1 
ATOM 2318 C CA  . TRP A 1 285 ? -6.189  0.976   14.530  1.00 97.11 285 A 1 
ATOM 2319 C C   . TRP A 1 285 ? -5.576  -0.419  14.555  1.00 96.64 285 A 1 
ATOM 2320 O O   . TRP A 1 285 ? -4.434  -0.625  14.145  1.00 95.81 285 A 1 
ATOM 2321 C CB  . TRP A 1 285 ? -6.886  1.251   13.202  1.00 97.18 285 A 1 
ATOM 2322 C CG  . TRP A 1 285 ? -7.800  2.436   13.222  1.00 97.44 285 A 1 
ATOM 2323 C CD1 . TRP A 1 285 ? -9.138  2.401   13.397  1.00 96.88 285 A 1 
ATOM 2324 C CD2 . TRP A 1 285 ? -7.450  3.846   13.086  1.00 97.88 285 A 1 
ATOM 2325 N NE1 . TRP A 1 285 ? -9.647  3.686   13.362  1.00 97.21 285 A 1 
ATOM 2326 C CE2 . TRP A 1 285 ? -8.648  4.613   13.170  1.00 97.64 285 A 1 
ATOM 2327 C CE3 . TRP A 1 285 ? -6.253  4.555   12.894  1.00 97.67 285 A 1 
ATOM 2328 C CZ2 . TRP A 1 285 ? -8.653  6.010   13.057  1.00 97.44 285 A 1 
ATOM 2329 C CZ3 . TRP A 1 285 ? -6.245  5.960   12.785  1.00 97.05 285 A 1 
ATOM 2330 C CH2 . TRP A 1 285 ? -7.440  6.684   12.862  1.00 96.95 285 A 1 
ATOM 2331 N N   . PHE A 1 286 ? -6.371  -1.385  15.034  1.00 96.33 286 A 1 
ATOM 2332 C CA  . PHE A 1 286 ? -5.983  -2.789  15.070  1.00 95.98 286 A 1 
ATOM 2333 C C   . PHE A 1 286 ? -5.999  -3.423  13.674  1.00 95.57 286 A 1 
ATOM 2334 O O   . PHE A 1 286 ? -6.715  -2.981  12.773  1.00 94.40 286 A 1 
ATOM 2335 C CB  . PHE A 1 286 ? -6.885  -3.543  16.047  1.00 95.72 286 A 1 
ATOM 2336 C CG  . PHE A 1 286 ? -6.618  -3.205  17.500  1.00 95.70 286 A 1 
ATOM 2337 C CD1 . PHE A 1 286 ? -5.675  -3.950  18.229  1.00 93.90 286 A 1 
ATOM 2338 C CD2 . PHE A 1 286 ? -7.295  -2.142  18.122  1.00 94.01 286 A 1 
ATOM 2339 C CE1 . PHE A 1 286 ? -5.410  -3.637  19.571  1.00 93.14 286 A 1 
ATOM 2340 C CE2 . PHE A 1 286 ? -7.029  -1.826  19.465  1.00 93.37 286 A 1 
ATOM 2341 C CZ  . PHE A 1 286 ? -6.087  -2.577  20.191  1.00 93.80 286 A 1 
ATOM 2342 N N   . GLN A 1 287 ? -5.234  -4.510  13.503  1.00 94.83 287 A 1 
ATOM 2343 C CA  . GLN A 1 287 ? -5.223  -5.281  12.257  1.00 94.04 287 A 1 
ATOM 2344 C C   . GLN A 1 287 ? -6.616  -5.829  11.905  1.00 94.08 287 A 1 
ATOM 2345 O O   . GLN A 1 287 ? -7.027  -5.762  10.749  1.00 92.61 287 A 1 
ATOM 2346 C CB  . GLN A 1 287 ? -4.208  -6.421  12.391  1.00 91.94 287 A 1 
ATOM 2347 C CG  . GLN A 1 287 ? -4.049  -7.180  11.063  1.00 84.67 287 A 1 
ATOM 2348 C CD  . GLN A 1 287 ? -3.037  -8.309  11.158  1.00 81.98 287 A 1 
ATOM 2349 O OE1 . GLN A 1 287 ? -2.617  -8.717  12.220  1.00 74.98 287 A 1 
ATOM 2350 N NE2 . GLN A 1 287 ? -2.605  -8.862  10.051  1.00 70.15 287 A 1 
ATOM 2351 N N   . VAL A 1 288 ? -7.347  -6.339  12.909  1.00 93.60 288 A 1 
ATOM 2352 C CA  . VAL A 1 288 ? -8.764  -6.710  12.803  1.00 93.81 288 A 1 
ATOM 2353 C C   . VAL A 1 288 ? -9.566  -5.690  13.615  1.00 94.12 288 A 1 
ATOM 2354 O O   . VAL A 1 288 ? -9.459  -5.656  14.839  1.00 93.83 288 A 1 
ATOM 2355 C CB  . VAL A 1 288 ? -9.015  -8.157  13.261  1.00 93.12 288 A 1 
ATOM 2356 C CG1 . VAL A 1 288 ? -10.481 -8.543  13.036  1.00 90.72 288 A 1 
ATOM 2357 C CG2 . VAL A 1 288 ? -8.143  -9.154  12.491  1.00 90.63 288 A 1 
ATOM 2358 N N   . LEU A 1 289 ? -10.305 -4.828  12.918  1.00 94.26 289 A 1 
ATOM 2359 C CA  . LEU A 1 289 ? -10.810 -3.563  13.465  1.00 94.59 289 A 1 
ATOM 2360 C C   . LEU A 1 289 ? -11.785 -3.744  14.631  1.00 93.97 289 A 1 
ATOM 2361 O O   . LEU A 1 289 ? -11.683 -3.031  15.625  1.00 92.45 289 A 1 
ATOM 2362 C CB  . LEU A 1 289 ? -11.484 -2.747  12.344  1.00 94.86 289 A 1 
ATOM 2363 C CG  . LEU A 1 289 ? -10.538 -2.256  11.234  1.00 94.54 289 A 1 
ATOM 2364 C CD1 . LEU A 1 289 ? -11.346 -1.555  10.143  1.00 92.94 289 A 1 
ATOM 2365 C CD2 . LEU A 1 289 ? -9.494  -1.273  11.756  1.00 92.79 289 A 1 
ATOM 2366 N N   . ASP A 1 290 ? -12.718 -4.691  14.519  1.00 94.06 290 A 1 
ATOM 2367 C CA  . ASP A 1 290 ? -13.804 -4.917  15.482  1.00 92.86 290 A 1 
ATOM 2368 C C   . ASP A 1 290 ? -13.431 -5.856  16.642  1.00 92.85 290 A 1 
ATOM 2369 O O   . ASP A 1 290 ? -14.261 -6.116  17.512  1.00 91.18 290 A 1 
ATOM 2370 C CB  . ASP A 1 290 ? -15.041 -5.425  14.726  1.00 91.10 290 A 1 
ATOM 2371 C CG  . ASP A 1 290 ? -14.868 -6.843  14.170  1.00 89.84 290 A 1 
ATOM 2372 O OD1 . ASP A 1 290 ? -13.778 -7.142  13.620  1.00 86.45 290 A 1 
ATOM 2373 O OD2 . ASP A 1 290 ? -15.833 -7.632  14.269  1.00 85.74 290 A 1 
ATOM 2374 N N   . ARG A 1 291 ? -12.197 -6.362  16.674  1.00 93.08 291 A 1 
ATOM 2375 C CA  . ARG A 1 291 ? -11.716 -7.320  17.685  1.00 92.89 291 A 1 
ATOM 2376 C C   . ARG A 1 291 ? -10.817 -6.678  18.743  1.00 93.51 291 A 1 
ATOM 2377 O O   . ARG A 1 291 ? -10.481 -7.333  19.722  1.00 91.44 291 A 1 
ATOM 2378 C CB  . ARG A 1 291 ? -11.031 -8.512  16.991  1.00 92.28 291 A 1 
ATOM 2379 C CG  . ARG A 1 291 ? -11.940 -9.296  16.019  1.00 90.20 291 A 1 
ATOM 2380 C CD  . ARG A 1 291 ? -13.155 -9.969  16.668  1.00 85.03 291 A 1 
ATOM 2381 N NE  . ARG A 1 291 ? -12.740 -11.014 17.608  1.00 80.58 291 A 1 
ATOM 2382 C CZ  . ARG A 1 291 ? -12.643 -12.316 17.417  1.00 75.07 291 A 1 
ATOM 2383 N NH1 . ARG A 1 291 ? -13.008 -12.896 16.317  1.00 70.60 291 A 1 
ATOM 2384 N NH2 . ARG A 1 291 ? -12.151 -13.053 18.363  1.00 68.14 291 A 1 
ATOM 2385 N N   . GLY A 1 292 ? -10.447 -5.408  18.590  1.00 91.32 292 A 1 
ATOM 2386 C CA  . GLY A 1 292 ? -9.736  -4.607  19.596  1.00 90.21 292 A 1 
ATOM 2387 C C   . GLY A 1 292 ? -8.579  -5.353  20.277  1.00 90.42 292 A 1 
ATOM 2388 O O   . GLY A 1 292 ? -7.633  -5.780  19.623  1.00 83.76 292 A 1 
ATOM 2389 N N   . TYR A 1 293 ? -8.670  -5.535  21.584  1.00 91.54 293 A 1 
ATOM 2390 C CA  . TYR A 1 293 ? -7.648  -6.157  22.434  1.00 91.34 293 A 1 
ATOM 2391 C C   . TYR A 1 293 ? -7.713  -7.697  22.500  1.00 92.40 293 A 1 
ATOM 2392 O O   . TYR A 1 293 ? -7.136  -8.289  23.418  1.00 89.43 293 A 1 
ATOM 2393 C CB  . TYR A 1 293 ? -7.716  -5.540  23.838  1.00 89.48 293 A 1 
ATOM 2394 C CG  . TYR A 1 293 ? -7.530  -4.037  23.869  1.00 88.94 293 A 1 
ATOM 2395 C CD1 . TYR A 1 293 ? -6.235  -3.481  23.787  1.00 83.85 293 A 1 
ATOM 2396 C CD2 . TYR A 1 293 ? -8.654  -3.196  23.960  1.00 84.25 293 A 1 
ATOM 2397 C CE1 . TYR A 1 293 ? -6.066  -2.083  23.784  1.00 81.65 293 A 1 
ATOM 2398 C CE2 . TYR A 1 293 ? -8.490  -1.796  23.951  1.00 81.73 293 A 1 
ATOM 2399 C CZ  . TYR A 1 293 ? -7.197  -1.239  23.860  1.00 83.49 293 A 1 
ATOM 2400 O OH  . TYR A 1 293 ? -7.051  0.106   23.833  1.00 79.74 293 A 1 
ATOM 2401 N N   . ASP A 1 294 ? -8.414  -8.360  21.584  1.00 91.69 294 A 1 
ATOM 2402 C CA  . ASP A 1 294 ? -8.439  -9.821  21.525  1.00 93.19 294 A 1 
ATOM 2403 C C   . ASP A 1 294 ? -7.023  -10.392 21.327  1.00 93.71 294 A 1 
ATOM 2404 O O   . ASP A 1 294 ? -6.139  -9.769  20.730  1.00 92.61 294 A 1 
ATOM 2405 C CB  . ASP A 1 294 ? -9.382  -10.328 20.425  1.00 93.02 294 A 1 
ATOM 2406 C CG  . ASP A 1 294 ? -10.867 -10.335 20.799  1.00 92.30 294 A 1 
ATOM 2407 O OD1 . ASP A 1 294 ? -11.244 -9.818  21.866  1.00 87.33 294 A 1 
ATOM 2408 O OD2 . ASP A 1 294 ? -11.637 -10.932 20.011  1.00 87.50 294 A 1 
ATOM 2409 N N   . ALA A 1 295 ? -6.804  -11.617 21.831  1.00 92.66 295 A 1 
ATOM 2410 C CA  . ALA A 1 295 ? -5.481  -12.226 21.874  1.00 93.27 295 A 1 
ATOM 2411 C C   . ALA A 1 295 ? -4.839  -12.324 20.478  1.00 93.17 295 A 1 
ATOM 2412 O O   . ALA A 1 295 ? -5.410  -12.895 19.556  1.00 90.98 295 A 1 
ATOM 2413 C CB  . ALA A 1 295 ? -5.587  -13.598 22.543  1.00 92.30 295 A 1 
ATOM 2414 N N   . GLY A 1 296 ? -3.613  -11.811 20.341  1.00 92.33 296 A 1 
ATOM 2415 C CA  . GLY A 1 296 ? -2.847  -11.821 19.091  1.00 92.03 296 A 1 
ATOM 2416 C C   . GLY A 1 296 ? -3.122  -10.642 18.152  1.00 93.16 296 A 1 
ATOM 2417 O O   . GLY A 1 296 ? -2.313  -10.406 17.258  1.00 91.21 296 A 1 
ATOM 2418 N N   . ASN A 1 297 ? -4.200  -9.869  18.355  1.00 93.05 297 A 1 
ATOM 2419 C CA  . ASN A 1 297 ? -4.441  -8.653  17.581  1.00 93.71 297 A 1 
ATOM 2420 C C   . ASN A 1 297 ? -3.492  -7.527  18.023  1.00 93.57 297 A 1 
ATOM 2421 O O   . ASN A 1 297 ? -3.061  -7.472  19.172  1.00 92.14 297 A 1 
ATOM 2422 C CB  . ASN A 1 297 ? -5.913  -8.246  17.709  1.00 93.21 297 A 1 
ATOM 2423 C CG  . ASN A 1 297 ? -6.406  -7.375  16.571  1.00 93.15 297 A 1 
ATOM 2424 O OD1 . ASN A 1 297 ? -5.756  -7.160  15.559  1.00 90.28 297 A 1 
ATOM 2425 N ND2 . ASN A 1 297 ? -7.619  -6.880  16.682  1.00 90.47 297 A 1 
ATOM 2426 N N   . TYR A 1 298 ? -3.146  -6.624  17.114  1.00 94.36 298 A 1 
ATOM 2427 C CA  . TYR A 1 298 ? -2.211  -5.535  17.388  1.00 94.49 298 A 1 
ATOM 2428 C C   . TYR A 1 298 ? -2.570  -4.294  16.574  1.00 94.90 298 A 1 
ATOM 2429 O O   . TYR A 1 298 ? -3.204  -4.384  15.523  1.00 94.00 298 A 1 
ATOM 2430 C CB  . TYR A 1 298 ? -0.768  -5.991  17.106  1.00 93.29 298 A 1 
ATOM 2431 C CG  . TYR A 1 298 ? -0.463  -6.292  15.647  1.00 93.10 298 A 1 
ATOM 2432 C CD1 . TYR A 1 298 ? -0.858  -7.523  15.077  1.00 91.30 298 A 1 
ATOM 2433 C CD2 . TYR A 1 298 ? 0.198   -5.340  14.849  1.00 91.66 298 A 1 
ATOM 2434 C CE1 . TYR A 1 298 ? -0.601  -7.789  13.723  1.00 89.53 298 A 1 
ATOM 2435 C CE2 . TYR A 1 298 ? 0.456   -5.604  13.489  1.00 89.88 298 A 1 
ATOM 2436 C CZ  . TYR A 1 298 ? 0.053   -6.828  12.923  1.00 89.96 298 A 1 
ATOM 2437 O OH  . TYR A 1 298 ? 0.289   -7.075  11.611  1.00 87.49 298 A 1 
ATOM 2438 N N   . THR A 1 299 ? -2.145  -3.122  17.030  1.00 94.41 299 A 1 
ATOM 2439 C CA  . THR A 1 299 ? -2.285  -1.878  16.268  1.00 94.94 299 A 1 
ATOM 2440 C C   . THR A 1 299 ? -1.353  -1.908  15.060  1.00 94.98 299 A 1 
ATOM 2441 O O   . THR A 1 299 ? -0.131  -1.958  15.212  1.00 93.62 299 A 1 
ATOM 2442 C CB  . THR A 1 299 ? -2.011  -0.638  17.131  1.00 94.69 299 A 1 
ATOM 2443 O OG1 . THR A 1 299 ? -0.750  -0.724  17.759  1.00 91.44 299 A 1 
ATOM 2444 C CG2 . THR A 1 299 ? -3.057  -0.464  18.228  1.00 89.99 299 A 1 
ATOM 2445 N N   . GLU A 1 300 ? -1.915  -1.897  13.845  1.00 94.28 300 A 1 
ATOM 2446 C CA  . GLU A 1 300 ? -1.191  -2.141  12.597  1.00 94.79 300 A 1 
ATOM 2447 C C   . GLU A 1 300 ? -0.831  -0.827  11.892  1.00 95.40 300 A 1 
ATOM 2448 O O   . GLU A 1 300 ? -1.654  0.078   11.745  1.00 95.14 300 A 1 
ATOM 2449 C CB  . GLU A 1 300 ? -2.017  -3.124  11.746  1.00 94.04 300 A 1 
ATOM 2450 C CG  . GLU A 1 300 ? -1.204  -3.837  10.652  1.00 90.51 300 A 1 
ATOM 2451 C CD  . GLU A 1 300 ? -0.940  -2.973  9.418   1.00 91.87 300 A 1 
ATOM 2452 O OE1 . GLU A 1 300 ? 0.186   -3.003  8.877   1.00 84.17 300 A 1 
ATOM 2453 O OE2 . GLU A 1 300 ? -1.862  -2.274  8.959   1.00 87.15 300 A 1 
ATOM 2454 N N   . SER A 1 301 ? 0.436   -0.689  11.473  1.00 95.03 301 A 1 
ATOM 2455 C CA  . SER A 1 301 ? 0.991   0.589   11.017  1.00 95.73 301 A 1 
ATOM 2456 C C   . SER A 1 301 ? 0.541   0.989   9.618   1.00 96.17 301 A 1 
ATOM 2457 O O   . SER A 1 301 ? 0.399   2.182   9.357   1.00 95.93 301 A 1 
ATOM 2458 C CB  . SER A 1 301 ? 2.516   0.552   11.059  1.00 95.52 301 A 1 
ATOM 2459 O OG  . SER A 1 301 ? 2.914   0.421   12.407  1.00 92.01 301 A 1 
ATOM 2460 N N   . SER A 1 302 ? 0.297   0.035   8.707   1.00 95.87 302 A 1 
ATOM 2461 C CA  . SER A 1 302 ? -0.188  0.354   7.365   1.00 95.76 302 A 1 
ATOM 2462 C C   . SER A 1 302 ? -1.629  0.860   7.405   1.00 96.64 302 A 1 
ATOM 2463 O O   . SER A 1 302 ? -1.891  1.953   6.902   1.00 96.61 302 A 1 
ATOM 2464 C CB  . SER A 1 302 ? 0.007   -0.804  6.382   1.00 94.28 302 A 1 
ATOM 2465 O OG  . SER A 1 302 ? -0.843  -1.904  6.569   1.00 88.33 302 A 1 
ATOM 2466 N N   . ALA A 1 303 ? -2.538  0.162   8.090   1.00 96.34 303 A 1 
ATOM 2467 C CA  . ALA A 1 303 ? -3.915  0.604   8.283   1.00 96.61 303 A 1 
ATOM 2468 C C   . ALA A 1 303 ? -3.976  1.972   8.973   1.00 97.25 303 A 1 
ATOM 2469 O O   . ALA A 1 303 ? -4.639  2.889   8.489   1.00 97.38 303 A 1 
ATOM 2470 C CB  . ALA A 1 303 ? -4.668  -0.451  9.104   1.00 96.16 303 A 1 
ATOM 2471 N N   . SER A 1 304 ? -3.215  2.147   10.055  1.00 97.27 304 A 1 
ATOM 2472 C CA  . SER A 1 304 ? -3.182  3.396   10.819  1.00 97.56 304 A 1 
ATOM 2473 C C   . SER A 1 304 ? -2.664  4.575   9.990   1.00 97.83 304 A 1 
ATOM 2474 O O   . SER A 1 304 ? -3.230  5.663   10.047  1.00 97.84 304 A 1 
ATOM 2475 C CB  . SER A 1 304 ? -2.330  3.217   12.076  1.00 97.43 304 A 1 
ATOM 2476 O OG  . SER A 1 304 ? -2.859  2.175   12.878  1.00 96.08 304 A 1 
ATOM 2477 N N   . SER A 1 305 ? -1.633  4.366   9.162   1.00 97.77 305 A 1 
ATOM 2478 C CA  . SER A 1 305 ? -1.115  5.394   8.248   1.00 98.00 305 A 1 
ATOM 2479 C C   . SER A 1 305 ? -2.126  5.757   7.158   1.00 98.06 305 A 1 
ATOM 2480 O O   . SER A 1 305 ? -2.320  6.934   6.861   1.00 97.97 305 A 1 
ATOM 2481 C CB  . SER A 1 305 ? 0.188   4.928   7.592   1.00 97.99 305 A 1 
ATOM 2482 O OG  . SER A 1 305 ? 1.170   4.637   8.567   1.00 96.19 305 A 1 
ATOM 2483 N N   . MET A 1 306 ? -2.817  4.763   6.588   1.00 97.92 306 A 1 
ATOM 2484 C CA  . MET A 1 306 ? -3.849  4.973   5.564   1.00 97.88 306 A 1 
ATOM 2485 C C   . MET A 1 306 ? -5.053  5.744   6.107   1.00 98.06 306 A 1 
ATOM 2486 O O   . MET A 1 306 ? -5.553  6.649   5.439   1.00 97.96 306 A 1 
ATOM 2487 C CB  . MET A 1 306 ? -4.319  3.620   5.020   1.00 97.49 306 A 1 
ATOM 2488 C CG  . MET A 1 306 ? -3.251  2.905   4.194   1.00 96.82 306 A 1 
ATOM 2489 S SD  . MET A 1 306 ? -3.721  1.211   3.768   1.00 95.93 306 A 1 
ATOM 2490 C CE  . MET A 1 306 ? -2.151  0.660   3.074   1.00 92.36 306 A 1 
ATOM 2491 N N   . PHE A 1 307 ? -5.507  5.430   7.324   1.00 98.17 307 A 1 
ATOM 2492 C CA  . PHE A 1 307 ? -6.606  6.152   7.957   1.00 98.25 307 A 1 
ATOM 2493 C C   . PHE A 1 307 ? -6.202  7.568   8.374   1.00 98.25 307 A 1 
ATOM 2494 O O   . PHE A 1 307 ? -6.968  8.495   8.134   1.00 98.06 307 A 1 
ATOM 2495 C CB  . PHE A 1 307 ? -7.146  5.355   9.145   1.00 98.12 307 A 1 
ATOM 2496 C CG  . PHE A 1 307 ? -7.729  3.990   8.822   1.00 98.08 307 A 1 
ATOM 2497 C CD1 . PHE A 1 307 ? -8.487  3.773   7.656   1.00 97.29 307 A 1 
ATOM 2498 C CD2 . PHE A 1 307 ? -7.540  2.928   9.729   1.00 97.20 307 A 1 
ATOM 2499 C CE1 . PHE A 1 307 ? -9.041  2.508   7.397   1.00 96.82 307 A 1 
ATOM 2500 C CE2 . PHE A 1 307 ? -8.097  1.668   9.472   1.00 96.69 307 A 1 
ATOM 2501 C CZ  . PHE A 1 307 ? -8.847  1.454   8.307   1.00 96.98 307 A 1 
ATOM 2502 N N   . ALA A 1 308 ? -4.989  7.776   8.902   1.00 98.15 308 A 1 
ATOM 2503 C CA  . ALA A 1 308 ? -4.476  9.119   9.177   1.00 98.21 308 A 1 
ATOM 2504 C C   . ALA A 1 308 ? -4.429  9.970   7.897   1.00 98.22 308 A 1 
ATOM 2505 O O   . ALA A 1 308 ? -4.945  11.087  7.882   1.00 98.04 308 A 1 
ATOM 2506 C CB  . ALA A 1 308 ? -3.101  9.001   9.843   1.00 98.09 308 A 1 
ATOM 2507 N N   . TYR A 1 309 ? -3.896  9.415   6.796   1.00 98.32 309 A 1 
ATOM 2508 C CA  . TYR A 1 309 ? -3.913  10.060  5.478   1.00 98.37 309 A 1 
ATOM 2509 C C   . TYR A 1 309 ? -5.329  10.428  5.035   1.00 98.36 309 A 1 
ATOM 2510 O O   . TYR A 1 309 ? -5.582  11.576  4.672   1.00 98.19 309 A 1 
ATOM 2511 C CB  . TYR A 1 309 ? -3.262  9.135   4.444   1.00 98.31 309 A 1 
ATOM 2512 C CG  . TYR A 1 309 ? -3.395  9.634   3.014   1.00 98.22 309 A 1 
ATOM 2513 C CD1 . TYR A 1 309 ? -4.216  8.954   2.089   1.00 97.60 309 A 1 
ATOM 2514 C CD2 . TYR A 1 309 ? -2.710  10.795  2.621   1.00 97.73 309 A 1 
ATOM 2515 C CE1 . TYR A 1 309 ? -4.318  9.421   0.765   1.00 97.25 309 A 1 
ATOM 2516 C CE2 . TYR A 1 309 ? -2.813  11.266  1.299   1.00 97.23 309 A 1 
ATOM 2517 C CZ  . TYR A 1 309 ? -3.607  10.574  0.365   1.00 97.52 309 A 1 
ATOM 2518 O OH  . TYR A 1 309 ? -3.671  11.019  -0.916  1.00 96.69 309 A 1 
ATOM 2519 N N   . PHE A 1 310 ? -6.269  9.483   5.113   1.00 98.41 310 A 1 
ATOM 2520 C CA  . PHE A 1 310 ? -7.672  9.687   4.752   1.00 98.49 310 A 1 
ATOM 2521 C C   . PHE A 1 310 ? -8.312  10.831  5.550   1.00 98.46 310 A 1 
ATOM 2522 O O   . PHE A 1 310 ? -8.893  11.734  4.954   1.00 98.31 310 A 1 
ATOM 2523 C CB  . PHE A 1 310 ? -8.433  8.367   4.950   1.00 98.51 310 A 1 
ATOM 2524 C CG  . PHE A 1 310 ? -9.938  8.481   4.815   1.00 98.55 310 A 1 
ATOM 2525 C CD1 . PHE A 1 310 ? -10.751 8.571   5.962   1.00 98.20 310 A 1 
ATOM 2526 C CD2 . PHE A 1 310 ? -10.529 8.495   3.543   1.00 98.30 310 A 1 
ATOM 2527 C CE1 . PHE A 1 310 ? -12.148 8.668   5.829   1.00 98.05 310 A 1 
ATOM 2528 C CE2 . PHE A 1 310 ? -11.923 8.589   3.413   1.00 98.00 310 A 1 
ATOM 2529 C CZ  . PHE A 1 310 ? -12.733 8.673   4.553   1.00 98.18 310 A 1 
ATOM 2530 N N   . LEU A 1 311 ? -8.177  10.834  6.879   1.00 98.48 311 A 1 
ATOM 2531 C CA  . LEU A 1 311 ? -8.769  11.856  7.747   1.00 98.43 311 A 1 
ATOM 2532 C C   . LEU A 1 311 ? -8.178  13.249  7.476   1.00 98.21 311 A 1 
ATOM 2533 O O   . LEU A 1 311 ? -8.928  14.209  7.304   1.00 98.03 311 A 1 
ATOM 2534 C CB  . LEU A 1 311 ? -8.587  11.462  9.225   1.00 98.49 311 A 1 
ATOM 2535 C CG  . LEU A 1 311 ? -9.319  10.185  9.690   1.00 98.15 311 A 1 
ATOM 2536 C CD1 . LEU A 1 311 ? -8.985  9.920   11.158  1.00 97.63 311 A 1 
ATOM 2537 C CD2 . LEU A 1 311 ? -10.832 10.265  9.541   1.00 97.55 311 A 1 
ATOM 2538 N N   . PHE A 1 312 ? -6.851  13.370  7.374   1.00 98.36 312 A 1 
ATOM 2539 C CA  . PHE A 1 312 ? -6.211  14.649  7.050   1.00 98.19 312 A 1 
ATOM 2540 C C   . PHE A 1 312 ? -6.594  15.156  5.660   1.00 97.97 312 A 1 
ATOM 2541 O O   . PHE A 1 312 ? -6.892  16.340  5.496   1.00 97.62 312 A 1 
ATOM 2542 C CB  . PHE A 1 312 ? -4.688  14.522  7.137   1.00 98.04 312 A 1 
ATOM 2543 C CG  . PHE A 1 312 ? -4.120  14.479  8.537   1.00 97.94 312 A 1 
ATOM 2544 C CD1 . PHE A 1 312 ? -4.417  15.504  9.455   1.00 97.22 312 A 1 
ATOM 2545 C CD2 . PHE A 1 312 ? -3.239  13.449  8.904   1.00 97.25 312 A 1 
ATOM 2546 C CE1 . PHE A 1 312 ? -3.849  15.487  10.739  1.00 96.73 312 A 1 
ATOM 2547 C CE2 . PHE A 1 312 ? -2.667  13.435  10.186  1.00 96.67 312 A 1 
ATOM 2548 C CZ  . PHE A 1 312 ? -2.974  14.449  11.106  1.00 96.83 312 A 1 
ATOM 2549 N N   . LYS A 1 313 ? -6.630  14.279  4.653   1.00 98.02 313 A 1 
ATOM 2550 C CA  . LYS A 1 313 ? -6.987  14.673  3.288   1.00 97.95 313 A 1 
ATOM 2551 C C   . LYS A 1 313 ? -8.459  15.068  3.177   1.00 97.81 313 A 1 
ATOM 2552 O O   . LYS A 1 313 ? -8.758  16.070  2.536   1.00 97.48 313 A 1 
ATOM 2553 C CB  . LYS A 1 313 ? -6.574  13.567  2.314   1.00 97.93 313 A 1 
ATOM 2554 C CG  . LYS A 1 313 ? -6.659  14.051  0.858   1.00 97.21 313 A 1 
ATOM 2555 C CD  . LYS A 1 313 ? -5.961  13.046  -0.069  1.00 96.38 313 A 1 
ATOM 2556 C CE  . LYS A 1 313 ? -6.033  13.500  -1.522  1.00 94.57 313 A 1 
ATOM 2557 N NZ  . LYS A 1 313 ? -5.415  12.504  -2.426  1.00 92.28 313 A 1 
ATOM 2558 N N   . MET A 1 314 ? -9.365  14.365  3.869   1.00 98.32 314 A 1 
ATOM 2559 C CA  . MET A 1 314 ? -10.778 14.760  3.997   1.00 98.26 314 A 1 
ATOM 2560 C C   . MET A 1 314 ? -10.926 16.176  4.568   1.00 97.94 314 A 1 
ATOM 2561 O O   . MET A 1 314 ? -11.715 16.963  4.042   1.00 97.43 314 A 1 
ATOM 2562 C CB  . MET A 1 314 ? -11.520 13.761  4.907   1.00 98.30 314 A 1 
ATOM 2563 C CG  . MET A 1 314 ? -11.924 12.467  4.193   1.00 96.74 314 A 1 
ATOM 2564 S SD  . MET A 1 314 ? -13.370 12.636  3.102   1.00 95.96 314 A 1 
ATOM 2565 C CE  . MET A 1 314 ? -14.713 12.770  4.310   1.00 89.70 314 A 1 
ATOM 2566 N N   . LEU A 1 315 ? -10.157 16.525  5.612   1.00 98.00 315 A 1 
ATOM 2567 C CA  . LEU A 1 315 ? -10.137 17.871  6.201   1.00 97.65 315 A 1 
ATOM 2568 C C   . LEU A 1 315 ? -9.586  18.910  5.220   1.00 97.28 315 A 1 
ATOM 2569 O O   . LEU A 1 315 ? -10.210 19.946  5.018   1.00 96.60 315 A 1 
ATOM 2570 C CB  . LEU A 1 315 ? -9.293  17.855  7.488   1.00 97.72 315 A 1 
ATOM 2571 C CG  . LEU A 1 315 ? -9.952  17.109  8.660   1.00 97.41 315 A 1 
ATOM 2572 C CD1 . LEU A 1 315 ? -8.893  16.770  9.706   1.00 96.51 315 A 1 
ATOM 2573 C CD2 . LEU A 1 315 ? -11.032 17.956  9.327   1.00 96.61 315 A 1 
ATOM 2574 N N   . ARG A 1 316 ? -8.455  18.632  4.567   1.00 97.29 316 A 1 
ATOM 2575 C CA  . ARG A 1 316 ? -7.838  19.553  3.596   1.00 96.92 316 A 1 
ATOM 2576 C C   . ARG A 1 316 ? -8.727  19.836  2.382   1.00 96.65 316 A 1 
ATOM 2577 O O   . ARG A 1 316 ? -8.693  20.939  1.849   1.00 96.14 316 A 1 
ATOM 2578 C CB  . ARG A 1 316 ? -6.482  18.992  3.147   1.00 96.91 316 A 1 
ATOM 2579 C CG  . ARG A 1 316 ? -5.762  19.970  2.199   1.00 96.27 316 A 1 
ATOM 2580 C CD  . ARG A 1 316 ? -4.375  19.497  1.788   1.00 95.44 316 A 1 
ATOM 2581 N NE  . ARG A 1 316 ? -4.356  18.188  1.122   1.00 93.41 316 A 1 
ATOM 2582 C CZ  . ARG A 1 316 ? -4.719  17.875  -0.107  1.00 94.17 316 A 1 
ATOM 2583 N NH1 . ARG A 1 316 ? -5.233  18.733  -0.939  1.00 89.22 316 A 1 
ATOM 2584 N NH2 . ARG A 1 316 ? -4.545  16.652  -0.523  1.00 89.97 316 A 1 
ATOM 2585 N N   . LEU A 1 317 ? -9.500  18.842  1.941   1.00 96.92 317 A 1 
ATOM 2586 C CA  . LEU A 1 317 ? -10.421 18.961  0.804   1.00 96.63 317 A 1 
ATOM 2587 C C   . LEU A 1 317 ? -11.807 19.507  1.191   1.00 96.67 317 A 1 
ATOM 2588 O O   . LEU A 1 317 ? -12.678 19.556  0.330   1.00 95.98 317 A 1 
ATOM 2589 C CB  . LEU A 1 317 ? -10.521 17.599  0.085   1.00 96.69 317 A 1 
ATOM 2590 C CG  . LEU A 1 317 ? -9.230  17.098  -0.589  1.00 95.99 317 A 1 
ATOM 2591 C CD1 . LEU A 1 317 ? -9.502  15.735  -1.232  1.00 94.37 317 A 1 
ATOM 2592 C CD2 . LEU A 1 317 ? -8.727  18.042  -1.681  1.00 94.36 317 A 1 
ATOM 2593 N N   . ASP A 1 318 ? -12.009 19.893  2.451   1.00 96.80 318 A 1 
ATOM 2594 C CA  . ASP A 1 318 ? -13.284 20.390  2.994   1.00 96.57 318 A 1 
ATOM 2595 C C   . ASP A 1 318 ? -14.463 19.417  2.756   1.00 96.96 318 A 1 
ATOM 2596 O O   . ASP A 1 318 ? -15.586 19.785  2.407   1.00 96.02 318 A 1 
ATOM 2597 C CB  . ASP A 1 318 ? -13.533 21.835  2.520   1.00 95.67 318 A 1 
ATOM 2598 C CG  . ASP A 1 318 ? -14.600 22.557  3.350   1.00 90.28 318 A 1 
ATOM 2599 O OD1 . ASP A 1 318 ? -14.685 22.273  4.567   1.00 86.00 318 A 1 
ATOM 2600 O OD2 . ASP A 1 318 ? -15.286 23.426  2.769   1.00 84.76 318 A 1 
ATOM 2601 N N   . LEU A 1 319 ? -14.195 18.113  2.910   1.00 97.03 319 A 1 
ATOM 2602 C CA  . LEU A 1 319 ? -15.181 17.043  2.710   1.00 97.54 319 A 1 
ATOM 2603 C C   . LEU A 1 319 ? -15.848 16.599  4.016   1.00 97.95 319 A 1 
ATOM 2604 O O   . LEU A 1 319 ? -16.874 15.916  3.976   1.00 97.60 319 A 1 
ATOM 2605 C CB  . LEU A 1 319 ? -14.520 15.853  1.993   1.00 97.54 319 A 1 
ATOM 2606 C CG  . LEU A 1 319 ? -13.883 16.190  0.632   1.00 96.94 319 A 1 
ATOM 2607 C CD1 . LEU A 1 319 ? -13.279 14.922  0.033   1.00 95.46 319 A 1 
ATOM 2608 C CD2 . LEU A 1 319 ? -14.890 16.762  -0.364  1.00 95.43 319 A 1 
ATOM 2609 N N   . VAL A 1 320 ? -15.272 16.961  5.165   1.00 97.42 320 A 1 
ATOM 2610 C CA  . VAL A 1 320 ? -15.821 16.646  6.490   1.00 97.85 320 A 1 
ATOM 2611 C C   . VAL A 1 320 ? -16.985 17.598  6.793   1.00 97.69 320 A 1 
ATOM 2612 O O   . VAL A 1 320 ? -16.840 18.803  6.590   1.00 97.07 320 A 1 
ATOM 2613 C CB  . VAL A 1 320 ? -14.731 16.726  7.576   1.00 97.87 320 A 1 
ATOM 2614 C CG1 . VAL A 1 320 ? -15.280 16.326  8.954   1.00 97.01 320 A 1 
ATOM 2615 C CG2 . VAL A 1 320 ? -13.564 15.780  7.262   1.00 97.11 320 A 1 
ATOM 2616 N N   . PRO A 1 321 ? -18.145 17.103  7.279   1.00 97.66 321 A 1 
ATOM 2617 C CA  . PRO A 1 321 ? -19.218 17.976  7.751   1.00 97.25 321 A 1 
ATOM 2618 C C   . PRO A 1 321 ? -18.700 18.955  8.813   1.00 97.16 321 A 1 
ATOM 2619 O O   . PRO A 1 321 ? -17.950 18.565  9.704   1.00 96.67 321 A 1 
ATOM 2620 C CB  . PRO A 1 321 ? -20.295 17.040  8.311   1.00 96.85 321 A 1 
ATOM 2621 C CG  . PRO A 1 321 ? -20.047 15.726  7.572   1.00 96.29 321 A 1 
ATOM 2622 C CD  . PRO A 1 321 ? -18.531 15.704  7.408   1.00 97.51 321 A 1 
ATOM 2623 N N   . TRP A 1 322 ? -19.115 20.221  8.751   1.00 97.15 322 A 1 
ATOM 2624 C CA  . TRP A 1 322 ? -18.584 21.287  9.620   1.00 96.71 322 A 1 
ATOM 2625 C C   . TRP A 1 322 ? -18.678 20.964  11.124  1.00 96.80 322 A 1 
ATOM 2626 O O   . TRP A 1 322 ? -17.779 21.302  11.885  1.00 95.58 322 A 1 
ATOM 2627 C CB  . TRP A 1 322 ? -19.324 22.595  9.305   1.00 95.59 322 A 1 
ATOM 2628 C CG  . TRP A 1 322 ? -20.756 22.632  9.768   1.00 88.58 322 A 1 
ATOM 2629 C CD1 . TRP A 1 322 ? -21.841 22.272  9.045   1.00 78.79 322 A 1 
ATOM 2630 C CD2 . TRP A 1 322 ? -21.269 22.996  11.090  1.00 84.22 322 A 1 
ATOM 2631 N NE1 . TRP A 1 322 ? -22.982 22.374  9.822   1.00 73.07 322 A 1 
ATOM 2632 C CE2 . TRP A 1 322 ? -22.687 22.812  11.100  1.00 80.26 322 A 1 
ATOM 2633 C CE3 . TRP A 1 322 ? -20.679 23.448  12.291  1.00 73.42 322 A 1 
ATOM 2634 C CZ2 . TRP A 1 322 ? -23.475 23.055  12.240  1.00 75.13 322 A 1 
ATOM 2635 C CZ3 . TRP A 1 322 ? -21.461 23.696  13.443  1.00 69.53 322 A 1 
ATOM 2636 C CH2 . TRP A 1 322 ? -22.851 23.497  13.418  1.00 68.48 322 A 1 
ATOM 2637 N N   . ASN A 1 323 ? -19.746 20.268  11.552  1.00 96.96 323 A 1 
ATOM 2638 C CA  . ASN A 1 323 ? -19.983 19.860  12.938  1.00 96.68 323 A 1 
ATOM 2639 C C   . ASN A 1 323 ? -19.071 18.711  13.404  1.00 97.21 323 A 1 
ATOM 2640 O O   . ASN A 1 323 ? -18.925 18.508  14.603  1.00 96.17 323 A 1 
ATOM 2641 C CB  . ASN A 1 323 ? -21.474 19.489  13.093  1.00 95.55 323 A 1 
ATOM 2642 C CG  . ASN A 1 323 ? -21.879 18.304  12.229  1.00 90.21 323 A 1 
ATOM 2643 O OD1 . ASN A 1 323 ? -21.702 18.296  11.027  1.00 79.40 323 A 1 
ATOM 2644 N ND2 . ASN A 1 323 ? -22.451 17.277  12.802  1.00 80.79 323 A 1 
ATOM 2645 N N   . ASP A 1 324 ? -18.454 17.976  12.479  1.00 97.01 324 A 1 
ATOM 2646 C CA  . ASP A 1 324 ? -17.538 16.869  12.769  1.00 97.39 324 A 1 
ATOM 2647 C C   . ASP A 1 324 ? -16.064 17.261  12.594  1.00 97.87 324 A 1 
ATOM 2648 O O   . ASP A 1 324 ? -15.179 16.516  13.008  1.00 97.46 324 A 1 
ATOM 2649 C CB  . ASP A 1 324 ? -17.893 15.656  11.889  1.00 96.86 324 A 1 
ATOM 2650 C CG  . ASP A 1 324 ? -19.232 15.012  12.251  1.00 95.48 324 A 1 
ATOM 2651 O OD1 . ASP A 1 324 ? -19.504 14.871  13.465  1.00 91.95 324 A 1 
ATOM 2652 O OD2 . ASP A 1 324 ? -19.959 14.623  11.313  1.00 91.77 324 A 1 
ATOM 2653 N N   . ALA A 1 325 ? -15.767 18.431  12.017  1.00 97.47 325 A 1 
ATOM 2654 C CA  . ALA A 1 325 ? -14.413 18.830  11.629  1.00 97.44 325 A 1 
ATOM 2655 C C   . ALA A 1 325 ? -13.416 18.844  12.802  1.00 97.44 325 A 1 
ATOM 2656 O O   . ALA A 1 325 ? -12.296 18.353  12.661  1.00 96.80 325 A 1 
ATOM 2657 C CB  . ALA A 1 325 ? -14.485 20.195  10.940  1.00 96.94 325 A 1 
ATOM 2658 N N   . GLU A 1 326 ? -13.822 19.346  13.971  1.00 96.99 326 A 1 
ATOM 2659 C CA  . GLU A 1 326 ? -12.980 19.348  15.177  1.00 96.86 326 A 1 
ATOM 2660 C C   . GLU A 1 326 ? -12.695 17.923  15.669  1.00 97.13 326 A 1 
ATOM 2661 O O   . GLU A 1 326 ? -11.541 17.562  15.914  1.00 96.73 326 A 1 
ATOM 2662 C CB  . GLU A 1 326 ? -13.666 20.183  16.269  1.00 96.33 326 A 1 
ATOM 2663 C CG  . GLU A 1 326 ? -12.784 20.351  17.517  1.00 84.99 326 A 1 
ATOM 2664 C CD  . GLU A 1 326 ? -13.449 21.170  18.636  1.00 79.08 326 A 1 
ATOM 2665 O OE1 . GLU A 1 326 ? -12.812 21.288  19.708  1.00 70.58 326 A 1 
ATOM 2666 O OE2 . GLU A 1 326 ? -14.579 21.660  18.433  1.00 72.27 326 A 1 
ATOM 2667 N N   . ARG A 1 327 ? -13.732 17.072  15.740  1.00 97.77 327 A 1 
ATOM 2668 C CA  . ARG A 1 327 ? -13.616 15.677  16.182  1.00 97.89 327 A 1 
ATOM 2669 C C   . ARG A 1 327 ? -12.729 14.859  15.242  1.00 98.15 327 A 1 
ATOM 2670 O O   . ARG A 1 327 ? -11.881 14.106  15.709  1.00 97.81 327 A 1 
ATOM 2671 C CB  . ARG A 1 327 ? -15.028 15.075  16.306  1.00 97.34 327 A 1 
ATOM 2672 C CG  . ARG A 1 327 ? -15.002 13.634  16.827  1.00 92.73 327 A 1 
ATOM 2673 C CD  . ARG A 1 327 ? -16.415 13.042  16.858  1.00 91.26 327 A 1 
ATOM 2674 N NE  . ARG A 1 327 ? -16.386 11.607  17.210  1.00 82.52 327 A 1 
ATOM 2675 C CZ  . ARG A 1 327 ? -17.361 10.733  17.023  1.00 78.61 327 A 1 
ATOM 2676 N NH1 . ARG A 1 327 ? -18.515 11.081  16.527  1.00 71.66 327 A 1 
ATOM 2677 N NH2 . ARG A 1 327 ? -17.190 9.476   17.330  1.00 66.77 327 A 1 
ATOM 2678 N N   . VAL A 1 328 ? -12.911 15.017  13.934  1.00 97.97 328 A 1 
ATOM 2679 C CA  . VAL A 1 328 ? -12.098 14.346  12.909  1.00 98.22 328 A 1 
ATOM 2680 C C   . VAL A 1 328 ? -10.656 14.854  12.946  1.00 98.18 328 A 1 
ATOM 2681 O O   . VAL A 1 328 ? -9.734  14.051  12.870  1.00 98.01 328 A 1 
ATOM 2682 C CB  . VAL A 1 328 ? -12.728 14.524  11.513  1.00 98.26 328 A 1 
ATOM 2683 C CG1 . VAL A 1 328 ? -11.834 13.996  10.386  1.00 97.80 328 A 1 
ATOM 2684 C CG2 . VAL A 1 328 ? -14.060 13.763  11.425  1.00 97.72 328 A 1 
ATOM 2685 N N   . GLY A 1 329 ? -10.448 16.165  13.125  1.00 97.78 329 A 1 
ATOM 2686 C CA  . GLY A 1 329 ? -9.120  16.757  13.293  1.00 97.58 329 A 1 
ATOM 2687 C C   . GLY A 1 329 ? -8.372  16.183  14.489  1.00 97.54 329 A 1 
ATOM 2688 O O   . GLY A 1 329 ? -7.259  15.690  14.337  1.00 97.25 329 A 1 
ATOM 2689 N N   . ALA A 1 330 ? -9.019  16.144  15.653  1.00 97.77 330 A 1 
ATOM 2690 C CA  . ALA A 1 330 ? -8.440  15.566  16.863  1.00 97.73 330 A 1 
ATOM 2691 C C   . ALA A 1 330 ? -8.098  14.073  16.706  1.00 97.79 330 A 1 
ATOM 2692 O O   . ALA A 1 330 ? -7.058  13.622  17.188  1.00 97.50 330 A 1 
ATOM 2693 C CB  . ALA A 1 330 ? -9.422  15.797  18.014  1.00 97.59 330 A 1 
ATOM 2694 N N   . ALA A 1 331 ? -8.944  13.298  16.008  1.00 97.77 331 A 1 
ATOM 2695 C CA  . ALA A 1 331 ? -8.685  11.888  15.720  1.00 98.04 331 A 1 
ATOM 2696 C C   . ALA A 1 331 ? -7.489  11.699  14.776  1.00 98.07 331 A 1 
ATOM 2697 O O   . ALA A 1 331 ? -6.647  10.834  15.024  1.00 97.87 331 A 1 
ATOM 2698 C CB  . ALA A 1 331 ? -9.961  11.263  15.150  1.00 98.14 331 A 1 
ATOM 2699 N N   . ALA A 1 332 ? -7.378  12.521  13.725  1.00 97.83 332 A 1 
ATOM 2700 C CA  . ALA A 1 332 ? -6.261  12.500  12.786  1.00 97.77 332 A 1 
ATOM 2701 C C   . ALA A 1 332 ? -4.931  12.865  13.469  1.00 97.48 332 A 1 
ATOM 2702 O O   . ALA A 1 332 ? -3.950  12.131  13.340  1.00 97.28 332 A 1 
ATOM 2703 C CB  . ALA A 1 332 ? -6.588  13.452  11.629  1.00 97.84 332 A 1 
ATOM 2704 N N   . ASP A 1 333 ? -4.918  13.942  14.265  1.00 97.55 333 A 1 
ATOM 2705 C CA  . ASP A 1 333 ? -3.740  14.389  15.016  1.00 97.28 333 A 1 
ATOM 2706 C C   . ASP A 1 333 ? -3.292  13.324  16.029  1.00 97.23 333 A 1 
ATOM 2707 O O   . ASP A 1 333 ? -2.102  13.018  16.153  1.00 96.86 333 A 1 
ATOM 2708 C CB  . ASP A 1 333 ? -4.049  15.718  15.735  1.00 96.89 333 A 1 
ATOM 2709 C CG  . ASP A 1 333 ? -4.278  16.911  14.790  1.00 95.64 333 A 1 
ATOM 2710 O OD1 . ASP A 1 333 ? -3.722  16.900  13.670  1.00 93.09 333 A 1 
ATOM 2711 O OD2 . ASP A 1 333 ? -5.014  17.843  15.184  1.00 92.65 333 A 1 
ATOM 2712 N N   . LYS A 1 334 ? -4.253  12.683  16.717  1.00 96.99 334 A 1 
ATOM 2713 C CA  . LYS A 1 334 ? -3.979  11.582  17.645  1.00 97.21 334 A 1 
ATOM 2714 C C   . LYS A 1 334 ? -3.407  10.355  16.934  1.00 97.43 334 A 1 
ATOM 2715 O O   . LYS A 1 334 ? -2.467  9.758   17.447  1.00 97.13 334 A 1 
ATOM 2716 C CB  . LYS A 1 334 ? -5.262  11.250  18.413  1.00 96.91 334 A 1 
ATOM 2717 C CG  . LYS A 1 334 ? -4.990  10.239  19.530  1.00 93.96 334 A 1 
ATOM 2718 C CD  . LYS A 1 334 ? -6.273  9.932   20.301  1.00 91.45 334 A 1 
ATOM 2719 C CE  . LYS A 1 334 ? -5.934  8.903   21.373  1.00 84.99 334 A 1 
ATOM 2720 N NZ  . LYS A 1 334 ? -7.144  8.462   22.087  1.00 76.62 334 A 1 
ATOM 2721 N N   . ALA A 1 335 ? -3.938  9.995   15.761  1.00 97.32 335 A 1 
ATOM 2722 C CA  . ALA A 1 335 ? -3.433  8.878   14.966  1.00 97.34 335 A 1 
ATOM 2723 C C   . ALA A 1 335 ? -1.991  9.113   14.513  1.00 97.41 335 A 1 
ATOM 2724 O O   . ALA A 1 335 ? -1.134  8.245   14.679  1.00 97.29 335 A 1 
ATOM 2725 C CB  . ALA A 1 335 ? -4.353  8.678   13.760  1.00 97.31 335 A 1 
ATOM 2726 N N   . TYR A 1 336 ? -1.703  10.303  13.991  1.00 97.26 336 A 1 
ATOM 2727 C CA  . TYR A 1 336 ? -0.364  10.645  13.534  1.00 96.98 336 A 1 
ATOM 2728 C C   . TYR A 1 336 ? 0.642   10.669  14.687  1.00 97.00 336 A 1 
ATOM 2729 O O   . TYR A 1 336 ? 1.698   10.047  14.592  1.00 96.92 336 A 1 
ATOM 2730 C CB  . TYR A 1 336 ? -0.405  11.976  12.784  1.00 96.79 336 A 1 
ATOM 2731 C CG  . TYR A 1 336 ? 0.927   12.332  12.161  1.00 96.78 336 A 1 
ATOM 2732 C CD1 . TYR A 1 336 ? 1.601   13.507  12.550  1.00 95.40 336 A 1 
ATOM 2733 C CD2 . TYR A 1 336 ? 1.507   11.473  11.206  1.00 95.64 336 A 1 
ATOM 2734 C CE1 . TYR A 1 336 ? 2.846   13.823  11.984  1.00 95.28 336 A 1 
ATOM 2735 C CE2 . TYR A 1 336 ? 2.759   11.784  10.645  1.00 95.36 336 A 1 
ATOM 2736 C CZ  . TYR A 1 336 ? 3.428   12.962  11.035  1.00 96.19 336 A 1 
ATOM 2737 O OH  . TYR A 1 336 ? 4.639   13.265  10.503  1.00 95.42 336 A 1 
ATOM 2738 N N   . ARG A 1 337 ? 0.279   11.276  15.821  1.00 96.70 337 A 1 
ATOM 2739 C CA  . ARG A 1 337 ? 1.097   11.208  17.037  1.00 96.58 337 A 1 
ATOM 2740 C C   . ARG A 1 337 ? 1.336   9.763   17.486  1.00 96.83 337 A 1 
ATOM 2741 O O   . ARG A 1 337 ? 2.466   9.411   17.799  1.00 96.52 337 A 1 
ATOM 2742 C CB  . ARG A 1 337 ? 0.438   12.053  18.131  1.00 95.92 337 A 1 
ATOM 2743 C CG  . ARG A 1 337 ? 1.261   12.022  19.424  1.00 85.24 337 A 1 
ATOM 2744 C CD  . ARG A 1 337 ? 0.678   12.936  20.500  1.00 83.15 337 A 1 
ATOM 2745 N NE  . ARG A 1 337 ? -0.720  12.568  20.804  1.00 72.36 337 A 1 
ATOM 2746 C CZ  . ARG A 1 337 ? -1.550  13.250  21.561  1.00 64.93 337 A 1 
ATOM 2747 N NH1 . ARG A 1 337 ? -1.180  14.320  22.204  1.00 58.07 337 A 1 
ATOM 2748 N NH2 . ARG A 1 337 ? -2.786  12.860  21.680  1.00 54.60 337 A 1 
ATOM 2749 N N   . GLY A 1 338 ? 0.299   8.912   17.460  1.00 96.45 338 A 1 
ATOM 2750 C CA  . GLY A 1 338 ? 0.424   7.491   17.787  1.00 96.61 338 A 1 
ATOM 2751 C C   . GLY A 1 338 ? 1.406   6.745   16.882  1.00 97.16 338 A 1 
ATOM 2752 O O   . GLY A 1 338 ? 2.204   5.941   17.367  1.00 97.04 338 A 1 
ATOM 2753 N N   . LEU A 1 339 ? 1.417   7.043   15.575  1.00 96.34 339 A 1 
ATOM 2754 C CA  . LEU A 1 339 ? 2.416   6.509   14.644  1.00 96.25 339 A 1 
ATOM 2755 C C   . LEU A 1 339 ? 3.835   6.948   15.034  1.00 96.05 339 A 1 
ATOM 2756 O O   . LEU A 1 339 ? 4.726   6.103   15.124  1.00 95.93 339 A 1 
ATOM 2757 C CB  . LEU A 1 339 ? 2.090   6.940   13.199  1.00 96.78 339 A 1 
ATOM 2758 C CG  . LEU A 1 339 ? 0.868   6.232   12.583  1.00 96.44 339 A 1 
ATOM 2759 C CD1 . LEU A 1 339 ? 0.412   6.969   11.325  1.00 95.70 339 A 1 
ATOM 2760 C CD2 . LEU A 1 339 ? 1.197   4.789   12.193  1.00 95.73 339 A 1 
ATOM 2761 N N   . LEU A 1 340 ? 4.039   8.234   15.329  1.00 95.87 340 A 1 
ATOM 2762 C CA  . LEU A 1 340 ? 5.348   8.763   15.729  1.00 95.27 340 A 1 
ATOM 2763 C C   . LEU A 1 340 ? 5.851   8.157   17.048  1.00 95.14 340 A 1 
ATOM 2764 O O   . LEU A 1 340 ? 7.011   7.768   17.145  1.00 94.46 340 A 1 
ATOM 2765 C CB  . LEU A 1 340 ? 5.287   10.296  15.839  1.00 95.28 340 A 1 
ATOM 2766 C CG  . LEU A 1 340 ? 4.935   11.057  14.544  1.00 94.72 340 A 1 
ATOM 2767 C CD1 . LEU A 1 340 ? 4.958   12.558  14.821  1.00 92.84 340 A 1 
ATOM 2768 C CD2 . LEU A 1 340 ? 5.899   10.755  13.402  1.00 92.77 340 A 1 
ATOM 2769 N N   . GLU A 1 341 ? 4.985   8.048   18.058  1.00 94.97 341 A 1 
ATOM 2770 C CA  . GLU A 1 341 ? 5.352   7.594   19.406  1.00 94.93 341 A 1 
ATOM 2771 C C   . GLU A 1 341 ? 5.535   6.073   19.496  1.00 94.87 341 A 1 
ATOM 2772 O O   . GLU A 1 341 ? 6.466   5.588   20.147  1.00 93.77 341 A 1 
ATOM 2773 C CB  . GLU A 1 341 ? 4.278   8.050   20.404  1.00 94.71 341 A 1 
ATOM 2774 C CG  . GLU A 1 341 ? 4.300   9.569   20.655  1.00 91.55 341 A 1 
ATOM 2775 C CD  . GLU A 1 341 ? 3.144   10.075  21.545  1.00 89.75 341 A 1 
ATOM 2776 O OE1 . GLU A 1 341 ? 3.100   11.299  21.798  1.00 82.90 341 A 1 
ATOM 2777 O OE2 . GLU A 1 341 ? 2.281   9.269   21.950  1.00 84.29 341 A 1 
ATOM 2778 N N   . HIS A 1 342 ? 4.660   5.300   18.832  1.00 95.77 342 A 1 
ATOM 2779 C CA  . HIS A 1 342 ? 4.582   3.853   19.031  1.00 95.55 342 A 1 
ATOM 2780 C C   . HIS A 1 342 ? 5.182   3.033   17.890  1.00 95.71 342 A 1 
ATOM 2781 O O   . HIS A 1 342 ? 5.613   1.906   18.141  1.00 94.29 342 A 1 
ATOM 2782 C CB  . HIS A 1 342 ? 3.129   3.452   19.312  1.00 95.58 342 A 1 
ATOM 2783 C CG  . HIS A 1 342 ? 2.555   4.155   20.519  1.00 95.71 342 A 1 
ATOM 2784 N ND1 . HIS A 1 342 ? 3.056   4.104   21.802  1.00 86.82 342 A 1 
ATOM 2785 C CD2 . HIS A 1 342 ? 1.466   4.981   20.538  1.00 87.81 342 A 1 
ATOM 2786 C CE1 . HIS A 1 342 ? 2.286   4.886   22.571  1.00 88.39 342 A 1 
ATOM 2787 N NE2 . HIS A 1 342 ? 1.300   5.432   21.849  1.00 90.35 342 A 1 
ATOM 2788 N N   . LYS A 1 343 ? 5.231   3.558   16.660  1.00 95.84 343 A 1 
ATOM 2789 C CA  . LYS A 1 343 ? 5.602   2.794   15.456  1.00 95.97 343 A 1 
ATOM 2790 C C   . LYS A 1 343 ? 6.872   3.272   14.775  1.00 96.19 343 A 1 
ATOM 2791 O O   . LYS A 1 343 ? 7.576   2.448   14.187  1.00 95.24 343 A 1 
ATOM 2792 C CB  . LYS A 1 343 ? 4.420   2.774   14.469  1.00 95.97 343 A 1 
ATOM 2793 C CG  . LYS A 1 343 ? 3.091   2.307   15.087  1.00 95.66 343 A 1 
ATOM 2794 C CD  . LYS A 1 343 ? 3.198   0.899   15.684  1.00 94.52 343 A 1 
ATOM 2795 C CE  . LYS A 1 343 ? 1.857   0.424   16.216  1.00 92.23 343 A 1 
ATOM 2796 N NZ  . LYS A 1 343 ? 1.974   -0.949  16.742  1.00 88.93 343 A 1 
ATOM 2797 N N   . LEU A 1 344 ? 7.210   4.558   14.872  1.00 95.47 344 A 1 
ATOM 2798 C CA  . LEU A 1 344 ? 8.427   5.101   14.292  1.00 95.29 344 A 1 
ATOM 2799 C C   . LEU A 1 344 ? 9.637   4.829   15.195  1.00 95.27 344 A 1 
ATOM 2800 O O   . LEU A 1 344 ? 9.574   4.948   16.421  1.00 94.28 344 A 1 
ATOM 2801 C CB  . LEU A 1 344 ? 8.222   6.594   13.996  1.00 94.60 344 A 1 
ATOM 2802 C CG  . LEU A 1 344 ? 9.238   7.186   13.009  1.00 92.83 344 A 1 
ATOM 2803 C CD1 . LEU A 1 344 ? 9.049   6.617   11.598  1.00 90.23 344 A 1 
ATOM 2804 C CD2 . LEU A 1 344 ? 9.043   8.698   12.941  1.00 90.32 344 A 1 
ATOM 2805 N N   . ARG A 1 345 ? 10.757  4.435   14.593  1.00 96.22 345 A 1 
ATOM 2806 C CA  . ARG A 1 345 ? 12.055  4.285   15.256  1.00 95.70 345 A 1 
ATOM 2807 C C   . ARG A 1 345 ? 13.096  5.089   14.496  1.00 95.40 345 A 1 
ATOM 2808 O O   . ARG A 1 345 ? 13.015  5.209   13.283  1.00 94.28 345 A 1 
ATOM 2809 C CB  . ARG A 1 345 ? 12.449  2.798   15.341  1.00 95.17 345 A 1 
ATOM 2810 C CG  . ARG A 1 345 ? 11.463  1.932   16.143  1.00 88.85 345 A 1 
ATOM 2811 C CD  . ARG A 1 345 ? 11.430  2.300   17.629  1.00 80.84 345 A 1 
ATOM 2812 N NE  . ARG A 1 345 ? 10.398  1.529   18.338  1.00 72.06 345 A 1 
ATOM 2813 C CZ  . ARG A 1 345 ? 9.174   1.950   18.635  1.00 61.95 345 A 1 
ATOM 2814 N NH1 . ARG A 1 345 ? 8.752   3.141   18.346  1.00 54.65 345 A 1 
ATOM 2815 N NH2 . ARG A 1 345 ? 8.340   1.160   19.231  1.00 53.55 345 A 1 
ATOM 2816 N N   . GLU A 1 346 ? 14.067  5.621   15.208  1.00 93.41 346 A 1 
ATOM 2817 C CA  . GLU A 1 346 ? 15.217  6.327   14.649  1.00 93.06 346 A 1 
ATOM 2818 C C   . GLU A 1 346 ? 16.492  5.665   15.166  1.00 92.32 346 A 1 
ATOM 2819 O O   . GLU A 1 346 ? 16.619  5.414   16.366  1.00 90.40 346 A 1 
ATOM 2820 C CB  . GLU A 1 346 ? 15.133  7.811   15.030  1.00 91.71 346 A 1 
ATOM 2821 C CG  . GLU A 1 346 ? 16.286  8.629   14.436  1.00 90.40 346 A 1 
ATOM 2822 C CD  . GLU A 1 346 ? 16.157  10.135  14.689  1.00 90.85 346 A 1 
ATOM 2823 O OE1 . GLU A 1 346 ? 17.102  10.873  14.328  1.00 83.03 346 A 1 
ATOM 2824 O OE2 . GLU A 1 346 ? 15.083  10.612  15.107  1.00 85.32 346 A 1 
ATOM 2825 N N   . ASN A 1 347 ? 17.419  5.342   14.272  1.00 93.43 347 A 1 
ATOM 2826 C CA  . ASN A 1 347 ? 18.724  4.820   14.661  1.00 91.98 347 A 1 
ATOM 2827 C C   . ASN A 1 347 ? 19.726  5.961   14.947  1.00 91.50 347 A 1 
ATOM 2828 O O   . ASN A 1 347 ? 19.414  7.149   14.841  1.00 89.82 347 A 1 
ATOM 2829 C CB  . ASN A 1 347 ? 19.182  3.767   13.627  1.00 90.15 347 A 1 
ATOM 2830 C CG  . ASN A 1 347 ? 19.801  4.341   12.367  1.00 89.47 347 A 1 
ATOM 2831 O OD1 . ASN A 1 347 ? 19.894  5.534   12.168  1.00 85.33 347 A 1 
ATOM 2832 N ND2 . ASN A 1 347 ? 20.317  3.493   11.510  1.00 85.86 347 A 1 
ATOM 2833 N N   . HIS A 1 348 ? 20.957  5.599   15.327  1.00 92.32 348 A 1 
ATOM 2834 C CA  . HIS A 1 348 ? 22.009  6.570   15.666  1.00 91.54 348 A 1 
ATOM 2835 C C   . HIS A 1 348 ? 22.421  7.475   14.488  1.00 91.27 348 A 1 
ATOM 2836 O O   . HIS A 1 348 ? 22.792  8.632   14.728  1.00 87.79 348 A 1 
ATOM 2837 C CB  . HIS A 1 348 ? 23.209  5.822   16.247  1.00 90.51 348 A 1 
ATOM 2838 C CG  . HIS A 1 348 ? 23.887  4.880   15.284  1.00 82.36 348 A 1 
ATOM 2839 N ND1 . HIS A 1 348 ? 23.443  3.644   14.885  1.00 69.21 348 A 1 
ATOM 2840 C CD2 . HIS A 1 348 ? 25.094  5.087   14.693  1.00 70.25 348 A 1 
ATOM 2841 C CE1 . HIS A 1 348 ? 24.365  3.115   14.069  1.00 66.20 348 A 1 
ATOM 2842 N NE2 . HIS A 1 348 ? 25.396  3.952   13.933  1.00 69.97 348 A 1 
ATOM 2843 N N   . ASP A 1 349 ? 22.256  6.996   13.235  1.00 89.90 349 A 1 
ATOM 2844 C CA  . ASP A 1 349 ? 22.543  7.732   11.999  1.00 89.94 349 A 1 
ATOM 2845 C C   . ASP A 1 349 ? 21.378  8.639   11.556  1.00 90.63 349 A 1 
ATOM 2846 O O   . ASP A 1 349 ? 21.485  9.350   10.562  1.00 88.90 349 A 1 
ATOM 2847 C CB  . ASP A 1 349 ? 22.913  6.737   10.885  1.00 89.03 349 A 1 
ATOM 2848 C CG  . ASP A 1 349 ? 24.103  5.855   11.249  1.00 87.31 349 A 1 
ATOM 2849 O OD1 . ASP A 1 349 ? 25.101  6.399   11.772  1.00 83.65 349 A 1 
ATOM 2850 O OD2 . ASP A 1 349 ? 23.974  4.628   11.053  1.00 82.99 349 A 1 
ATOM 2851 N N   . GLY A 1 350 ? 20.253  8.639   12.277  1.00 89.80 350 A 1 
ATOM 2852 C CA  . GLY A 1 350 ? 19.061  9.415   11.922  1.00 90.50 350 A 1 
ATOM 2853 C C   . GLY A 1 350 ? 18.148  8.748   10.884  1.00 92.08 350 A 1 
ATOM 2854 O O   . GLY A 1 350 ? 17.209  9.386   10.407  1.00 90.87 350 A 1 
ATOM 2855 N N   . ILE A 1 351 ? 18.399  7.479   10.534  1.00 92.31 351 A 1 
ATOM 2856 C CA  . ILE A 1 351 ? 17.549  6.694   9.632   1.00 92.93 351 A 1 
ATOM 2857 C C   . ILE A 1 351 ? 16.265  6.322   10.368  1.00 93.74 351 A 1 
ATOM 2858 O O   . ILE A 1 351 ? 16.307  5.765   11.472  1.00 93.10 351 A 1 
ATOM 2859 C CB  . ILE A 1 351 ? 18.290  5.451   9.092   1.00 91.80 351 A 1 
ATOM 2860 C CG1 . ILE A 1 351 ? 19.562  5.868   8.316   1.00 88.97 351 A 1 
ATOM 2861 C CG2 . ILE A 1 351 ? 17.368  4.591   8.208   1.00 88.16 351 A 1 
ATOM 2862 C CD1 . ILE A 1 351 ? 20.452  4.694   7.883   1.00 78.06 351 A 1 
ATOM 2863 N N   . LEU A 1 352 ? 15.125  6.618   9.735   1.00 93.14 352 A 1 
ATOM 2864 C CA  . LEU A 1 352 ? 13.800  6.277   10.241  1.00 94.09 352 A 1 
ATOM 2865 C C   . LEU A 1 352 ? 13.362  4.899   9.744   1.00 94.51 352 A 1 
ATOM 2866 O O   . LEU A 1 352 ? 13.557  4.569   8.579   1.00 93.91 352 A 1 
ATOM 2867 C CB  . LEU A 1 352 ? 12.778  7.354   9.849   1.00 94.18 352 A 1 
ATOM 2868 C CG  . LEU A 1 352 ? 13.077  8.770   10.370  1.00 93.26 352 A 1 
ATOM 2869 C CD1 . LEU A 1 352 ? 11.908  9.688   10.010  1.00 90.98 352 A 1 
ATOM 2870 C CD2 . LEU A 1 352 ? 13.270  8.818   11.884  1.00 91.02 352 A 1 
ATOM 2871 N N   . SER A 1 353 ? 12.701  4.150   10.622  1.00 94.58 353 A 1 
ATOM 2872 C CA  . SER A 1 353 ? 12.075  2.857   10.339  1.00 95.02 353 A 1 
ATOM 2873 C C   . SER A 1 353 ? 10.660  2.808   10.909  1.00 95.61 353 A 1 
ATOM 2874 O O   . SER A 1 353 ? 10.424  3.254   12.036  1.00 94.89 353 A 1 
ATOM 2875 C CB  . SER A 1 353 ? 12.909  1.726   10.948  1.00 93.86 353 A 1 
ATOM 2876 O OG  . SER A 1 353 ? 14.090  1.526   10.203  1.00 84.79 353 A 1 
ATOM 2877 N N   . LEU A 1 354 ? 9.718   2.254   10.147  1.00 93.68 354 A 1 
ATOM 2878 C CA  . LEU A 1 354 ? 8.334   2.042   10.565  1.00 94.71 354 A 1 
ATOM 2879 C C   . LEU A 1 354 ? 8.108   0.560   10.905  1.00 94.36 354 A 1 
ATOM 2880 O O   . LEU A 1 354 ? 8.273   -0.325  10.063  1.00 93.69 354 A 1 
ATOM 2881 C CB  . LEU A 1 354 ? 7.393   2.546   9.458   1.00 95.63 354 A 1 
ATOM 2882 C CG  . LEU A 1 354 ? 5.912   2.555   9.866   1.00 95.35 354 A 1 
ATOM 2883 C CD1 . LEU A 1 354 ? 5.598   3.672   10.865  1.00 93.04 354 A 1 
ATOM 2884 C CD2 . LEU A 1 354 ? 5.037   2.773   8.634   1.00 93.46 354 A 1 
ATOM 2885 N N   . THR A 1 355 ? 7.712   0.282   12.143  1.00 95.08 355 A 1 
ATOM 2886 C CA  . THR A 1 355 ? 7.503   -1.075  12.670  1.00 95.09 355 A 1 
ATOM 2887 C C   . THR A 1 355 ? 6.045   -1.534  12.556  1.00 95.08 355 A 1 
ATOM 2888 O O   . THR A 1 355 ? 5.163   -0.751  12.211  1.00 94.35 355 A 1 
ATOM 2889 C CB  . THR A 1 355 ? 7.994   -1.188  14.124  1.00 94.85 355 A 1 
ATOM 2890 O OG1 . THR A 1 355 ? 7.220   -0.414  15.007  1.00 92.25 355 A 1 
ATOM 2891 C CG2 . THR A 1 355 ? 9.447   -0.744  14.284  1.00 90.43 355 A 1 
ATOM 2892 N N   . ASP A 1 356 ? 5.787   -2.800  12.876  1.00 93.04 356 A 1 
ATOM 2893 C CA  . ASP A 1 356 ? 4.448   -3.388  13.045  1.00 94.12 356 A 1 
ATOM 2894 C C   . ASP A 1 356 ? 3.554   -3.287  11.798  1.00 94.49 356 A 1 
ATOM 2895 O O   . ASP A 1 356 ? 2.370   -2.942  11.866  1.00 92.75 356 A 1 
ATOM 2896 C CB  . ASP A 1 356 ? 3.774   -2.868  14.326  1.00 93.41 356 A 1 
ATOM 2897 C CG  . ASP A 1 356 ? 4.614   -3.040  15.592  1.00 92.15 356 A 1 
ATOM 2898 O OD1 . ASP A 1 356 ? 5.460   -3.963  15.644  1.00 86.43 356 A 1 
ATOM 2899 O OD2 . ASP A 1 356 ? 4.412   -2.210  16.507  1.00 86.84 356 A 1 
ATOM 2900 N N   . ILE A 1 357 ? 4.123   -3.611  10.638  1.00 91.94 357 A 1 
ATOM 2901 C CA  . ILE A 1 357 ? 3.422   -3.683  9.357   1.00 91.89 357 A 1 
ATOM 2902 C C   . ILE A 1 357 ? 3.123   -5.151  9.049   1.00 90.60 357 A 1 
ATOM 2903 O O   . ILE A 1 357 ? 4.038   -5.970  8.956   1.00 89.01 357 A 1 
ATOM 2904 C CB  . ILE A 1 357 ? 4.258   -3.023  8.241   1.00 93.23 357 A 1 
ATOM 2905 C CG1 . ILE A 1 357 ? 4.629   -1.559  8.583   1.00 92.07 357 A 1 
ATOM 2906 C CG2 . ILE A 1 357 ? 3.487   -3.075  6.912   1.00 92.13 357 A 1 
ATOM 2907 C CD1 . ILE A 1 357 ? 5.787   -1.023  7.741   1.00 89.55 357 A 1 
ATOM 2908 N N   . CYS A 1 358 ? 1.866   -5.507  8.833   1.00 90.52 358 A 1 
ATOM 2909 C CA  . CYS A 1 358 ? 1.508   -6.845  8.364   1.00 88.18 358 A 1 
ATOM 2910 C C   . CYS A 1 358 ? 2.186   -7.124  7.011   1.00 87.65 358 A 1 
ATOM 2911 O O   . CYS A 1 358 ? 1.960   -6.409  6.029   1.00 87.00 358 A 1 
ATOM 2912 C CB  . CYS A 1 358 ? -0.016  -6.969  8.304   1.00 85.76 358 A 1 
ATOM 2913 S SG  . CYS A 1 358 ? -0.511  -8.569  7.607   1.00 78.97 358 A 1 
ATOM 2914 N N   . LYS A 1 359 ? 3.033   -8.155  6.928   1.00 88.22 359 A 1 
ATOM 2915 C CA  . LYS A 1 359 ? 3.844   -8.420  5.729   1.00 86.23 359 A 1 
ATOM 2916 C C   . LYS A 1 359 ? 2.993   -8.866  4.548   1.00 85.64 359 A 1 
ATOM 2917 O O   . LYS A 1 359 ? 3.211   -8.419  3.423   1.00 81.16 359 A 1 
ATOM 2918 C CB  . LYS A 1 359 ? 4.936   -9.450  6.064   1.00 83.53 359 A 1 
ATOM 2919 C CG  . LYS A 1 359 ? 5.896   -9.744  4.886   1.00 78.23 359 A 1 
ATOM 2920 C CD  . LYS A 1 359 ? 6.695   -8.495  4.485   1.00 74.08 359 A 1 
ATOM 2921 C CE  . LYS A 1 359 ? 7.612   -8.723  3.287   1.00 69.71 359 A 1 
ATOM 2922 N NZ  . LYS A 1 359 ? 8.270   -7.443  2.905   1.00 59.92 359 A 1 
ATOM 2923 N N   . VAL A 1 360 ? 2.032   -9.749  4.811   1.00 83.01 360 A 1 
ATOM 2924 C CA  . VAL A 1 360 ? 1.158   -10.335 3.796   1.00 81.62 360 A 1 
ATOM 2925 C C   . VAL A 1 360 ? -0.174  -10.674 4.445   1.00 81.65 360 A 1 
ATOM 2926 O O   . VAL A 1 360 ? -0.203  -11.110 5.586   1.00 73.93 360 A 1 
ATOM 2927 C CB  . VAL A 1 360 ? 1.837   -11.569 3.161   1.00 75.22 360 A 1 
ATOM 2928 C CG1 . VAL A 1 360 ? 2.155   -12.695 4.148   1.00 66.68 360 A 1 
ATOM 2929 C CG2 . VAL A 1 360 ? 1.028   -12.138 1.992   1.00 68.64 360 A 1 
ATOM 2930 N N   . ALA A 1 361 ? -1.266  -10.456 3.735   1.00 82.25 361 A 1 
ATOM 2931 C CA  . ALA A 1 361 ? -2.562  -11.059 4.019   1.00 80.13 361 A 1 
ATOM 2932 C C   . ALA A 1 361 ? -3.395  -11.042 2.734   1.00 79.95 361 A 1 
ATOM 2933 O O   . ALA A 1 361 ? -3.078  -10.325 1.780   1.00 72.94 361 A 1 
ATOM 2934 C CB  . ALA A 1 361 ? -3.262  -10.331 5.177   1.00 74.33 361 A 1 
ATOM 2935 N N   . GLY A 1 362 ? -4.428  -11.869 2.682   1.00 81.75 362 A 1 
ATOM 2936 C CA  . GLY A 1 362 ? -5.296  -12.001 1.520   1.00 81.43 362 A 1 
ATOM 2937 C C   . GLY A 1 362 ? -6.284  -13.144 1.708   1.00 83.30 362 A 1 
ATOM 2938 O O   . GLY A 1 362 ? -6.396  -13.696 2.798   1.00 79.79 362 A 1 
ATOM 2939 N N   . LEU A 1 363 ? -6.989  -13.521 0.641   1.00 81.27 363 A 1 
ATOM 2940 C CA  . LEU A 1 363 ? -8.010  -14.565 0.672   1.00 81.52 363 A 1 
ATOM 2941 C C   . LEU A 1 363 ? -7.757  -15.610 -0.419  1.00 79.70 363 A 1 
ATOM 2942 O O   . LEU A 1 363 ? -7.213  -15.300 -1.481  1.00 73.88 363 A 1 
ATOM 2943 C CB  . LEU A 1 363 ? -9.392  -13.909 0.528   1.00 78.95 363 A 1 
ATOM 2944 C CG  . LEU A 1 363 ? -9.784  -12.973 1.687   1.00 77.77 363 A 1 
ATOM 2945 C CD1 . LEU A 1 363 ? -11.022 -12.174 1.307   1.00 73.97 363 A 1 
ATOM 2946 C CD2 . LEU A 1 363 ? -10.091 -13.749 2.967   1.00 76.75 363 A 1 
ATOM 2947 N N   . GLY A 1 364 ? -8.141  -16.864 -0.168  1.00 80.01 364 A 1 
ATOM 2948 C CA  . GLY A 1 364 ? -7.956  -17.956 -1.119  1.00 78.21 364 A 1 
ATOM 2949 C C   . GLY A 1 364 ? -6.484  -18.236 -1.461  1.00 78.90 364 A 1 
ATOM 2950 O O   . GLY A 1 364 ? -5.572  -17.966 -0.678  1.00 74.62 364 A 1 
ATOM 2951 N N   . GLY A 1 365 ? -6.217  -18.789 -2.653  1.00 78.39 365 A 1 
ATOM 2952 C CA  . GLY A 1 365 ? -4.867  -19.131 -3.123  1.00 77.92 365 A 1 
ATOM 2953 C C   . GLY A 1 365 ? -4.333  -20.457 -2.569  1.00 79.39 365 A 1 
ATOM 2954 O O   . GLY A 1 365 ? -5.089  -21.298 -2.082  1.00 76.47 365 A 1 
ATOM 2955 N N   . THR A 1 366 ? -3.011  -20.655 -2.690  1.00 76.01 366 A 1 
ATOM 2956 C CA  . THR A 1 366 ? -2.308  -21.856 -2.201  1.00 77.26 366 A 1 
ATOM 2957 C C   . THR A 1 366 ? -1.027  -21.444 -1.464  1.00 77.17 366 A 1 
ATOM 2958 O O   . THR A 1 366 ? -0.146  -20.866 -2.098  1.00 72.68 366 A 1 
ATOM 2959 C CB  . THR A 1 366 ? -1.961  -22.815 -3.356  1.00 73.79 366 A 1 
ATOM 2960 O OG1 . THR A 1 366 ? -3.134  -23.154 -4.053  1.00 68.82 366 A 1 
ATOM 2961 C CG2 . THR A 1 366 ? -1.352  -24.126 -2.859  1.00 68.48 366 A 1 
ATOM 2962 N N   . PRO A 1 367 ? -0.888  -21.702 -0.138  1.00 76.37 367 A 1 
ATOM 2963 C CA  . PRO A 1 367 ? -1.885  -22.307 0.753   1.00 78.76 367 A 1 
ATOM 2964 C C   . PRO A 1 367 ? -3.174  -21.469 0.838   1.00 80.78 367 A 1 
ATOM 2965 O O   . PRO A 1 367 ? -3.158  -20.267 0.571   1.00 78.04 367 A 1 
ATOM 2966 C CB  . PRO A 1 367 ? -1.198  -22.428 2.115   1.00 74.98 367 A 1 
ATOM 2967 C CG  . PRO A 1 367 ? -0.194  -21.274 2.094   1.00 72.40 367 A 1 
ATOM 2968 C CD  . PRO A 1 367 ? 0.248   -21.232 0.635   1.00 77.36 367 A 1 
ATOM 2969 N N   . TYR A 1 368 ? -4.302  -22.123 1.165   1.00 78.54 368 A 1 
ATOM 2970 C CA  . TYR A 1 368 ? -5.600  -21.453 1.216   1.00 81.36 368 A 1 
ATOM 2971 C C   . TYR A 1 368 ? -5.692  -20.530 2.431   1.00 82.86 368 A 1 
ATOM 2972 O O   . TYR A 1 368 ? -5.499  -20.971 3.559   1.00 79.52 368 A 1 
ATOM 2973 C CB  . TYR A 1 368 ? -6.737  -22.482 1.209   1.00 77.73 368 A 1 
ATOM 2974 C CG  . TYR A 1 368 ? -8.091  -21.851 0.942   1.00 76.27 368 A 1 
ATOM 2975 C CD1 . TYR A 1 368 ? -8.894  -21.390 2.005   1.00 72.25 368 A 1 
ATOM 2976 C CD2 . TYR A 1 368 ? -8.527  -21.680 -0.388  1.00 71.82 368 A 1 
ATOM 2977 C CE1 . TYR A 1 368 ? -10.120 -20.755 1.739   1.00 69.00 368 A 1 
ATOM 2978 C CE2 . TYR A 1 368 ? -9.753  -21.046 -0.658  1.00 68.87 368 A 1 
ATOM 2979 C CZ  . TYR A 1 368 ? -10.547 -20.579 0.405   1.00 71.84 368 A 1 
ATOM 2980 O OH  . TYR A 1 368 ? -11.720 -19.951 0.138   1.00 68.89 368 A 1 
ATOM 2981 N N   . ARG A 1 369 ? -6.010  -19.259 2.189   1.00 83.07 369 A 1 
ATOM 2982 C CA  . ARG A 1 369 ? -6.185  -18.215 3.204   1.00 84.26 369 A 1 
ATOM 2983 C C   . ARG A 1 369 ? -7.682  -18.012 3.431   1.00 84.71 369 A 1 
ATOM 2984 O O   . ARG A 1 369 ? -8.384  -17.569 2.517   1.00 83.28 369 A 1 
ATOM 2985 C CB  . ARG A 1 369 ? -5.480  -16.936 2.733   1.00 83.40 369 A 1 
ATOM 2986 C CG  . ARG A 1 369 ? -3.964  -17.131 2.573   1.00 83.36 369 A 1 
ATOM 2987 C CD  . ARG A 1 369 ? -3.311  -15.952 1.839   1.00 80.69 369 A 1 
ATOM 2988 N NE  . ARG A 1 369 ? -3.723  -15.899 0.424   1.00 74.15 369 A 1 
ATOM 2989 C CZ  . ARG A 1 369 ? -3.427  -14.949 -0.444  1.00 69.53 369 A 1 
ATOM 2990 N NH1 . ARG A 1 369 ? -2.663  -13.940 -0.129  1.00 63.61 369 A 1 
ATOM 2991 N NH2 . ARG A 1 369 ? -3.906  -14.998 -1.656  1.00 60.54 369 A 1 
ATOM 2992 N N   . ASP A 1 370 ? -8.170  -18.396 4.598   1.00 85.79 370 A 1 
ATOM 2993 C CA  . ASP A 1 370 ? -9.609  -18.492 4.889   1.00 85.25 370 A 1 
ATOM 2994 C C   . ASP A 1 370 ? -10.229 -17.204 5.455   1.00 85.45 370 A 1 
ATOM 2995 O O   . ASP A 1 370 ? -11.444 -17.132 5.628   1.00 82.04 370 A 1 
ATOM 2996 C CB  . ASP A 1 370 ? -9.867  -19.706 5.796   1.00 82.72 370 A 1 
ATOM 2997 C CG  . ASP A 1 370 ? -9.254  -19.599 7.197   1.00 82.40 370 A 1 
ATOM 2998 O OD1 . ASP A 1 370 ? -8.637  -18.557 7.507   1.00 78.31 370 A 1 
ATOM 2999 O OD2 . ASP A 1 370 ? -9.402  -20.581 7.953   1.00 78.86 370 A 1 
ATOM 3000 N N   . GLY A 1 371 ? -9.410  -16.173 5.715   1.00 84.60 371 A 1 
ATOM 3001 C CA  . GLY A 1 371 ? -9.869  -14.904 6.277   1.00 83.84 371 A 1 
ATOM 3002 C C   . GLY A 1 371 ? -10.360 -14.996 7.723   1.00 86.10 371 A 1 
ATOM 3003 O O   . GLY A 1 371 ? -10.997 -14.060 8.202   1.00 84.57 371 A 1 
ATOM 3004 N N   . SER A 1 372 ? -10.081 -16.108 8.426   1.00 86.14 372 A 1 
ATOM 3005 C CA  . SER A 1 372 ? -10.369 -16.242 9.856   1.00 86.80 372 A 1 
ATOM 3006 C C   . SER A 1 372 ? -9.574  -15.238 10.691  1.00 87.78 372 A 1 
ATOM 3007 O O   . SER A 1 372 ? -8.564  -14.680 10.252  1.00 88.18 372 A 1 
ATOM 3008 C CB  . SER A 1 372 ? -10.093 -17.672 10.339  1.00 86.09 372 A 1 
ATOM 3009 O OG  . SER A 1 372 ? -8.738  -18.011 10.147  1.00 85.22 372 A 1 
ATOM 3010 N N   . TYR A 1 373 ? -10.022 -15.001 11.923  1.00 86.88 373 A 1 
ATOM 3011 C CA  . TYR A 1 373 ? -9.287  -14.170 12.876  1.00 88.16 373 A 1 
ATOM 3012 C C   . TYR A 1 373 ? -7.883  -14.723 13.133  1.00 88.47 373 A 1 
ATOM 3013 O O   . TYR A 1 373 ? -6.901  -13.984 13.054  1.00 87.03 373 A 1 
ATOM 3014 C CB  . TYR A 1 373 ? -10.091 -14.089 14.176  1.00 88.22 373 A 1 
ATOM 3015 C CG  . TYR A 1 373 ? -9.373  -13.315 15.256  1.00 89.72 373 A 1 
ATOM 3016 C CD1 . TYR A 1 373 ? -8.671  -13.994 16.273  1.00 86.48 373 A 1 
ATOM 3017 C CD2 . TYR A 1 373 ? -9.372  -11.910 15.212  1.00 87.81 373 A 1 
ATOM 3018 C CE1 . TYR A 1 373 ? -7.977  -13.261 17.252  1.00 86.76 373 A 1 
ATOM 3019 C CE2 . TYR A 1 373 ? -8.680  -11.177 16.189  1.00 86.92 373 A 1 
ATOM 3020 C CZ  . TYR A 1 373 ? -7.981  -11.850 17.209  1.00 89.51 373 A 1 
ATOM 3021 O OH  . TYR A 1 373 ? -7.312  -11.135 18.142  1.00 88.31 373 A 1 
ATOM 3022 N N   . GLU A 1 374 ? -7.794  -16.029 13.359  1.00 88.06 374 A 1 
ATOM 3023 C CA  . GLU A 1 374 ? -6.554  -16.760 13.609  1.00 87.89 374 A 1 
ATOM 3024 C C   . GLU A 1 374 ? -5.582  -16.633 12.433  1.00 88.04 374 A 1 
ATOM 3025 O O   . GLU A 1 374 ? -4.387  -16.457 12.651  1.00 87.05 374 A 1 
ATOM 3026 C CB  . GLU A 1 374 ? -6.855  -18.251 13.868  1.00 87.57 374 A 1 
ATOM 3027 C CG  . GLU A 1 374 ? -7.666  -18.543 15.147  1.00 79.88 374 A 1 
ATOM 3028 C CD  . GLU A 1 374 ? -9.137  -18.071 15.102  1.00 73.97 374 A 1 
ATOM 3029 O OE1 . GLU A 1 374 ? -9.680  -17.783 16.196  1.00 65.82 374 A 1 
ATOM 3030 O OE2 . GLU A 1 374 ? -9.709  -17.939 13.994  1.00 66.89 374 A 1 
ATOM 3031 N N   . TYR A 1 375 ? -6.090  -16.664 11.199  1.00 87.78 375 A 1 
ATOM 3032 C CA  . TYR A 1 375 ? -5.288  -16.407 10.011  1.00 87.16 375 A 1 
ATOM 3033 C C   . TYR A 1 375 ? -4.684  -14.995 10.045  1.00 87.54 375 A 1 
ATOM 3034 O O   . TYR A 1 375 ? -3.469  -14.855 9.947   1.00 86.05 375 A 1 
ATOM 3035 C CB  . TYR A 1 375 ? -6.135  -16.636 8.747   1.00 86.15 375 A 1 
ATOM 3036 C CG  . TYR A 1 375 ? -5.529  -16.019 7.503   1.00 84.07 375 A 1 
ATOM 3037 C CD1 . TYR A 1 375 ? -6.080  -14.838 6.960   1.00 79.50 375 A 1 
ATOM 3038 C CD2 . TYR A 1 375 ? -4.342  -16.545 6.967   1.00 80.36 375 A 1 
ATOM 3039 C CE1 . TYR A 1 375 ? -5.428  -14.169 5.914   1.00 77.99 375 A 1 
ATOM 3040 C CE2 . TYR A 1 375 ? -3.682  -15.875 5.922   1.00 77.31 375 A 1 
ATOM 3041 C CZ  . TYR A 1 375 ? -4.215  -14.675 5.409   1.00 77.92 375 A 1 
ATOM 3042 O OH  . TYR A 1 375 ? -3.543  -13.993 4.459   1.00 76.37 375 A 1 
ATOM 3043 N N   . TYR A 1 376 ? -5.510  -13.953 10.228  1.00 87.88 376 A 1 
ATOM 3044 C CA  . TYR A 1 376 ? -5.014  -12.574 10.194  1.00 87.70 376 A 1 
ATOM 3045 C C   . TYR A 1 376 ? -3.967  -12.301 11.277  1.00 87.97 376 A 1 
ATOM 3046 O O   . TYR A 1 376 ? -2.930  -11.721 10.974  1.00 86.63 376 A 1 
ATOM 3047 C CB  . TYR A 1 376 ? -6.175  -11.576 10.298  1.00 86.79 376 A 1 
ATOM 3048 C CG  . TYR A 1 376 ? -6.980  -11.401 9.023   1.00 86.07 376 A 1 
ATOM 3049 C CD1 . TYR A 1 376 ? -6.360  -10.902 7.857   1.00 81.58 376 A 1 
ATOM 3050 C CD2 . TYR A 1 376 ? -8.352  -11.707 9.004   1.00 82.24 376 A 1 
ATOM 3051 C CE1 . TYR A 1 376 ? -7.104  -10.733 6.675   1.00 79.41 376 A 1 
ATOM 3052 C CE2 . TYR A 1 376 ? -9.100  -11.538 7.825   1.00 79.43 376 A 1 
ATOM 3053 C CZ  . TYR A 1 376 ? -8.479  -11.055 6.655   1.00 81.04 376 A 1 
ATOM 3054 O OH  . TYR A 1 376 ? -9.203  -10.908 5.511   1.00 77.49 376 A 1 
ATOM 3055 N N   . VAL A 1 377 ? -4.187  -12.739 12.516  1.00 89.32 377 A 1 
ATOM 3056 C CA  . VAL A 1 377 ? -3.254  -12.472 13.627  1.00 89.08 377 A 1 
ATOM 3057 C C   . VAL A 1 377 ? -1.981  -13.330 13.584  1.00 88.78 377 A 1 
ATOM 3058 O O   . VAL A 1 377 ? -1.010  -12.998 14.255  1.00 87.00 377 A 1 
ATOM 3059 C CB  . VAL A 1 377 ? -3.939  -12.585 15.003  1.00 88.54 377 A 1 
ATOM 3060 C CG1 . VAL A 1 377 ? -5.128  -11.619 15.104  1.00 82.84 377 A 1 
ATOM 3061 C CG2 . VAL A 1 377 ? -4.398  -14.008 15.333  1.00 83.64 377 A 1 
ATOM 3062 N N   . ALA A 1 378 ? -1.966  -14.406 12.794  1.00 88.62 378 A 1 
ATOM 3063 C CA  . ALA A 1 378 ? -0.788  -15.249 12.586  1.00 87.52 378 A 1 
ATOM 3064 C C   . ALA A 1 378 ? 0.112   -14.775 11.433  1.00 87.36 378 A 1 
ATOM 3065 O O   . ALA A 1 378 ? 1.232   -15.275 11.288  1.00 85.08 378 A 1 
ATOM 3066 C CB  . ALA A 1 378 ? -1.253  -16.695 12.377  1.00 86.67 378 A 1 
ATOM 3067 N N   . GLU A 1 379 ? -0.358  -13.845 10.591  1.00 87.43 379 A 1 
ATOM 3068 C CA  . GLU A 1 379 ? 0.437   -13.336 9.472   1.00 86.90 379 A 1 
ATOM 3069 C C   . GLU A 1 379 ? 1.706   -12.612 9.955   1.00 88.13 379 A 1 
ATOM 3070 O O   . GLU A 1 379 ? 1.677   -11.873 10.950  1.00 87.48 379 A 1 
ATOM 3071 C CB  . GLU A 1 379 ? -0.400  -12.419 8.566   1.00 84.91 379 A 1 
ATOM 3072 C CG  . GLU A 1 379 ? -1.385  -13.189 7.663   1.00 79.04 379 A 1 
ATOM 3073 C CD  . GLU A 1 379 ? -0.722  -14.096 6.612   1.00 76.35 379 A 1 
ATOM 3074 O OE1 . GLU A 1 379 ? -1.358  -15.088 6.193   1.00 68.98 379 A 1 
ATOM 3075 O OE2 . GLU A 1 379 ? 0.401   -13.783 6.157   1.00 70.53 379 A 1 
ATOM 3076 N N   . PRO A 1 380 ? 2.850   -12.778 9.255   1.00 87.67 380 A 1 
ATOM 3077 C CA  . PRO A 1 380 ? 4.107   -12.159 9.655   1.00 87.98 380 A 1 
ATOM 3078 C C   . PRO A 1 380 ? 4.021   -10.632 9.737   1.00 89.26 380 A 1 
ATOM 3079 O O   . PRO A 1 380 ? 3.434   -9.966  8.881   1.00 88.04 380 A 1 
ATOM 3080 C CB  . PRO A 1 380 ? 5.146   -12.612 8.627   1.00 86.04 380 A 1 
ATOM 3081 C CG  . PRO A 1 380 ? 4.565   -13.915 8.083   1.00 84.30 380 A 1 
ATOM 3082 C CD  . PRO A 1 380 ? 3.063   -13.664 8.127   1.00 87.29 380 A 1 
ATOM 3083 N N   . VAL A 1 381 ? 4.703   -10.069 10.737  1.00 91.22 381 A 1 
ATOM 3084 C CA  . VAL A 1 381 ? 4.876   -8.625  10.923  1.00 92.12 381 A 1 
ATOM 3085 C C   . VAL A 1 381 ? 6.272   -8.219  10.446  1.00 92.26 381 A 1 
ATOM 3086 O O   . VAL A 1 381 ? 7.253   -8.922  10.699  1.00 90.03 381 A 1 
ATOM 3087 C CB  . VAL A 1 381 ? 4.621   -8.232  12.387  1.00 90.94 381 A 1 
ATOM 3088 C CG1 . VAL A 1 381 ? 4.690   -6.714  12.576  1.00 86.44 381 A 1 
ATOM 3089 C CG2 . VAL A 1 381 ? 3.235   -8.695  12.855  1.00 86.87 381 A 1 
ATOM 3090 N N   . ALA A 1 382 ? 6.376   -7.095  9.737   1.00 92.10 382 A 1 
ATOM 3091 C CA  . ALA A 1 382 ? 7.611   -6.586  9.159   1.00 92.38 382 A 1 
ATOM 3092 C C   . ALA A 1 382 ? 7.909   -5.149  9.606   1.00 93.90 382 A 1 
ATOM 3093 O O   . ALA A 1 382 ? 7.023   -4.405  10.035  1.00 92.82 382 A 1 
ATOM 3094 C CB  . ALA A 1 382 ? 7.517   -6.704  7.632   1.00 90.43 382 A 1 
ATOM 3095 N N   . VAL A 1 383 ? 9.176   -4.766  9.453   1.00 93.75 383 A 1 
ATOM 3096 C CA  . VAL A 1 383 ? 9.667   -3.387  9.534   1.00 94.31 383 A 1 
ATOM 3097 C C   . VAL A 1 383 ? 9.909   -2.897  8.107   1.00 93.91 383 A 1 
ATOM 3098 O O   . VAL A 1 383 ? 10.307  -3.687  7.251   1.00 92.34 383 A 1 
ATOM 3099 C CB  . VAL A 1 383 ? 10.943  -3.312  10.393  1.00 93.84 383 A 1 
ATOM 3100 C CG1 . VAL A 1 383 ? 11.435  -1.871  10.567  1.00 91.13 383 A 1 
ATOM 3101 C CG2 . VAL A 1 383 ? 10.707  -3.898  11.794  1.00 91.23 383 A 1 
ATOM 3102 N N   . ASP A 1 384 ? 9.619   -1.632  7.849   1.00 94.29 384 A 1 
ATOM 3103 C CA  . ASP A 1 384 ? 9.883   -0.927  6.585   1.00 94.30 384 A 1 
ATOM 3104 C C   . ASP A 1 384 ? 9.246   -1.557  5.332   1.00 94.42 384 A 1 
ATOM 3105 O O   . ASP A 1 384 ? 9.679   -1.329  4.205   1.00 92.11 384 A 1 
ATOM 3106 C CB  . ASP A 1 384 ? 11.387  -0.611  6.456   1.00 93.37 384 A 1 
ATOM 3107 C CG  . ASP A 1 384 ? 11.879  0.254   7.620   1.00 92.27 384 A 1 
ATOM 3108 O OD1 . ASP A 1 384 ? 11.056  1.033   8.159   1.00 88.92 384 A 1 
ATOM 3109 O OD2 . ASP A 1 384 ? 13.057  0.131   8.017   1.00 89.93 384 A 1 
ATOM 3110 N N   . ASP A 1 385 ? 8.159   -2.333  5.498   1.00 93.35 385 A 1 
ATOM 3111 C CA  . ASP A 1 385 ? 7.382   -2.769  4.340   1.00 93.99 385 A 1 
ATOM 3112 C C   . ASP A 1 385 ? 6.696   -1.565  3.674   1.00 94.55 385 A 1 
ATOM 3113 O O   . ASP A 1 385 ? 6.013   -0.766  4.329   1.00 94.01 385 A 1 
ATOM 3114 C CB  . ASP A 1 385 ? 6.374   -3.847  4.740   1.00 93.23 385 A 1 
ATOM 3115 C CG  . ASP A 1 385 ? 5.825   -4.592  3.520   1.00 91.71 385 A 1 
ATOM 3116 O OD1 . ASP A 1 385 ? 5.019   -4.027  2.747   1.00 87.03 385 A 1 
ATOM 3117 O OD2 . ASP A 1 385 ? 6.174   -5.783  3.323   1.00 86.63 385 A 1 
ATOM 3118 N N   . PHE A 1 386 ? 6.834   -1.453  2.348   1.00 94.08 386 A 1 
ATOM 3119 C CA  . PHE A 1 386 ? 6.345   -0.298  1.585   1.00 95.00 386 A 1 
ATOM 3120 C C   . PHE A 1 386 ? 4.831   -0.074  1.678   1.00 95.51 386 A 1 
ATOM 3121 O O   . PHE A 1 386 ? 4.371   1.061   1.502   1.00 94.42 386 A 1 
ATOM 3122 C CB  . PHE A 1 386 ? 6.784   -0.448  0.128   1.00 94.39 386 A 1 
ATOM 3123 C CG  . PHE A 1 386 ? 8.287   -0.468  -0.124  1.00 95.17 386 A 1 
ATOM 3124 C CD1 . PHE A 1 386 ? 9.194   0.180   0.739   1.00 92.99 386 A 1 
ATOM 3125 C CD2 . PHE A 1 386 ? 8.777   -1.124  -1.271  1.00 92.56 386 A 1 
ATOM 3126 C CE1 . PHE A 1 386 ? 10.575  0.161   0.467   1.00 91.22 386 A 1 
ATOM 3127 C CE2 . PHE A 1 386 ? 10.156  -1.138  -1.544  1.00 91.35 386 A 1 
ATOM 3128 C CZ  . PHE A 1 386 ? 11.055  -0.499  -0.675  1.00 93.01 386 A 1 
ATOM 3129 N N   . LYS A 1 387 ? 4.050   -1.112  2.027   1.00 94.44 387 A 1 
ATOM 3130 C CA  . LYS A 1 387 ? 2.616   -1.010  2.320   1.00 93.80 387 A 1 
ATOM 3131 C C   . LYS A 1 387 ? 2.307   -0.130  3.535   1.00 94.59 387 A 1 
ATOM 3132 O O   . LYS A 1 387 ? 1.200   0.386   3.623   1.00 93.74 387 A 1 
ATOM 3133 C CB  . LYS A 1 387 ? 2.028   -2.405  2.542   1.00 92.28 387 A 1 
ATOM 3134 C CG  . LYS A 1 387 ? 2.055   -3.256  1.271   1.00 90.17 387 A 1 
ATOM 3135 C CD  . LYS A 1 387 ? 1.418   -4.636  1.506   1.00 86.16 387 A 1 
ATOM 3136 C CE  . LYS A 1 387 ? 2.277   -5.555  2.383   1.00 83.36 387 A 1 
ATOM 3137 N NZ  . LYS A 1 387 ? 3.481   -6.038  1.675   1.00 77.87 387 A 1 
ATOM 3138 N N   . GLY A 1 388 ? 3.255   0.021   4.464   1.00 92.93 388 A 1 
ATOM 3139 C CA  . GLY A 1 388 ? 3.152   0.947   5.588   1.00 93.55 388 A 1 
ATOM 3140 C C   . GLY A 1 388 ? 3.910   2.245   5.334   1.00 95.53 388 A 1 
ATOM 3141 O O   . GLY A 1 388 ? 3.379   3.327   5.562   1.00 95.87 388 A 1 
ATOM 3142 N N   . VAL A 1 389 ? 5.135   2.158   4.793   1.00 96.27 389 A 1 
ATOM 3143 C CA  . VAL A 1 389 ? 6.020   3.318   4.594   1.00 96.95 389 A 1 
ATOM 3144 C C   . VAL A 1 389 ? 5.439   4.327   3.594   1.00 97.35 389 A 1 
ATOM 3145 O O   . VAL A 1 389 ? 5.439   5.524   3.874   1.00 97.31 389 A 1 
ATOM 3146 C CB  . VAL A 1 389 ? 7.421   2.853   4.156   1.00 96.64 389 A 1 
ATOM 3147 C CG1 . VAL A 1 389 ? 8.347   4.034   3.845   1.00 94.61 389 A 1 
ATOM 3148 C CG2 . VAL A 1 389 ? 8.090   2.021   5.258   1.00 94.52 389 A 1 
ATOM 3149 N N   . GLY A 1 390 ? 4.898   3.870   2.457   1.00 96.63 390 A 1 
ATOM 3150 C CA  . GLY A 1 390 ? 4.273   4.758   1.469   1.00 96.76 390 A 1 
ATOM 3151 C C   . GLY A 1 390 ? 3.112   5.582   2.055   1.00 97.30 390 A 1 
ATOM 3152 O O   . GLY A 1 390 ? 3.178   6.812   2.028   1.00 97.38 390 A 1 
ATOM 3153 N N   . PRO A 1 391 ? 2.087   4.945   2.668   1.00 97.69 391 A 1 
ATOM 3154 C CA  . PRO A 1 391 ? 1.014   5.660   3.359   1.00 97.80 391 A 1 
ATOM 3155 C C   . PRO A 1 391 ? 1.499   6.555   4.499   1.00 98.02 391 A 1 
ATOM 3156 O O   . PRO A 1 391 ? 0.943   7.632   4.691   1.00 97.65 391 A 1 
ATOM 3157 C CB  . PRO A 1 391 ? 0.074   4.582   3.894   1.00 97.19 391 A 1 
ATOM 3158 C CG  . PRO A 1 391 ? 0.292   3.428   2.928   1.00 95.54 391 A 1 
ATOM 3159 C CD  . PRO A 1 391 ? 1.777   3.533   2.599   1.00 97.47 391 A 1 
ATOM 3160 N N   . PHE A 1 392 ? 2.536   6.160   5.235   1.00 97.67 392 A 1 
ATOM 3161 C CA  . PHE A 1 392 ? 3.101   6.976   6.310   1.00 97.85 392 A 1 
ATOM 3162 C C   . PHE A 1 392 ? 3.722   8.279   5.783   1.00 97.83 392 A 1 
ATOM 3163 O O   . PHE A 1 392 ? 3.491   9.340   6.363   1.00 97.62 392 A 1 
ATOM 3164 C CB  . PHE A 1 392 ? 4.120   6.149   7.104   1.00 97.79 392 A 1 
ATOM 3165 C CG  . PHE A 1 392 ? 4.784   6.946   8.209   1.00 97.72 392 A 1 
ATOM 3166 C CD1 . PHE A 1 392 ? 6.066   7.493   8.011   1.00 96.95 392 A 1 
ATOM 3167 C CD2 . PHE A 1 392 ? 4.095   7.196   9.409   1.00 97.16 392 A 1 
ATOM 3168 C CE1 . PHE A 1 392 ? 6.654   8.288   9.013   1.00 96.46 392 A 1 
ATOM 3169 C CE2 . PHE A 1 392 ? 4.684   7.988   10.409  1.00 96.37 392 A 1 
ATOM 3170 C CZ  . PHE A 1 392 ? 5.963   8.539   10.211  1.00 96.67 392 A 1 
ATOM 3171 N N   . ILE A 1 393 ? 4.445   8.241   4.658   1.00 97.75 393 A 1 
ATOM 3172 C CA  . ILE A 1 393 ? 4.954   9.453   3.991   1.00 97.65 393 A 1 
ATOM 3173 C C   . ILE A 1 393 ? 3.784   10.349  3.553   1.00 97.35 393 A 1 
ATOM 3174 O O   . ILE A 1 393 ? 3.808   11.553  3.814   1.00 97.01 393 A 1 
ATOM 3175 C CB  . ILE A 1 393 ? 5.884   9.088   2.806   1.00 97.67 393 A 1 
ATOM 3176 C CG1 . ILE A 1 393 ? 7.187   8.426   3.315   1.00 97.19 393 A 1 
ATOM 3177 C CG2 . ILE A 1 393 ? 6.238   10.336  1.970   1.00 97.18 393 A 1 
ATOM 3178 C CD1 . ILE A 1 393 ? 8.006   7.734   2.211   1.00 96.05 393 A 1 
ATOM 3179 N N   . LEU A 1 394 ? 2.732   9.774   2.954   1.00 97.75 394 A 1 
ATOM 3180 C CA  . LEU A 1 394 ? 1.535   10.520  2.542   1.00 97.57 394 A 1 
ATOM 3181 C C   . LEU A 1 394 ? 0.813   11.163  3.741   1.00 97.44 394 A 1 
ATOM 3182 O O   . LEU A 1 394 ? 0.513   12.357  3.704   1.00 97.19 394 A 1 
ATOM 3183 C CB  . LEU A 1 394 ? 0.578   9.593   1.764   1.00 97.59 394 A 1 
ATOM 3184 C CG  . LEU A 1 394 ? 1.105   9.075   0.412   1.00 97.07 394 A 1 
ATOM 3185 C CD1 . LEU A 1 394 ? 0.122   8.059   -0.169  1.00 96.04 394 A 1 
ATOM 3186 C CD2 . LEU A 1 394 ? 1.280   10.191  -0.615  1.00 95.79 394 A 1 
ATOM 3187 N N   . ALA A 1 395 ? 0.595   10.413  4.820   1.00 97.68 395 A 1 
ATOM 3188 C CA  . ALA A 1 395 ? -0.006  10.924  6.053   1.00 97.64 395 A 1 
ATOM 3189 C C   . ALA A 1 395 ? 0.836   12.044  6.682   1.00 97.26 395 A 1 
ATOM 3190 O O   . ALA A 1 395 ? 0.293   13.069  7.088   1.00 96.99 395 A 1 
ATOM 3191 C CB  . ALA A 1 395 ? -0.186  9.759   7.032   1.00 97.81 395 A 1 
ATOM 3192 N N   . SER A 1 396 ? 2.160   11.877  6.703   1.00 97.79 396 A 1 
ATOM 3193 C CA  . SER A 1 396 ? 3.095   12.885  7.212   1.00 97.35 396 A 1 
ATOM 3194 C C   . SER A 1 396 ? 3.012   14.183  6.408   1.00 96.76 396 A 1 
ATOM 3195 O O   . SER A 1 396 ? 2.915   15.254  6.996   1.00 96.38 396 A 1 
ATOM 3196 C CB  . SER A 1 396 ? 4.533   12.357  7.199   1.00 97.34 396 A 1 
ATOM 3197 O OG  . SER A 1 396 ? 4.655   11.193  7.992   1.00 95.28 396 A 1 
ATOM 3198 N N   . MET A 1 397 ? 2.940   14.108  5.077   1.00 97.66 397 A 1 
ATOM 3199 C CA  . MET A 1 397 ? 2.763   15.292  4.224   1.00 97.28 397 A 1 
ATOM 3200 C C   . MET A 1 397 ? 1.467   16.054  4.524   1.00 97.10 397 A 1 
ATOM 3201 O O   . MET A 1 397 ? 1.466   17.287  4.515   1.00 96.25 397 A 1 
ATOM 3202 C CB  . MET A 1 397 ? 2.743   14.891  2.747   1.00 96.66 397 A 1 
ATOM 3203 C CG  . MET A 1 397 ? 4.113   14.528  2.194   1.00 93.23 397 A 1 
ATOM 3204 S SD  . MET A 1 397 ? 4.127   14.429  0.385   1.00 92.07 397 A 1 
ATOM 3205 C CE  . MET A 1 397 ? 3.240   12.888  0.111   1.00 82.25 397 A 1 
ATOM 3206 N N   . GLU A 1 398 ? 0.360   15.351  4.751   1.00 97.30 398 A 1 
ATOM 3207 C CA  . GLU A 1 398 ? -0.922  15.985  5.079   1.00 97.11 398 A 1 
ATOM 3208 C C   . GLU A 1 398 ? -0.904  16.603  6.488   1.00 96.80 398 A 1 
ATOM 3209 O O   . GLU A 1 398 ? -1.327  17.748  6.654   1.00 95.91 398 A 1 
ATOM 3210 C CB  . GLU A 1 398 ? -2.077  14.979  4.924   1.00 97.20 398 A 1 
ATOM 3211 C CG  . GLU A 1 398 ? -2.326  14.489  3.481   1.00 96.15 398 A 1 
ATOM 3212 C CD  . GLU A 1 398 ? -2.770  15.582  2.497   1.00 96.57 398 A 1 
ATOM 3213 O OE1 . GLU A 1 398 ? -2.727  15.357  1.266   1.00 92.45 398 A 1 
ATOM 3214 O OE2 . GLU A 1 398 ? -3.201  16.674  2.911   1.00 93.53 398 A 1 
ATOM 3215 N N   . ALA A 1 399 ? -0.344  15.895  7.475   1.00 96.63 399 A 1 
ATOM 3216 C CA  . ALA A 1 399 ? -0.202  16.387  8.846   1.00 96.31 399 A 1 
ATOM 3217 C C   . ALA A 1 399 ? 0.688   17.641  8.926   1.00 95.62 399 A 1 
ATOM 3218 O O   . ALA A 1 399 ? 0.310   18.642  9.533   1.00 94.63 399 A 1 
ATOM 3219 C CB  . ALA A 1 399 ? 0.363   15.250  9.709   1.00 96.44 399 A 1 
ATOM 3220 N N   . GLU A 1 400 ? 1.847   17.619  8.262   1.00 95.89 400 A 1 
ATOM 3221 C CA  . GLU A 1 400 ? 2.791   18.746  8.200   1.00 95.41 400 A 1 
ATOM 3222 C C   . GLU A 1 400 ? 2.177   19.965  7.499   1.00 94.94 400 A 1 
ATOM 3223 O O   . GLU A 1 400 ? 2.372   21.100  7.926   1.00 93.50 400 A 1 
ATOM 3224 C CB  . GLU A 1 400 ? 4.059   18.296  7.459   1.00 95.13 400 A 1 
ATOM 3225 C CG  . GLU A 1 400 ? 4.911   17.307  8.279   1.00 94.54 400 A 1 
ATOM 3226 C CD  . GLU A 1 400 ? 5.954   16.549  7.440   1.00 95.49 400 A 1 
ATOM 3227 O OE1 . GLU A 1 400 ? 6.585   15.613  7.986   1.00 91.21 400 A 1 
ATOM 3228 O OE2 . GLU A 1 400 ? 6.140   16.852  6.240   1.00 92.61 400 A 1 
ATOM 3229 N N   . SER A 1 401 ? 1.376   19.741  6.448   1.00 94.32 401 A 1 
ATOM 3230 C CA  . SER A 1 401 ? 0.639   20.823  5.783   1.00 92.95 401 A 1 
ATOM 3231 C C   . SER A 1 401 ? -0.371  21.498  6.697   1.00 92.19 401 A 1 
ATOM 3232 O O   . SER A 1 401 ? -0.502  22.716  6.656   1.00 88.55 401 A 1 
ATOM 3233 C CB  . SER A 1 401 ? -0.139  20.264  4.607   1.00 91.46 401 A 1 
ATOM 3234 O OG  . SER A 1 401 ? -0.675  21.315  3.825   1.00 78.84 401 A 1 
ATOM 3235 N N   . ARG A 1 402 ? -1.105  20.719  7.473   1.00 91.01 402 A 1 
ATOM 3236 C CA  . ARG A 1 402 ? -2.092  21.222  8.433   1.00 89.68 402 A 1 
ATOM 3237 C C   . ARG A 1 402 ? -1.417  22.045  9.529   1.00 87.93 402 A 1 
ATOM 3238 O O   . ARG A 1 402 ? -1.884  23.136  9.815   1.00 82.09 402 A 1 
ATOM 3239 C CB  . ARG A 1 402 ? -2.880  20.029  8.994   1.00 88.80 402 A 1 
ATOM 3240 C CG  . ARG A 1 402 ? -3.946  20.428  10.012  1.00 87.65 402 A 1 
ATOM 3241 C CD  . ARG A 1 402 ? -4.672  19.170  10.500  1.00 85.61 402 A 1 
ATOM 3242 N NE  . ARG A 1 402 ? -5.598  19.445  11.608  1.00 82.14 402 A 1 
ATOM 3243 C CZ  . ARG A 1 402 ? -6.840  19.879  11.522  1.00 79.96 402 A 1 
ATOM 3244 N NH1 . ARG A 1 402 ? -7.401  20.159  10.376  1.00 72.59 402 A 1 
ATOM 3245 N NH2 . ARG A 1 402 ? -7.541  20.031  12.609  1.00 70.75 402 A 1 
ATOM 3246 N N   . ALA A 1 403 ? -0.295  21.564  10.063  1.00 86.40 403 A 1 
ATOM 3247 C CA  . ALA A 1 403 ? 0.477   22.269  11.086  1.00 84.94 403 A 1 
ATOM 3248 C C   . ALA A 1 403 ? 1.076   23.596  10.584  1.00 83.25 403 A 1 
ATOM 3249 O O   . ALA A 1 403 ? 1.218   24.534  11.357  1.00 78.57 403 A 1 
ATOM 3250 C CB  . ALA A 1 403 ? 1.575   21.321  11.590  1.00 83.33 403 A 1 
ATOM 3251 N N   . GLY A 1 404 ? 1.405   23.701  9.294   1.00 81.72 404 A 1 
ATOM 3252 C CA  . GLY A 1 404 ? 1.891   24.947  8.689   1.00 81.33 404 A 1 
ATOM 3253 C C   . GLY A 1 404 ? 0.800   25.989  8.396   1.00 79.65 404 A 1 
ATOM 3254 O O   . GLY A 1 404 ? 1.132   27.112  8.019   1.00 72.75 404 A 1 
ATOM 3255 N N   . GLN A 1 405 ? -0.473  25.618  8.513   1.00 75.87 405 A 1 
ATOM 3256 C CA  . GLN A 1 405 ? -1.631  26.495  8.300   1.00 73.71 405 A 1 
ATOM 3257 C C   . GLN A 1 405 ? -2.263  27.000  9.610   1.00 70.52 405 A 1 
ATOM 3258 O O   . GLN A 1 405 ? -3.103  27.897  9.559   1.00 64.50 405 A 1 
ATOM 3259 C CB  . GLN A 1 405 ? -2.680  25.743  7.468   1.00 72.51 405 A 1 
ATOM 3260 C CG  . GLN A 1 405 ? -2.238  25.514  6.014   1.00 67.42 405 A 1 
ATOM 3261 C CD  . GLN A 1 405 ? -3.209  24.631  5.228   1.00 60.52 405 A 1 
ATOM 3262 O OE1 . GLN A 1 405 ? -4.242  24.178  5.685   1.00 56.02 405 A 1 
ATOM 3263 N NE2 . GLN A 1 405 ? -2.905  24.344  3.978   1.00 55.78 405 A 1 
ATOM 3264 N N   . SER A 1 406 ? -1.904  26.392  10.737  1.00 56.97 406 A 1 
ATOM 3265 C CA  . SER A 1 406 ? -2.324  26.780  12.095  1.00 57.57 406 A 1 
ATOM 3266 C C   . SER A 1 406 ? -1.325  27.740  12.730  1.00 49.45 406 A 1 
ATOM 3267 O O   . SER A 1 406 ? -1.802  28.699  13.391  1.00 43.30 406 A 1 
ATOM 3268 C CB  . SER A 1 406 ? -2.440  25.528  12.971  1.00 51.56 406 A 1 
ATOM 3269 O OG  . SER A 1 406 ? -1.178  24.861  12.995  1.00 47.08 406 A 1 
ATOM 3270 O OXT . SER A 1 406 ? -0.129  27.455  12.593  1.00 47.35 406 A 1 
#
