# 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_if00532
#
_entry.id if00532
#
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 ARG 2   
1 n GLU 3   
1 n ASP 4   
1 n PHE 5   
1 n SER 6   
1 n PRO 7   
1 n SER 8   
1 n SER 9   
1 n ALA 10  
1 n PRO 11  
1 n LEU 12  
1 n ARG 13  
1 n LEU 14  
1 n THR 15  
1 n THR 16  
1 n PRO 17  
1 n LEU 18  
1 n THR 19  
1 n ARG 20  
1 n LEU 21  
1 n LYS 22  
1 n LEU 23  
1 n GLU 24  
1 n VAL 25  
1 n TYR 26  
1 n VAL 27  
1 n LYS 28  
1 n ASN 29  
1 n ILE 30  
1 n MET 31  
1 n PHE 32  
1 n SER 33  
1 n PHE 34  
1 n ARG 35  
1 n LEU 36  
1 n PHE 37  
1 n CYS 38  
1 n ARG 39  
1 n ALA 40  
1 n GLY 41  
1 n PHE 42  
1 n LEU 43  
1 n LEU 44  
1 n PHE 45  
1 n ALA 46  
1 n ALA 47  
1 n VAL 48  
1 n PHE 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n ALA 53  
1 n GLY 54  
1 n CYS 55  
1 n ASN 56  
1 n VAL 57  
1 n SER 58  
1 n GLU 59  
1 n PRO 60  
1 n VAL 61  
1 n ALA 62  
1 n GLU 63  
1 n GLU 64  
1 n GLU 65  
1 n ALA 66  
1 n LYS 67  
1 n PRO 68  
1 n ARG 69  
1 n SER 70  
1 n ILE 71  
1 n THR 72  
1 n LEU 73  
1 n MET 74  
1 n THR 75  
1 n TRP 76  
1 n ASN 77  
1 n VAL 78  
1 n ASN 79  
1 n ASN 80  
1 n LEU 81  
1 n PHE 82  
1 n ASP 83  
1 n GLY 84  
1 n LYS 85  
1 n ASP 86  
1 n ASN 87  
1 n GLY 88  
1 n PHE 89  
1 n GLU 90  
1 n TYR 91  
1 n ASP 92  
1 n GLU 93  
1 n PHE 94  
1 n LEU 95  
1 n GLU 96  
1 n SER 97  
1 n ALA 98  
1 n GLY 99  
1 n TRP 100 
1 n SER 101 
1 n THR 102 
1 n GLU 103 
1 n LYS 104 
1 n TYR 105 
1 n HIS 106 
1 n GLY 107 
1 n ARG 108 
1 n VAL 109 
1 n ASN 110 
1 n ALA 111 
1 n VAL 112 
1 n SER 113 
1 n ALA 114 
1 n ALA 115 
1 n ILE 116 
1 n GLU 117 
1 n THR 118 
1 n ILE 119 
1 n LYS 120 
1 n PRO 121 
1 n LEU 122 
1 n PRO 123 
1 n ASP 124 
1 n ILE 125 
1 n ILE 126 
1 n ILE 127 
1 n PHE 128 
1 n GLN 129 
1 n GLU 130 
1 n ILE 131 
1 n GLU 132 
1 n SER 133 
1 n LEU 134 
1 n THR 135 
1 n ILE 136 
1 n LEU 137 
1 n GLU 138 
1 n ASP 139 
1 n ILE 140 
1 n ALA 141 
1 n LEU 142 
1 n SER 143 
1 n ILE 144 
1 n SER 145 
1 n GLY 146 
1 n GLY 147 
1 n TYR 148 
1 n SER 149 
1 n TRP 150 
1 n SER 151 
1 n HIS 152 
1 n PHE 153 
1 n ALA 154 
1 n GLY 155 
1 n ASN 156 
1 n PRO 157 
1 n GLY 158 
1 n ALA 159 
1 n ALA 160 
1 n LEU 161 
1 n GLY 162 
1 n VAL 163 
1 n GLY 164 
1 n ILE 165 
1 n LEU 166 
1 n SER 167 
1 n ARG 168 
1 n LEU 169 
1 n PRO 170 
1 n LEU 171 
1 n ALA 172 
1 n GLU 173 
1 n ALA 174 
1 n LYS 175 
1 n ALA 176 
1 n HIS 177 
1 n SER 178 
1 n ILE 179 
1 n THR 180 
1 n ILE 181 
1 n ASP 182 
1 n GLY 183 
1 n ASP 184 
1 n THR 185 
1 n THR 186 
1 n PRO 187 
1 n ARG 188 
1 n PRO 189 
1 n VAL 190 
1 n LEU 191 
1 n GLU 192 
1 n ALA 193 
1 n ARG 194 
1 n ILE 195 
1 n GLU 196 
1 n ALA 197 
1 n GLU 198 
1 n GLU 199 
1 n SER 200 
1 n ALA 201 
1 n PHE 202 
1 n VAL 203 
1 n VAL 204 
1 n PHE 205 
1 n ALA 206 
1 n CYS 207 
1 n HIS 208 
1 n TRP 209 
1 n LYS 210 
1 n SER 211 
1 n LYS 212 
1 n LEU 213 
1 n GLY 214 
1 n GLY 215 
1 n ASP 216 
1 n ASP 217 
1 n VAL 218 
1 n THR 219 
1 n GLU 220 
1 n ASN 221 
1 n VAL 222 
1 n ARG 223 
1 n ARG 224 
1 n ALA 225 
1 n SER 226 
1 n ALA 227 
1 n ARG 228 
1 n VAL 229 
1 n ILE 230 
1 n LEU 231 
1 n ARG 232 
1 n ARG 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n LEU 237 
1 n TRP 238 
1 n VAL 239 
1 n ASP 240 
1 n GLU 241 
1 n PRO 242 
1 n GLU 243 
1 n ILE 244 
1 n GLY 245 
1 n VAL 246 
1 n ILE 247 
1 n VAL 248 
1 n ALA 249 
1 n GLY 250 
1 n ASP 251 
1 n LEU 252 
1 n ASN 253 
1 n GLU 254 
1 n ASN 255 
1 n HIS 256 
1 n ASN 257 
1 n GLU 258 
1 n PHE 259 
1 n TYR 260 
1 n ARG 261 
1 n GLN 262 
1 n GLY 263 
1 n ALA 264 
1 n GLU 265 
1 n SER 266 
1 n ILE 267 
1 n CYS 268 
1 n ALA 269 
1 n LEU 270 
1 n LEU 271 
1 n PRO 272 
1 n ASP 273 
1 n ASP 274 
1 n PRO 275 
1 n TYR 276 
1 n CYS 277 
1 n ALA 278 
1 n GLN 279 
1 n LEU 280 
1 n THR 281 
1 n GLY 282 
1 n CYS 283 
1 n ILE 284 
1 n GLY 285 
1 n LYS 286 
1 n ASN 287 
1 n GLY 288 
1 n GLU 289 
1 n GLY 290 
1 n ASP 291 
1 n SER 292 
1 n SER 293 
1 n SER 294 
1 n GLN 295 
1 n LYS 296 
1 n ASP 297 
1 n PHE 298 
1 n ILE 299 
1 n VAL 300 
1 n LEU 301 
1 n SER 302 
1 n LYS 303 
1 n ASN 304 
1 n ALA 305 
1 n PRO 306 
1 n PRO 307 
1 n ALA 308 
1 n PRO 309 
1 n VAL 310 
1 n HIS 311 
1 n PHE 312 
1 n PRO 313 
1 n GLU 314 
1 n ASP 315 
1 n THR 316 
1 n ILE 317 
1 n VAL 318 
1 n LEU 319 
1 n PHE 320 
1 n SER 321 
1 n PRO 322 
1 n TRP 323 
1 n LEU 324 
1 n ARG 325 
1 n ASP 326 
1 n LEU 327 
1 n GLU 328 
1 n ASN 329 
1 n GLY 330 
1 n SER 331 
1 n TYR 332 
1 n PHE 333 
1 n TYR 334 
1 n LYS 335 
1 n HIS 336 
1 n ASP 337 
1 n TRP 338 
1 n GLU 339 
1 n THR 340 
1 n ILE 341 
1 n ASP 342 
1 n HIS 343 
1 n PHE 344 
1 n LEU 345 
1 n ILE 346 
1 n SER 347 
1 n ARG 348 
1 n GLN 349 
1 n PHE 350 
1 n PHE 351 
1 n ASP 352 
1 n ASN 353 
1 n ALA 354 
1 n LEU 355 
1 n TRP 356 
1 n GLU 357 
1 n TYR 358 
1 n GLU 359 
1 n GLY 360 
1 n THR 361 
1 n ARG 362 
1 n ILE 363 
1 n ALA 364 
1 n ASN 365 
1 n ASP 366 
1 n GLN 367 
1 n PRO 368 
1 n PHE 369 
1 n THR 370 
1 n ASN 371 
1 n ALA 372 
1 n SER 373 
1 n GLY 374 
1 n ILE 375 
1 n PRO 376 
1 n VAL 377 
1 n SER 378 
1 n TYR 379 
1 n ASN 380 
1 n ALA 381 
1 n ARG 382 
1 n THR 383 
1 n GLY 384 
1 n HIS 385 
1 n GLY 386 
1 n PHE 387 
1 n SER 388 
1 n ASP 389 
1 n HIS 390 
1 n LEU 391 
1 n PRO 392 
1 n LEU 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n LEU 397 
1 n LYS 398 
1 n PHE 399 
1 n LEU 400 
1 n GLU 401 
#
_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 00:13:13)"
_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 86.27
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
#
_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   ? 108.458 7.684   -7.913  1.00 9.65  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 108.308 6.247   -7.606  1.00 33.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 107.321 5.719   -8.636  1.00 34.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 106.233 6.259   -8.668  1.00 33.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 107.797 6.067   -6.165  1.00 35.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 108.919 6.252   -5.127  1.00 31.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 108.299 6.374   -3.431  1.00 30.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 109.846 6.252   -2.490  1.00 23.31 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 107.801 5.038   -9.696  1.00 12.90 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 107.821 3.555   -9.839  1.00 29.11 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 106.463 2.944   -9.436  1.00 28.89 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 106.038 3.191   -8.325  1.00 29.01 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 108.983 2.898   -9.077  1.00 31.58 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 110.331 2.969   -9.815  1.00 29.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 111.323 2.000   -9.172  1.00 29.20 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 112.695 2.174   -9.678  1.00 26.60 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 113.713 1.355   -9.466  1.00 27.38 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 113.574 0.241   -8.799  1.00 25.92 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 114.897 1.637   -9.917  1.00 27.89 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 105.713 2.190   -10.249 1.00 13.79 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 106.075 1.353   -11.403 1.00 25.91 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 104.819 1.047   -12.251 1.00 26.19 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 103.698 1.043   -11.738 1.00 23.40 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 106.642 0.025   -10.860 1.00 27.10 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 108.104 -0.241  -11.238 1.00 24.15 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 108.881 -1.052  -10.195 1.00 21.51 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 110.122 -0.830  -10.102 1.00 20.98 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 108.264 -1.828  -9.445  1.00 26.18 3   A 1 
ATOM 29   N N   . ASP A 1 4   ? 105.015 0.791   -13.547 1.00 21.66 4   A 1 
ATOM 30   C CA  . ASP A 1 4   ? 104.090 0.156   -14.503 1.00 35.12 4   A 1 
ATOM 31   C C   . ASP A 1 4   ? 103.655 -1.258  -14.060 1.00 33.25 4   A 1 
ATOM 32   O O   . ASP A 1 4   ? 104.420 -1.939  -13.387 1.00 31.81 4   A 1 
ATOM 33   C CB  . ASP A 1 4   ? 104.852 -0.022  -15.831 1.00 34.63 4   A 1 
ATOM 34   C CG  . ASP A 1 4   ? 105.205 1.286   -16.524 1.00 30.56 4   A 1 
ATOM 35   O OD1 . ASP A 1 4   ? 104.255 2.047   -16.797 1.00 29.44 4   A 1 
ATOM 36   O OD2 . ASP A 1 4   ? 106.408 1.503   -16.777 1.00 30.06 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 102.515 -1.763  -14.550 1.00 21.56 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 102.401 -3.064  -15.249 1.00 32.67 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 101.006 -3.236  -15.893 1.00 32.09 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 99.967  -3.067  -15.269 1.00 29.46 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 102.753 -4.290  -14.370 1.00 31.79 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 104.139 -4.867  -14.670 1.00 29.61 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 104.379 -5.564  -15.863 1.00 26.72 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 105.214 -4.638  -13.780 1.00 27.71 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 105.681 -5.997  -16.192 1.00 26.28 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 106.514 -5.070  -14.104 1.00 28.05 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 106.749 -5.734  -15.317 1.00 32.74 5   A 1 
ATOM 48   N N   . SER A 1 6   ? 101.044 -3.591  -17.197 1.00 23.86 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? 99.893  -3.974  -18.039 1.00 33.37 6   A 1 
ATOM 50   C C   . SER A 1 6   ? 99.783  -5.524  -18.117 1.00 32.99 6   A 1 
ATOM 51   O O   . SER A 1 6   ? 100.508 -6.200  -17.380 1.00 31.87 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? 100.095 -3.257  -19.383 1.00 33.85 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? 98.913  -3.162  -20.134 1.00 29.10 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 98.914  -6.148  -18.939 1.00 25.83 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 97.849  -7.038  -18.471 1.00 35.22 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 98.184  -8.527  -18.668 1.00 36.15 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 99.061  -8.890  -19.451 1.00 33.91 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 96.656  -6.632  -19.344 1.00 33.42 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 97.293  -6.294  -20.694 1.00 33.64 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 98.762  -6.012  -20.375 1.00 39.27 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 97.447  -9.441  -18.030 1.00 26.31 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 97.505  -10.866 -18.394 1.00 36.76 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 96.141  -11.546 -18.287 1.00 36.75 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 95.551  -11.686 -17.218 1.00 34.90 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 98.543  -11.622 -17.568 1.00 35.43 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 98.649  -12.950 -18.049 1.00 30.15 8   A 1 
ATOM 67   N N   . SER A 1 9   ? 95.666  -11.973 -19.457 1.00 27.16 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? 94.571  -12.911 -19.698 1.00 36.38 9   A 1 
ATOM 69   C C   . SER A 1 9   ? 94.939  -14.327 -19.247 1.00 36.54 9   A 1 
ATOM 70   O O   . SER A 1 9   ? 96.015  -14.820 -19.578 1.00 34.71 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? 94.301  -12.910 -21.207 1.00 35.50 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? 95.512  -13.025 -21.937 1.00 31.65 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 94.006  -15.035 -18.593 1.00 29.31 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 94.023  -16.502 -18.499 1.00 39.00 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 92.578  -17.059 -18.392 1.00 38.25 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 91.684  -16.361 -17.920 1.00 36.31 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 94.926  -16.942 -17.342 1.00 38.97 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 92.314  -18.274 -18.924 1.00 31.56 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 91.059  -18.597 -19.604 1.00 37.40 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 90.005  -19.296 -18.731 1.00 37.49 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 90.315  -19.997 -17.767 1.00 36.80 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 91.499  -19.490 -20.771 1.00 36.54 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 92.658  -20.283 -20.178 1.00 36.02 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 93.301  -19.298 -19.206 1.00 42.01 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 88.740  -19.186 -19.176 1.00 36.65 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 87.617  -20.017 -18.734 1.00 41.55 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 87.992  -21.509 -18.786 1.00 39.86 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 88.232  -22.073 -19.858 1.00 38.13 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 86.380  -19.782 -19.642 1.00 41.10 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 85.325  -18.804 -19.097 1.00 39.06 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 85.617  -17.367 -19.513 1.00 36.80 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 83.939  -19.179 -19.625 1.00 40.39 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 87.989  -22.171 -17.637 1.00 35.01 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 88.015  -23.641 -17.574 1.00 38.33 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 86.675  -24.190 -18.067 1.00 37.51 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 85.640  -24.008 -17.433 1.00 37.02 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 88.341  -24.151 -16.159 1.00 38.40 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 89.844  -24.120 -15.858 1.00 34.53 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 90.134  -24.777 -14.506 1.00 33.37 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 91.570  -24.753 -14.187 1.00 27.94 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 92.170  -25.413 -13.211 1.00 26.53 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 91.516  -26.198 -12.406 1.00 24.51 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 93.453  -25.293 -13.022 1.00 23.66 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 86.733  -24.898 -19.203 1.00 40.01 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 85.697  -25.780 -19.734 1.00 45.14 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 85.229  -26.763 -18.649 1.00 44.61 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 85.986  -27.608 -18.178 1.00 41.37 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 86.300  -26.537 -20.937 1.00 43.03 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 86.341  -25.705 -22.235 1.00 39.85 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 87.656  -25.880 -22.984 1.00 37.33 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 85.197  -26.118 -23.154 1.00 40.06 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 83.946  -26.670 -18.274 1.00 55.80 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 83.257  -27.738 -17.541 1.00 60.72 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 83.232  -28.991 -18.412 1.00 60.87 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 82.857  -28.943 -19.585 1.00 56.43 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 81.833  -27.313 -17.150 1.00 56.70 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 81.202  -26.634 -18.213 1.00 51.99 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 81.842  -26.354 -15.956 1.00 50.68 15  A 1 
ATOM 119  N N   . THR A 1 16  ? 83.674  -30.121 -17.862 1.00 61.51 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? 83.725  -31.411 -18.564 1.00 69.44 16  A 1 
ATOM 121  C C   . THR A 1 16  ? 82.325  -31.840 -19.043 1.00 71.04 16  A 1 
ATOM 122  O O   . THR A 1 16  ? 81.327  -31.543 -18.379 1.00 67.84 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? 84.334  -32.496 -17.664 1.00 65.68 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? 83.795  -32.438 -16.365 1.00 59.59 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? 85.847  -32.351 -17.528 1.00 58.19 16  A 1 
ATOM 126  N N   . PRO A 1 17  ? 82.204  -32.582 -20.164 1.00 68.22 17  A 1 
ATOM 127  C CA  . PRO A 1 17  ? 80.909  -33.019 -20.716 1.00 70.42 17  A 1 
ATOM 128  C C   . PRO A 1 17  ? 80.032  -33.776 -19.707 1.00 76.23 17  A 1 
ATOM 129  O O   . PRO A 1 17  ? 78.809  -33.672 -19.737 1.00 69.58 17  A 1 
ATOM 130  C CB  . PRO A 1 17  ? 81.254  -33.899 -21.923 1.00 71.12 17  A 1 
ATOM 131  C CG  . PRO A 1 17  ? 82.652  -33.445 -22.330 1.00 69.43 17  A 1 
ATOM 132  C CD  . PRO A 1 17  ? 83.290  -33.006 -21.015 1.00 74.25 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 80.659  -34.487 -18.763 1.00 64.20 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 79.986  -35.226 -17.692 1.00 68.88 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 79.246  -34.323 -16.686 1.00 71.08 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 78.187  -34.707 -16.190 1.00 70.01 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 81.019  -36.101 -16.957 1.00 72.49 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 80.804  -37.605 -17.184 1.00 65.29 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 81.951  -38.210 -17.980 1.00 58.69 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 80.689  -38.333 -15.846 1.00 65.91 18  A 1 
ATOM 141  N N   . THR A 1 19  ? 79.782  -33.143 -16.375 1.00 74.23 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? 79.127  -32.192 -15.464 1.00 73.79 19  A 1 
ATOM 143  C C   . THR A 1 19  ? 77.932  -31.506 -16.121 1.00 74.78 19  A 1 
ATOM 144  O O   . THR A 1 19  ? 76.924  -31.296 -15.454 1.00 73.95 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? 80.104  -31.140 -14.907 1.00 74.83 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? 81.126  -30.835 -15.825 1.00 70.98 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? 80.798  -31.632 -13.645 1.00 69.24 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 78.009  -31.241 -17.439 1.00 65.69 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 76.892  -30.673 -18.213 1.00 67.66 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 75.719  -31.654 -18.326 1.00 68.53 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 74.583  -31.270 -18.072 1.00 70.32 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 77.410  -30.206 -19.579 1.00 69.57 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 76.519  -29.118 -20.185 1.00 63.43 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 77.092  -28.659 -21.528 1.00 62.58 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 76.471  -27.404 -21.978 1.00 54.58 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 76.672  -26.811 -23.142 1.00 49.71 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 77.433  -27.323 -24.063 1.00 43.83 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 76.101  -25.670 -23.403 1.00 45.03 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 76.004  -32.935 -18.587 1.00 66.69 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 74.984  -33.989 -18.665 1.00 67.88 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 74.279  -34.220 -17.312 1.00 70.73 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 73.056  -34.338 -17.262 1.00 71.61 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 75.643  -35.286 -19.173 1.00 73.92 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 74.646  -36.230 -19.863 1.00 70.48 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 74.508  -35.876 -21.338 1.00 61.78 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 75.113  -37.676 -19.758 1.00 71.09 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? 75.036  -34.227 -16.208 1.00 65.93 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? 74.462  -34.345 -14.853 1.00 69.71 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? 73.574  -33.154 -14.488 1.00 70.20 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? 72.523  -33.359 -13.888 1.00 73.32 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? 75.566  -34.540 -13.803 1.00 72.25 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? 76.074  -35.987 -13.759 1.00 67.32 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? 77.096  -36.181 -12.630 1.00 62.72 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? 77.533  -37.647 -12.554 1.00 57.42 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? 78.439  -37.904 -11.402 1.00 49.62 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 73.983  -31.943 -14.886 1.00 66.29 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 73.188  -30.737 -14.641 1.00 65.96 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 71.876  -30.747 -15.445 1.00 66.44 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 70.820  -30.454 -14.892 1.00 68.28 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 74.052  -29.500 -14.961 1.00 70.52 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 73.489  -28.189 -14.385 1.00 68.03 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 73.700  -28.106 -12.876 1.00 58.72 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 74.191  -26.997 -15.028 1.00 69.49 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? 71.914  -31.162 -16.720 1.00 63.94 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? 70.710  -31.286 -17.552 1.00 68.23 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? 69.723  -32.330 -17.015 1.00 68.66 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? 68.515  -32.093 -17.016 1.00 70.58 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? 71.089  -31.648 -18.990 1.00 71.33 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? 71.604  -30.439 -19.782 1.00 64.80 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? 71.914  -30.775 -21.247 1.00 61.41 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? 72.505  -29.894 -21.912 1.00 54.16 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? 71.540  -31.880 -21.704 1.00 57.96 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 70.216  -33.474 -16.518 1.00 69.92 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 69.371  -34.501 -15.883 1.00 71.36 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 68.755  -33.971 -14.584 1.00 74.22 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 67.564  -34.172 -14.349 1.00 73.29 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 70.163  -35.798 -15.657 1.00 74.26 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 69.391  -36.831 -14.826 1.00 69.22 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 70.495  -36.463 -17.000 1.00 69.69 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? 69.527  -33.236 -13.785 1.00 73.32 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? 69.024  -32.629 -12.549 1.00 69.40 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? 67.933  -31.584 -12.815 1.00 70.45 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? 66.877  -31.620 -12.183 1.00 71.12 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? 70.194  -32.031 -11.753 1.00 74.45 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? 70.218  -32.487 -10.307 1.00 69.22 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? 69.581  -31.716 -9.315  1.00 63.14 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? 70.865  -33.688 -9.958  1.00 65.75 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? 69.598  -32.146 -7.975  1.00 61.08 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? 70.883  -34.122 -8.621  1.00 63.52 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? 70.250  -33.349 -7.628  1.00 64.74 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? 70.270  -33.763 -6.332  1.00 64.14 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 68.148  -30.707 -13.802 1.00 76.88 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 67.159  -29.687 -14.197 1.00 75.94 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 65.898  -30.329 -14.783 1.00 75.11 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 64.788  -29.921 -14.442 1.00 77.67 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 67.789  -28.671 -15.169 1.00 77.50 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 66.766  -27.690 -15.760 1.00 71.86 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? 68.854  -27.826 -14.453 1.00 72.32 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 66.036  -31.382 -15.610 1.00 77.88 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 64.881  -32.132 -16.135 1.00 76.53 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 64.080  -32.815 -15.026 1.00 77.26 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 62.853  -32.735 -15.047 1.00 79.77 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 65.326  -33.148 -17.192 1.00 81.22 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 65.588  -32.481 -18.549 1.00 78.72 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 66.094  -33.494 -19.577 1.00 73.51 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 66.357  -32.794 -20.913 1.00 69.34 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 66.974  -33.699 -21.910 1.00 58.67 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? 64.752  -33.413 -14.041 1.00 67.50 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? 64.083  -34.044 -12.905 1.00 70.34 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? 63.370  -33.025 -12.008 1.00 71.56 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? 62.227  -33.264 -11.626 1.00 73.31 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? 65.091  -34.899 -12.119 1.00 73.80 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? 65.420  -36.213 -12.809 1.00 75.99 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? 64.808  -36.622 -13.779 1.00 66.73 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? 66.389  -36.939 -12.309 1.00 70.52 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? 63.989  -31.870 -11.740 1.00 67.57 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? 63.347  -30.785 -10.977 1.00 67.90 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? 62.113  -30.252 -11.718 1.00 67.59 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? 61.047  -30.127 -11.119 1.00 70.51 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? 64.369  -29.668 -10.652 1.00 73.68 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? 65.404  -30.183 -9.625  1.00 73.69 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? 63.671  -28.409 -10.100 1.00 69.55 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? 66.621  -29.266 -9.453  1.00 64.66 30  A 1 
ATOM 244  N N   . MET A 1 31  ? 62.214  -30.003 -13.037 1.00 64.75 31  A 1 
ATOM 245  C CA  . MET A 1 31  ? 61.058  -29.561 -13.831 1.00 65.35 31  A 1 
ATOM 246  C C   . MET A 1 31  ? 59.956  -30.622 -13.922 1.00 65.59 31  A 1 
ATOM 247  O O   . MET A 1 31  ? 58.776  -30.275 -13.940 1.00 70.29 31  A 1 
ATOM 248  C CB  . MET A 1 31  ? 61.484  -29.168 -15.247 1.00 69.07 31  A 1 
ATOM 249  C CG  . MET A 1 31  ? 62.188  -27.813 -15.309 1.00 64.47 31  A 1 
ATOM 250  S SD  . MET A 1 31  ? 62.168  -27.076 -16.965 1.00 60.36 31  A 1 
ATOM 251  C CE  . MET A 1 31  ? 62.995  -28.352 -17.942 1.00 52.98 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? 60.321  -31.911 -13.983 1.00 68.85 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? 59.351  -33.004 -13.976 1.00 68.66 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? 58.634  -33.099 -12.625 1.00 68.86 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? 57.403  -33.111 -12.598 1.00 67.00 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? 60.044  -34.318 -14.353 1.00 71.70 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? 59.083  -35.483 -14.462 1.00 75.89 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? 58.919  -36.375 -13.388 1.00 65.05 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? 58.333  -35.662 -15.639 1.00 69.70 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? 58.016  -37.444 -13.493 1.00 63.09 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? 57.426  -36.731 -15.744 1.00 66.50 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? 57.269  -37.622 -14.671 1.00 69.42 32  A 1 
ATOM 263  N N   . SER A 1 33  ? 59.370  -33.066 -11.510 1.00 73.79 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? 58.803  -33.059 -10.158 1.00 74.87 33  A 1 
ATOM 265  C C   . SER A 1 33  ? 57.935  -31.826 -9.901  1.00 73.85 33  A 1 
ATOM 266  O O   . SER A 1 33  ? 56.856  -31.953 -9.329  1.00 74.87 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? 59.920  -33.133 -9.108  1.00 77.07 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? 60.638  -34.346 -9.242  1.00 70.84 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? 58.349  -30.647 -10.386 1.00 65.40 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? 57.555  -29.420 -10.278 1.00 67.86 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? 56.242  -29.512 -11.069 1.00 69.54 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? 55.178  -29.203 -10.541 1.00 68.50 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? 58.406  -28.226 -10.727 1.00 70.01 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? 57.730  -26.888 -10.500 1.00 72.48 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? 57.124  -26.203 -11.567 1.00 61.66 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? 57.693  -26.341 -9.206  1.00 67.45 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? 56.489  -24.970 -11.342 1.00 60.00 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? 57.050  -25.108 -8.980  1.00 62.92 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? 56.447  -24.423 -10.047 1.00 67.10 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? 56.281  -30.026 -12.308 1.00 77.35 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? 55.063  -30.254 -13.111 1.00 74.64 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? 54.131  -31.288 -12.481 1.00 77.10 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? 52.916  -31.127 -12.562 1.00 79.70 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? 55.436  -30.682 -14.535 1.00 76.95 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? 55.959  -29.514 -15.379 1.00 74.38 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? 56.397  -30.025 -16.755 1.00 71.40 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? 56.913  -28.934 -17.603 1.00 64.41 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? 57.295  -29.032 -18.863 1.00 57.60 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? 57.247  -30.161 -19.515 1.00 52.50 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? 57.750  -27.985 -19.499 1.00 55.04 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 54.685  -32.344 -11.875 1.00 64.10 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 53.903  -33.356 -11.167 1.00 67.04 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 53.245  -32.769 -9.910  1.00 68.86 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 52.058  -32.985 -9.695  1.00 72.06 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 54.815  -34.557 -10.837 1.00 71.17 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 54.045  -35.817 -10.406 1.00 66.96 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 53.320  -36.465 -11.586 1.00 58.29 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 55.017  -36.840 -9.822  1.00 66.32 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? 53.982  -31.960 -9.141  1.00 68.10 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? 53.473  -31.260 -7.961  1.00 68.10 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? 52.369  -30.255 -8.319  1.00 68.45 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? 51.311  -30.268 -7.697  1.00 68.27 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? 54.641  -30.580 -7.236  1.00 70.16 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? 54.251  -29.966 -5.908  1.00 71.25 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? 53.934  -28.599 -5.817  1.00 62.56 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? 54.180  -30.777 -4.761  1.00 66.16 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? 53.551  -28.043 -4.585  1.00 60.60 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? 53.794  -30.220 -3.528  1.00 63.56 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? 53.481  -28.853 -3.441  1.00 68.33 37  A 1 
ATOM 310  N N   . CYS A 1 38  ? 52.555  -29.453 -9.378  1.00 65.08 38  A 1 
ATOM 311  C CA  . CYS A 1 38  ? 51.515  -28.534 -9.855  1.00 69.00 38  A 1 
ATOM 312  C C   . CYS A 1 38  ? 50.255  -29.271 -10.335 1.00 68.32 38  A 1 
ATOM 313  O O   . CYS A 1 38  ? 49.146  -28.821 -10.062 1.00 71.66 38  A 1 
ATOM 314  C CB  . CYS A 1 38  ? 52.074  -27.649 -10.981 1.00 70.50 38  A 1 
ATOM 315  S SG  . CYS A 1 38  ? 53.309  -26.496 -10.322 1.00 66.62 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? 50.402  -30.425 -11.023 1.00 74.51 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? 49.252  -31.239 -11.455 1.00 71.64 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? 48.525  -31.881 -10.275 1.00 71.69 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? 47.298  -31.863 -10.254 1.00 76.03 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? 49.699  -32.307 -12.462 1.00 73.97 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? 49.953  -31.707 -13.848 1.00 73.96 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? 50.471  -32.797 -14.791 1.00 69.58 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? 50.613  -32.297 -16.173 1.00 64.51 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? 50.936  -33.015 -17.235 1.00 58.29 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? 51.220  -34.284 -17.149 1.00 53.01 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? 50.972  -32.468 -18.420 1.00 56.03 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? 49.256  -32.407 -9.293  1.00 71.85 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? 48.670  -32.965 -8.078  1.00 72.58 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? 47.963  -31.886 -7.236  1.00 72.34 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? 46.849  -32.110 -6.777  1.00 70.51 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? 49.774  -33.677 -7.285  1.00 76.26 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? 48.569  -30.697 -7.105  1.00 67.86 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? 47.963  -29.546 -6.436  1.00 68.80 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? 46.691  -29.062 -7.132  1.00 68.88 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? 45.691  -28.807 -6.467  1.00 70.02 41  A 1 
ATOM 336  N N   . PHE A 1 42  ? 46.687  -29.017 -8.474  1.00 60.23 42  A 1 
ATOM 337  C CA  . PHE A 1 42  ? 45.501  -28.629 -9.250  1.00 62.34 42  A 1 
ATOM 338  C C   . PHE A 1 42  ? 44.370  -29.663 -9.143  1.00 62.45 42  A 1 
ATOM 339  O O   . PHE A 1 42  ? 43.212  -29.287 -8.990  1.00 68.85 42  A 1 
ATOM 340  C CB  . PHE A 1 42  ? 45.905  -28.387 -10.711 1.00 65.58 42  A 1 
ATOM 341  C CG  . PHE A 1 42  ? 44.847  -27.661 -11.517 1.00 63.72 42  A 1 
ATOM 342  C CD1 . PHE A 1 42  ? 43.909  -28.376 -12.283 1.00 58.68 42  A 1 
ATOM 343  C CD2 . PHE A 1 42  ? 44.794  -26.256 -11.481 1.00 63.05 42  A 1 
ATOM 344  C CE1 . PHE A 1 42  ? 42.923  -27.687 -13.013 1.00 57.01 42  A 1 
ATOM 345  C CE2 . PHE A 1 42  ? 43.806  -25.568 -12.208 1.00 59.12 42  A 1 
ATOM 346  C CZ  . PHE A 1 42  ? 42.871  -26.284 -12.974 1.00 63.76 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? 44.696  -30.963 -9.158  1.00 66.52 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? 43.712  -32.033 -8.951  1.00 66.94 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? 43.133  -32.018 -7.531  1.00 67.18 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? 41.934  -32.224 -7.371  1.00 74.14 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? 44.359  -33.397 -9.261  1.00 72.31 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? 44.533  -33.678 -10.766 1.00 68.11 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? 45.443  -34.891 -10.962 1.00 61.10 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? 43.197  -33.963 -11.453 1.00 67.63 43  A 1 
ATOM 355  N N   . LEU A 1 44  ? 43.952  -31.732 -6.511  1.00 63.47 44  A 1 
ATOM 356  C CA  . LEU A 1 44  ? 43.487  -31.586 -5.133  1.00 62.72 44  A 1 
ATOM 357  C C   . LEU A 1 44  ? 42.569  -30.365 -4.982  1.00 62.04 44  A 1 
ATOM 358  O O   . LEU A 1 44  ? 41.514  -30.469 -4.371  1.00 65.81 44  A 1 
ATOM 359  C CB  . LEU A 1 44  ? 44.708  -31.498 -4.193  1.00 67.18 44  A 1 
ATOM 360  C CG  . LEU A 1 44  ? 44.345  -31.692 -2.709  1.00 64.15 44  A 1 
ATOM 361  C CD1 . LEU A 1 44  ? 44.182  -33.175 -2.373  1.00 58.62 44  A 1 
ATOM 362  C CD2 . LEU A 1 44  ? 45.450  -31.119 -1.820  1.00 65.20 44  A 1 
ATOM 363  N N   . PHE A 1 45  ? 42.934  -29.233 -5.594  1.00 69.72 45  A 1 
ATOM 364  C CA  . PHE A 1 45  ? 42.101  -28.027 -5.593  1.00 66.95 45  A 1 
ATOM 365  C C   . PHE A 1 45  ? 40.773  -28.247 -6.321  1.00 63.04 45  A 1 
ATOM 366  O O   . PHE A 1 45  ? 39.727  -27.845 -5.821  1.00 67.66 45  A 1 
ATOM 367  C CB  . PHE A 1 45  ? 42.879  -26.846 -6.198  1.00 68.35 45  A 1 
ATOM 368  C CG  . PHE A 1 45  ? 42.940  -25.643 -5.279  1.00 66.50 45  A 1 
ATOM 369  C CD1 . PHE A 1 45  ? 41.924  -24.670 -5.326  1.00 61.53 45  A 1 
ATOM 370  C CD2 . PHE A 1 45  ? 43.998  -25.510 -4.363  1.00 64.36 45  A 1 
ATOM 371  C CE1 . PHE A 1 45  ? 41.971  -23.562 -4.460  1.00 60.69 45  A 1 
ATOM 372  C CE2 . PHE A 1 45  ? 44.043  -24.405 -3.495  1.00 61.03 45  A 1 
ATOM 373  C CZ  . PHE A 1 45  ? 43.030  -23.429 -3.547  1.00 66.51 45  A 1 
ATOM 374  N N   . ALA A 1 46  ? 40.792  -28.938 -7.474  1.00 75.90 46  A 1 
ATOM 375  C CA  . ALA A 1 46  ? 39.584  -29.299 -8.210  1.00 72.64 46  A 1 
ATOM 376  C C   . ALA A 1 46  ? 38.691  -30.268 -7.416  1.00 70.72 46  A 1 
ATOM 377  O O   . ALA A 1 46  ? 37.476  -30.100 -7.401  1.00 71.96 46  A 1 
ATOM 378  C CB  . ALA A 1 46  ? 39.993  -29.880 -9.568  1.00 74.46 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? 39.275  -31.250 -6.709  1.00 75.42 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? 38.526  -32.168 -5.853  1.00 70.97 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? 37.890  -31.460 -4.644  1.00 69.66 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? 36.745  -31.744 -4.306  1.00 69.41 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? 39.457  -33.303 -5.417  1.00 73.32 47  A 1 
ATOM 384  N N   . VAL A 1 48  ? 38.598  -30.501 -4.021  1.00 72.53 48  A 1 
ATOM 385  C CA  . VAL A 1 48  ? 38.052  -29.683 -2.923  1.00 68.58 48  A 1 
ATOM 386  C C   . VAL A 1 48  ? 36.940  -28.761 -3.425  1.00 67.60 48  A 1 
ATOM 387  O O   . VAL A 1 48  ? 35.913  -28.646 -2.766  1.00 67.52 48  A 1 
ATOM 388  C CB  . VAL A 1 48  ? 39.174  -28.903 -2.209  1.00 68.89 48  A 1 
ATOM 389  C CG1 . VAL A 1 48  ? 38.642  -27.895 -1.183  1.00 65.29 48  A 1 
ATOM 390  C CG2 . VAL A 1 48  ? 40.101  -29.860 -1.446  1.00 70.11 48  A 1 
ATOM 391  N N   . PHE A 1 49  ? 37.082  -28.159 -4.611  1.00 67.41 49  A 1 
ATOM 392  C CA  . PHE A 1 49  ? 36.020  -27.349 -5.222  1.00 65.33 49  A 1 
ATOM 393  C C   . PHE A 1 49  ? 34.786  -28.177 -5.588  1.00 62.91 49  A 1 
ATOM 394  O O   . PHE A 1 49  ? 33.667  -27.730 -5.355  1.00 64.30 49  A 1 
ATOM 395  C CB  . PHE A 1 49  ? 36.560  -26.592 -6.448  1.00 64.31 49  A 1 
ATOM 396  C CG  . PHE A 1 49  ? 36.666  -25.101 -6.218  1.00 61.59 49  A 1 
ATOM 397  C CD1 . PHE A 1 49  ? 35.557  -24.276 -6.486  1.00 58.83 49  A 1 
ATOM 398  C CD2 . PHE A 1 49  ? 37.850  -24.538 -5.713  1.00 58.98 49  A 1 
ATOM 399  C CE1 . PHE A 1 49  ? 35.637  -22.892 -6.255  1.00 55.11 49  A 1 
ATOM 400  C CE2 . PHE A 1 49  ? 37.931  -23.153 -5.478  1.00 54.34 49  A 1 
ATOM 401  C CZ  . PHE A 1 49  ? 36.823  -22.329 -5.753  1.00 59.58 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? 34.964  -29.397 -6.113  1.00 69.42 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? 33.855  -30.305 -6.430  1.00 67.45 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? 33.177  -30.868 -5.172  1.00 65.55 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? 31.975  -31.107 -5.193  1.00 66.04 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? 34.374  -31.438 -7.337  1.00 67.21 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? 34.603  -30.999 -8.795  1.00 66.04 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? 35.455  -32.037 -9.525  1.00 61.67 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? 33.286  -30.848 -9.557  1.00 65.07 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? 33.918  -31.052 -4.070  1.00 69.04 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? 33.346  -31.453 -2.784  1.00 65.25 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? 32.628  -30.296 -2.067  1.00 61.77 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? 31.637  -30.523 -1.384  1.00 59.30 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? 34.463  -32.051 -1.921  1.00 65.99 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? 33.102  -29.052 -2.238  1.00 65.72 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? 32.441  -27.847 -1.732  1.00 62.27 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? 31.223  -27.433 -2.577  1.00 58.22 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? 30.304  -26.812 -2.055  1.00 54.68 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? 33.481  -26.724 -1.648  1.00 60.99 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? 31.179  -27.816 -3.857  1.00 63.97 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? 30.003  -27.747 -4.725  1.00 61.60 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? 29.021  -28.907 -4.455  1.00 57.54 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? 28.396  -29.435 -5.372  1.00 53.19 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? 30.463  -27.658 -6.188  1.00 59.55 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? 28.918  -29.337 -3.192  1.00 49.03 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 27.949  -30.323 -2.739  1.00 49.76 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 26.559  -29.956 -3.240  1.00 47.51 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 26.124  -28.817 -3.109  1.00 44.31 54  A 1 
ATOM 429  N N   . CYS A 1 55  ? 25.904  -30.947 -3.847  1.00 47.87 55  A 1 
ATOM 430  C CA  . CYS A 1 55  ? 24.572  -30.883 -4.420  1.00 51.16 55  A 1 
ATOM 431  C C   . CYS A 1 55  ? 23.600  -30.058 -3.559  1.00 50.02 55  A 1 
ATOM 432  O O   . CYS A 1 55  ? 22.963  -30.598 -2.652  1.00 45.99 55  A 1 
ATOM 433  C CB  . CYS A 1 55  ? 24.053  -32.322 -4.554  1.00 48.18 55  A 1 
ATOM 434  S SG  . CYS A 1 55  ? 25.154  -33.358 -5.571  1.00 41.18 55  A 1 
ATOM 435  N N   . ASN A 1 56  ? 23.400  -28.787 -3.894  1.00 49.71 56  A 1 
ATOM 436  C CA  . ASN A 1 56  ? 22.075  -28.206 -3.787  1.00 52.00 56  A 1 
ATOM 437  C C   . ASN A 1 56  ? 21.228  -28.893 -4.864  1.00 48.91 56  A 1 
ATOM 438  O O   . ASN A 1 56  ? 21.006  -28.362 -5.948  1.00 45.87 56  A 1 
ATOM 439  C CB  . ASN A 1 56  ? 22.103  -26.667 -3.919  1.00 48.91 56  A 1 
ATOM 440  C CG  . ASN A 1 56  ? 22.373  -25.943 -2.614  1.00 43.41 56  A 1 
ATOM 441  O OD1 . ASN A 1 56  ? 22.279  -26.474 -1.523  1.00 40.56 56  A 1 
ATOM 442  N ND2 . ASN A 1 56  ? 22.688  -24.670 -2.678  1.00 38.80 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? 20.807  -30.136 -4.582  1.00 40.00 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? 19.516  -30.581 -5.080  1.00 44.14 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? 18.546  -29.615 -4.415  1.00 44.34 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? 18.185  -29.791 -3.256  1.00 41.21 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? 19.219  -32.049 -4.726  1.00 40.03 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? 17.848  -32.485 -5.249  1.00 34.42 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? 20.265  -32.981 -5.343  1.00 36.73 57  A 1 
ATOM 450  N N   . SER A 1 58  ? 18.228  -28.527 -5.108  1.00 42.93 58  A 1 
ATOM 451  C CA  . SER A 1 58  ? 16.988  -27.827 -4.850  1.00 47.12 58  A 1 
ATOM 452  C C   . SER A 1 58  ? 15.934  -28.918 -4.938  1.00 46.87 58  A 1 
ATOM 453  O O   . SER A 1 58  ? 15.679  -29.448 -6.022  1.00 44.55 58  A 1 
ATOM 454  C CB  . SER A 1 58  ? 16.736  -26.732 -5.891  1.00 42.59 58  A 1 
ATOM 455  O OG  . SER A 1 58  ? 17.810  -25.808 -5.906  1.00 37.15 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? 15.400  -29.350 -3.779  1.00 44.22 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? 14.075  -29.951 -3.785  1.00 49.46 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? 13.248  -29.064 -4.715  1.00 49.52 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? 13.399  -27.836 -4.646  1.00 49.44 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? 13.480  -29.980 -2.367  1.00 47.74 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? 14.154  -31.061 -1.500  1.00 41.71 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? 13.589  -31.148 -0.073  1.00 39.38 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? 13.733  -32.246 0.521   1.00 34.88 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? 13.070  -30.135 0.430   1.00 40.18 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? 12.485  -29.637 -5.662  1.00 41.84 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? 11.541  -28.818 -6.381  1.00 46.81 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? 10.752  -28.125 -5.278  1.00 49.20 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? 10.137  -28.798 -4.452  1.00 48.80 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? 10.699  -29.777 -7.229  1.00 41.29 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? 10.834  -31.116 -6.502  1.00 40.64 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? 12.212  -31.048 -5.844  1.00 46.92 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? 10.905  -26.801 -5.179  1.00 42.41 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? 9.999   -25.970 -4.399  1.00 48.46 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? 8.654   -26.438 -4.909  1.00 50.47 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? 8.395   -26.302 -6.107  1.00 49.55 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? 10.232  -24.471 -4.670  1.00 44.63 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? 9.211   -23.595 -3.936  1.00 37.67 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? 11.636  -24.045 -4.206  1.00 39.96 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? 7.919   -27.181 -4.065  1.00 43.19 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? 6.555   -27.542 -4.380  1.00 50.15 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? 5.969   -26.230 -4.858  1.00 52.56 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? 6.144   -25.236 -4.151  1.00 52.49 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? 5.868   -28.067 -3.115  1.00 45.76 62  A 1 
ATOM 484  N N   . GLU A 1 63  ? 5.456   -26.195 -6.093  1.00 48.50 63  A 1 
ATOM 485  C CA  . GLU A 1 63  ? 4.731   -25.027 -6.574  1.00 52.12 63  A 1 
ATOM 486  C C   . GLU A 1 63  ? 3.794   -24.685 -5.423  1.00 52.74 63  A 1 
ATOM 487  O O   . GLU A 1 63  ? 2.888   -25.455 -5.114  1.00 53.53 63  A 1 
ATOM 488  C CB  . GLU A 1 63  ? 3.956   -25.366 -7.863  1.00 50.51 63  A 1 
ATOM 489  C CG  . GLU A 1 63  ? 4.860   -25.390 -9.109  1.00 42.49 63  A 1 
ATOM 490  C CD  . GLU A 1 63  ? 4.161   -25.885 -10.390 1.00 39.64 63  A 1 
ATOM 491  O OE1 . GLU A 1 63  ? 4.674   -25.553 -11.485 1.00 33.80 63  A 1 
ATOM 492  O OE2 . GLU A 1 63  ? 3.195   -26.663 -10.283 1.00 40.32 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? 4.134   -23.651 -4.640  1.00 50.31 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? 3.200   -23.069 -3.699  1.00 54.03 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? 2.010   -22.793 -4.594  1.00 54.41 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? 2.158   -22.025 -5.542  1.00 53.98 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? 3.726   -21.761 -3.058  1.00 52.02 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? 4.310   -21.907 -1.640  1.00 44.15 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? 4.570   -20.546 -0.954  1.00 39.99 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? 4.103   -20.354 0.213   1.00 35.64 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? 5.174   -19.661 -1.578  1.00 39.20 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? 0.900   -23.526 -4.392  1.00 50.74 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? -0.369  -23.237 -5.056  1.00 55.12 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? -0.473  -21.725 -5.057  1.00 54.53 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? -0.477  -21.136 -3.969  1.00 55.23 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? -1.553  -23.814 -4.273  1.00 54.42 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? -1.726  -25.334 -4.421  1.00 45.78 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? -2.963  -25.859 -3.661  1.00 40.45 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? -3.429  -26.966 -4.012  1.00 34.61 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? -3.429  -25.179 -2.718  1.00 41.00 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -0.375  -21.110 -6.240  1.00 58.70 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -0.142  -19.683 -6.376  1.00 62.47 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -1.149  -18.981 -5.461  1.00 63.91 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -2.349  -19.014 -5.732  1.00 61.41 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? -0.289  -19.285 -7.846  1.00 58.55 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? -0.664  -18.486 -4.306  1.00 60.80 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? -1.564  -17.837 -3.352  1.00 64.41 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? -2.257  -16.746 -4.143  1.00 65.88 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? -1.549  -16.012 -4.842  1.00 64.35 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? -0.808  -17.254 -2.153  1.00 61.20 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? -0.461  -18.338 -1.124  1.00 55.24 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? 0.435   -17.770 -0.020  1.00 49.66 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? 0.793   -18.894 0.960   1.00 42.89 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? 2.191   -18.763 1.445   1.00 36.60 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? -3.591  -16.665 -4.093  1.00 65.27 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? -4.313  -15.696 -4.898  1.00 67.66 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? -3.688  -14.325 -4.649  1.00 71.91 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? -3.527  -13.920 -3.495  1.00 69.70 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? -5.779  -15.788 -4.464  1.00 61.19 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? -5.721  -16.458 -3.091  1.00 58.66 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? -4.490  -17.354 -3.183  1.00 65.85 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? -3.246  -13.671 -5.716  1.00 81.62 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? -2.622  -12.354 -5.619  1.00 86.00 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? -3.636  -11.409 -5.002  1.00 90.96 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? -4.783  -11.368 -5.443  1.00 89.96 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? -2.135  -11.877 -6.996  1.00 79.14 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? -0.876  -12.625 -7.458  1.00 69.00 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? -0.370  -12.112 -8.815  1.00 65.59 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? -1.085  -12.729 -9.949  1.00 55.01 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? -0.849  -12.494 -11.231 1.00 47.87 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? 0.001   -11.594 -11.634 1.00 45.37 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? -1.466  -13.177 -12.153 1.00 40.28 69  A 1 
ATOM 543  N N   . SER A 1 70  ? -3.240  -10.704 -3.956  1.00 92.69 70  A 1 
ATOM 544  C CA  . SER A 1 70  ? -4.117  -9.781  -3.243  1.00 93.65 70  A 1 
ATOM 545  C C   . SER A 1 70  ? -3.376  -8.503  -2.883  1.00 94.24 70  A 1 
ATOM 546  O O   . SER A 1 70  ? -2.165  -8.526  -2.672  1.00 92.64 70  A 1 
ATOM 547  C CB  . SER A 1 70  ? -4.729  -10.436 -1.996  1.00 91.46 70  A 1 
ATOM 548  O OG  . SER A 1 70  ? -3.731  -10.827 -1.065  1.00 81.46 70  A 1 
ATOM 549  N N   . ILE A 1 71  ? -4.110  -7.410  -2.815  1.00 95.42 71  A 1 
ATOM 550  C CA  . ILE A 1 71  ? -3.644  -6.116  -2.317  1.00 96.00 71  A 1 
ATOM 551  C C   . ILE A 1 71  ? -4.440  -5.795  -1.062  1.00 96.68 71  A 1 
ATOM 552  O O   . ILE A 1 71  ? -5.668  -5.828  -1.074  1.00 96.47 71  A 1 
ATOM 553  C CB  . ILE A 1 71  ? -3.787  -5.012  -3.390  1.00 95.34 71  A 1 
ATOM 554  C CG1 . ILE A 1 71  ? -2.859  -5.295  -4.589  1.00 93.13 71  A 1 
ATOM 555  C CG2 . ILE A 1 71  ? -3.469  -3.624  -2.796  1.00 93.74 71  A 1 
ATOM 556  C CD1 . ILE A 1 71  ? -3.116  -4.376  -5.788  1.00 92.02 71  A 1 
ATOM 557  N N   . THR A 1 72  ? -3.742  -5.460  0.019   1.00 97.11 72  A 1 
ATOM 558  C CA  . THR A 1 72  ? -4.352  -4.983  1.258   1.00 97.15 72  A 1 
ATOM 559  C C   . THR A 1 72  ? -4.120  -3.486  1.401   1.00 97.25 72  A 1 
ATOM 560  O O   . THR A 1 72  ? -2.977  -3.032  1.462   1.00 96.94 72  A 1 
ATOM 561  C CB  . THR A 1 72  ? -3.818  -5.751  2.475   1.00 96.68 72  A 1 
ATOM 562  O OG1 . THR A 1 72  ? -4.068  -7.130  2.316   1.00 92.39 72  A 1 
ATOM 563  C CG2 . THR A 1 72  ? -4.501  -5.328  3.777   1.00 92.79 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -5.204  -2.720  1.486   1.00 98.10 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? -5.179  -1.305  1.826   1.00 98.25 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? -5.536  -1.134  3.299   1.00 98.33 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? -6.466  -1.761  3.797   1.00 98.12 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? -6.129  -0.479  0.937   1.00 98.17 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? -5.800  -0.468  -0.569  1.00 97.32 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -6.370  -1.684  -1.307  1.00 94.94 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? -6.393  0.784   -1.218  1.00 94.72 73  A 1 
ATOM 572  N N   . MET A 1 74  ? -4.821  -0.247  3.985   1.00 98.53 74  A 1 
ATOM 573  C CA  . MET A 1 74  ? -5.122  0.186   5.345   1.00 98.62 74  A 1 
ATOM 574  C C   . MET A 1 74  ? -5.415  1.681   5.349   1.00 98.70 74  A 1 
ATOM 575  O O   . MET A 1 74  ? -4.655  2.452   4.770   1.00 98.47 74  A 1 
ATOM 576  C CB  . MET A 1 74  ? -3.937  -0.169  6.246   1.00 98.28 74  A 1 
ATOM 577  C CG  . MET A 1 74  ? -4.082  0.321   7.685   1.00 97.51 74  A 1 
ATOM 578  S SD  . MET A 1 74  ? -2.689  -0.210  8.713   1.00 96.44 74  A 1 
ATOM 579  C CE  . MET A 1 74  ? -2.943  0.833   10.158  1.00 90.17 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -6.466  2.099   6.057   1.00 98.63 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -6.640  3.503   6.436   1.00 98.61 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -6.650  3.633   7.949   1.00 98.50 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -7.268  2.812   8.633   1.00 98.07 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -7.864  4.146   5.770   1.00 98.36 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -7.867  5.517   6.088   1.00 96.07 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -9.211  3.576   6.191   1.00 95.93 75  A 1 
ATOM 587  N N   . TRP A 1 76  ? -5.933  4.636   8.476   1.00 98.48 76  A 1 
ATOM 588  C CA  . TRP A 1 76  ? -5.837  4.859   9.916   1.00 98.47 76  A 1 
ATOM 589  C C   . TRP A 1 76  ? -5.603  6.332   10.248  1.00 98.39 76  A 1 
ATOM 590  O O   . TRP A 1 76  ? -4.588  6.917   9.852   1.00 97.80 76  A 1 
ATOM 591  C CB  . TRP A 1 76  ? -4.727  3.981   10.498  1.00 98.28 76  A 1 
ATOM 592  C CG  . TRP A 1 76  ? -4.666  3.891   11.993  1.00 98.21 76  A 1 
ATOM 593  C CD1 . TRP A 1 76  ? -5.695  4.072   12.851  1.00 97.60 76  A 1 
ATOM 594  C CD2 . TRP A 1 76  ? -3.513  3.575   12.828  1.00 98.00 76  A 1 
ATOM 595  N NE1 . TRP A 1 76  ? -5.266  3.888   14.145  1.00 97.20 76  A 1 
ATOM 596  C CE2 . TRP A 1 76  ? -3.932  3.568   14.192  1.00 97.64 76  A 1 
ATOM 597  C CE3 . TRP A 1 76  ? -2.164  3.280   12.564  1.00 97.32 76  A 1 
ATOM 598  C CZ2 . TRP A 1 76  ? -3.056  3.269   15.244  1.00 96.83 76  A 1 
ATOM 599  C CZ3 . TRP A 1 76  ? -1.273  2.981   13.613  1.00 96.73 76  A 1 
ATOM 600  C CH2 . TRP A 1 76  ? -1.718  2.972   14.948  1.00 96.39 76  A 1 
ATOM 601  N N   . ASN A 1 77  ? -6.518  6.914   11.027  1.00 98.17 77  A 1 
ATOM 602  C CA  . ASN A 1 77  ? -6.272  8.178   11.704  1.00 98.08 77  A 1 
ATOM 603  C C   . ASN A 1 77  ? -5.389  7.904   12.934  1.00 97.83 77  A 1 
ATOM 604  O O   . ASN A 1 77  ? -5.806  7.232   13.874  1.00 96.68 77  A 1 
ATOM 605  C CB  . ASN A 1 77  ? -7.614  8.853   12.035  1.00 97.73 77  A 1 
ATOM 606  C CG  . ASN A 1 77  ? -7.437  10.227  12.655  1.00 97.18 77  A 1 
ATOM 607  O OD1 . ASN A 1 77  ? -6.447  10.524  13.302  1.00 94.45 77  A 1 
ATOM 608  N ND2 . ASN A 1 77  ? -8.389  11.105  12.473  1.00 93.23 77  A 1 
ATOM 609  N N   . VAL A 1 78  ? -4.149  8.395   12.926  1.00 97.59 78  A 1 
ATOM 610  C CA  . VAL A 1 78  ? -3.156  8.121   13.982  1.00 97.03 78  A 1 
ATOM 611  C C   . VAL A 1 78  ? -3.235  9.086   15.169  1.00 96.04 78  A 1 
ATOM 612  O O   . VAL A 1 78  ? -2.414  8.976   16.075  1.00 92.85 78  A 1 
ATOM 613  C CB  . VAL A 1 78  ? -1.720  8.016   13.420  1.00 96.11 78  A 1 
ATOM 614  C CG1 . VAL A 1 78  ? -1.582  6.807   12.496  1.00 91.04 78  A 1 
ATOM 615  C CG2 . VAL A 1 78  ? -1.278  9.275   12.667  1.00 91.07 78  A 1 
ATOM 616  N N   . ASN A 1 79  ? -4.226  9.991   15.205  1.00 96.86 79  A 1 
ATOM 617  C CA  . ASN A 1 79  ? -4.493  10.917  16.308  1.00 96.01 79  A 1 
ATOM 618  C C   . ASN A 1 79  ? -3.295  11.842  16.641  1.00 95.54 79  A 1 
ATOM 619  O O   . ASN A 1 79  ? -2.625  11.660  17.658  1.00 91.90 79  A 1 
ATOM 620  C CB  . ASN A 1 79  ? -5.051  10.098  17.488  1.00 93.91 79  A 1 
ATOM 621  C CG  . ASN A 1 79  ? -5.534  10.921  18.666  1.00 91.66 79  A 1 
ATOM 622  O OD1 . ASN A 1 79  ? -5.229  10.602  19.804  1.00 81.86 79  A 1 
ATOM 623  N ND2 . ASN A 1 79  ? -6.348  11.922  18.459  1.00 82.07 79  A 1 
ATOM 624  N N   . ASN A 1 80  ? -3.048  12.828  15.784  1.00 96.67 80  A 1 
ATOM 625  C CA  . ASN A 1 80  ? -2.043  13.889  15.940  1.00 96.28 80  A 1 
ATOM 626  C C   . ASN A 1 80  ? -0.589  13.390  16.043  1.00 96.15 80  A 1 
ATOM 627  O O   . ASN A 1 80  ? -0.024  13.334  17.137  1.00 93.88 80  A 1 
ATOM 628  C CB  . ASN A 1 80  ? -2.420  14.796  17.125  1.00 94.98 80  A 1 
ATOM 629  C CG  . ASN A 1 80  ? -3.841  15.311  17.079  1.00 92.50 80  A 1 
ATOM 630  O OD1 . ASN A 1 80  ? -4.275  15.905  16.116  1.00 86.12 80  A 1 
ATOM 631  N ND2 . ASN A 1 80  ? -4.601  15.125  18.129  1.00 86.05 80  A 1 
ATOM 632  N N   . LEU A 1 81  ? 0.054   13.054  14.936  1.00 96.64 81  A 1 
ATOM 633  C CA  . LEU A 1 81  ? 1.469   12.665  14.911  1.00 96.87 81  A 1 
ATOM 634  C C   . LEU A 1 81  ? 2.343   13.811  14.383  1.00 96.65 81  A 1 
ATOM 635  O O   . LEU A 1 81  ? 2.362   14.078  13.184  1.00 95.23 81  A 1 
ATOM 636  C CB  . LEU A 1 81  ? 1.625   11.346  14.136  1.00 96.58 81  A 1 
ATOM 637  C CG  . LEU A 1 81  ? 3.058   10.786  14.080  1.00 95.67 81  A 1 
ATOM 638  C CD1 . LEU A 1 81  ? 3.726   10.661  15.444  1.00 93.86 81  A 1 
ATOM 639  C CD2 . LEU A 1 81  ? 3.028   9.382   13.465  1.00 93.74 81  A 1 
ATOM 640  N N   . PHE A 1 82  ? 3.061   14.453  15.303  1.00 96.67 82  A 1 
ATOM 641  C CA  . PHE A 1 82  ? 3.992   15.560  15.056  1.00 96.26 82  A 1 
ATOM 642  C C   . PHE A 1 82  ? 5.451   15.094  15.156  1.00 95.71 82  A 1 
ATOM 643  O O   . PHE A 1 82  ? 5.762   14.216  15.964  1.00 94.25 82  A 1 
ATOM 644  C CB  . PHE A 1 82  ? 3.716   16.693  16.054  1.00 95.94 82  A 1 
ATOM 645  C CG  . PHE A 1 82  ? 2.396   17.404  15.835  1.00 95.91 82  A 1 
ATOM 646  C CD1 . PHE A 1 82  ? 2.336   18.511  14.971  1.00 94.39 82  A 1 
ATOM 647  C CD2 . PHE A 1 82  ? 1.229   16.970  16.491  1.00 94.66 82  A 1 
ATOM 648  C CE1 . PHE A 1 82  ? 1.119   19.184  14.763  1.00 93.99 82  A 1 
ATOM 649  C CE2 . PHE A 1 82  ? 0.008   17.644  16.279  1.00 93.94 82  A 1 
ATOM 650  C CZ  . PHE A 1 82  ? -0.045  18.751  15.416  1.00 94.25 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? 6.355   15.695  14.374  1.00 94.41 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? 7.752   15.255  14.197  1.00 92.67 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? 8.714   15.656  15.339  1.00 91.32 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? 9.891   15.274  15.343  1.00 83.69 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? 8.256   15.657  12.792  1.00 89.31 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? 8.749   17.104  12.631  1.00 88.14 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? 8.686   17.877  13.606  1.00 84.00 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? 9.342   17.388  11.561  1.00 84.15 83  A 1 
ATOM 659  N N   . GLY A 1 84  ? 8.227   16.375  16.343  1.00 91.64 84  A 1 
ATOM 660  C CA  . GLY A 1 84  ? 9.003   16.773  17.521  1.00 90.20 84  A 1 
ATOM 661  C C   . GLY A 1 84  ? 9.903   17.984  17.301  1.00 90.35 84  A 1 
ATOM 662  O O   . GLY A 1 84  ? 10.871  18.142  18.050  1.00 86.92 84  A 1 
ATOM 663  N N   . LYS A 1 85  ? 9.612   18.805  16.294  1.00 90.73 85  A 1 
ATOM 664  C CA  . LYS A 1 85  ? 10.273  20.092  16.036  1.00 90.03 85  A 1 
ATOM 665  C C   . LYS A 1 85  ? 9.228   21.187  15.884  1.00 90.90 85  A 1 
ATOM 666  O O   . LYS A 1 85  ? 8.365   21.077  15.022  1.00 88.66 85  A 1 
ATOM 667  C CB  . LYS A 1 85  ? 11.091  20.024  14.745  1.00 87.28 85  A 1 
ATOM 668  C CG  . LYS A 1 85  ? 12.230  19.007  14.804  1.00 79.75 85  A 1 
ATOM 669  C CD  . LYS A 1 85  ? 12.872  18.956  13.420  1.00 75.13 85  A 1 
ATOM 670  C CE  . LYS A 1 85  ? 13.896  17.829  13.371  1.00 67.65 85  A 1 
ATOM 671  N NZ  . LYS A 1 85  ? 14.146  17.469  11.960  1.00 58.96 85  A 1 
ATOM 672  N N   . ASP A 1 86  ? 9.374   22.265  16.650  1.00 91.53 86  A 1 
ATOM 673  C CA  . ASP A 1 86  ? 8.494   23.430  16.541  1.00 91.27 86  A 1 
ATOM 674  C C   . ASP A 1 86  ? 8.744   24.154  15.203  1.00 89.77 86  A 1 
ATOM 675  O O   . ASP A 1 86  ? 9.686   24.944  15.071  1.00 84.34 86  A 1 
ATOM 676  C CB  . ASP A 1 86  ? 8.699   24.368  17.750  1.00 89.64 86  A 1 
ATOM 677  C CG  . ASP A 1 86  ? 8.277   23.806  19.118  1.00 88.61 86  A 1 
ATOM 678  O OD1 . ASP A 1 86  ? 7.804   22.655  19.215  1.00 84.74 86  A 1 
ATOM 679  O OD2 . ASP A 1 86  ? 8.452   24.531  20.129  1.00 86.34 86  A 1 
ATOM 680  N N   . ASN A 1 87  ? 7.912   23.884  14.191  1.00 88.62 87  A 1 
ATOM 681  C CA  . ASN A 1 87  ? 7.950   24.511  12.864  1.00 86.80 87  A 1 
ATOM 682  C C   . ASN A 1 87  ? 6.895   25.621  12.701  1.00 86.98 87  A 1 
ATOM 683  O O   . ASN A 1 87  ? 6.910   26.351  11.705  1.00 78.11 87  A 1 
ATOM 684  C CB  . ASN A 1 87  ? 7.855   23.416  11.790  1.00 81.37 87  A 1 
ATOM 685  C CG  . ASN A 1 87  ? 9.027   22.447  11.814  1.00 78.82 87  A 1 
ATOM 686  O OD1 . ASN A 1 87  ? 10.188  22.830  11.759  1.00 68.76 87  A 1 
ATOM 687  N ND2 . ASN A 1 87  ? 8.765   21.167  11.860  1.00 72.94 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 6.029   25.803  13.710  1.00 79.55 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 5.134   26.955  13.859  1.00 79.01 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 3.646   26.676  13.661  1.00 82.00 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 2.869   27.636  13.677  1.00 77.04 88  A 1 
ATOM 692  N N   . PHE A 1 89  ? 3.236   25.416  13.472  1.00 89.45 89  A 1 
ATOM 693  C CA  . PHE A 1 89  ? 1.828   25.034  13.287  1.00 89.62 89  A 1 
ATOM 694  C C   . PHE A 1 89  ? 1.354   23.937  14.247  1.00 90.89 89  A 1 
ATOM 695  O O   . PHE A 1 89  ? 0.187   23.546  14.198  1.00 87.98 89  A 1 
ATOM 696  C CB  . PHE A 1 89  ? 1.592   24.639  11.819  1.00 87.39 89  A 1 
ATOM 697  C CG  . PHE A 1 89  ? 1.976   25.715  10.822  1.00 85.54 89  A 1 
ATOM 698  C CD1 . PHE A 1 89  ? 1.312   26.958  10.831  1.00 79.34 89  A 1 
ATOM 699  C CD2 . PHE A 1 89  ? 3.029   25.495  9.914   1.00 79.10 89  A 1 
ATOM 700  C CE1 . PHE A 1 89  ? 1.709   27.978  9.946   1.00 75.40 89  A 1 
ATOM 701  C CE2 . PHE A 1 89  ? 3.424   26.514  9.028   1.00 76.16 89  A 1 
ATOM 702  C CZ  . PHE A 1 89  ? 2.767   27.757  9.047   1.00 75.31 89  A 1 
ATOM 703  N N   . GLU A 1 90  ? 2.226   23.464  15.133  1.00 92.16 90  A 1 
ATOM 704  C CA  . GLU A 1 90  ? 1.950   22.406  16.097  1.00 92.48 90  A 1 
ATOM 705  C C   . GLU A 1 90  ? 0.870   22.837  17.097  1.00 93.02 90  A 1 
ATOM 706  O O   . GLU A 1 90  ? 0.725   24.015  17.441  1.00 91.36 90  A 1 
ATOM 707  C CB  . GLU A 1 90  ? 3.236   22.002  16.849  1.00 90.59 90  A 1 
ATOM 708  C CG  . GLU A 1 90  ? 4.417   21.579  15.948  1.00 85.49 90  A 1 
ATOM 709  C CD  . GLU A 1 90  ? 5.125   22.757  15.245  1.00 85.73 90  A 1 
ATOM 710  O OE1 . GLU A 1 90  ? 5.855   22.544  14.261  1.00 76.77 90  A 1 
ATOM 711  O OE2 . GLU A 1 90  ? 4.913   23.925  15.653  1.00 79.91 90  A 1 
ATOM 712  N N   . TYR A 1 91  ? 0.091   21.868  17.599  1.00 94.22 91  A 1 
ATOM 713  C CA  . TYR A 1 91  ? -0.817  22.131  18.710  1.00 94.56 91  A 1 
ATOM 714  C C   . TYR A 1 91  ? -0.017  22.358  19.997  1.00 95.00 91  A 1 
ATOM 715  O O   . TYR A 1 91  ? 1.041   21.765  20.178  1.00 94.19 91  A 1 
ATOM 716  C CB  . TYR A 1 91  ? -1.822  20.981  18.868  1.00 93.92 91  A 1 
ATOM 717  C CG  . TYR A 1 91  ? -2.728  20.685  17.680  1.00 93.82 91  A 1 
ATOM 718  C CD1 . TYR A 1 91  ? -3.000  21.664  16.699  1.00 90.90 91  A 1 
ATOM 719  C CD2 . TYR A 1 91  ? -3.322  19.413  17.570  1.00 91.15 91  A 1 
ATOM 720  C CE1 . TYR A 1 91  ? -3.848  21.373  15.614  1.00 90.45 91  A 1 
ATOM 721  C CE2 . TYR A 1 91  ? -4.177  19.120  16.489  1.00 90.28 91  A 1 
ATOM 722  C CZ  . TYR A 1 91  ? -4.436  20.097  15.505  1.00 90.94 91  A 1 
ATOM 723  O OH  . TYR A 1 91  ? -5.251  19.819  14.456  1.00 88.64 91  A 1 
ATOM 724  N N   . ASP A 1 92  ? -0.565  23.149  20.929  1.00 94.66 92  A 1 
ATOM 725  C CA  . ASP A 1 92  ? 0.113   23.530  22.180  1.00 95.07 92  A 1 
ATOM 726  C C   . ASP A 1 92  ? 0.704   22.332  22.959  1.00 95.45 92  A 1 
ATOM 727  O O   . ASP A 1 92  ? 1.755   22.444  23.584  1.00 94.65 92  A 1 
ATOM 728  C CB  . ASP A 1 92  ? -0.881  24.265  23.100  1.00 94.38 92  A 1 
ATOM 729  C CG  . ASP A 1 92  ? -1.310  25.666  22.637  1.00 91.98 92  A 1 
ATOM 730  O OD1 . ASP A 1 92  ? -0.644  26.248  21.756  1.00 88.42 92  A 1 
ATOM 731  O OD2 . ASP A 1 92  ? -2.300  26.172  23.219  1.00 88.35 92  A 1 
ATOM 732  N N   . GLU A 1 93  ? 0.034   21.172  22.931  1.00 95.35 93  A 1 
ATOM 733  C CA  . GLU A 1 93  ? 0.478   19.952  23.620  1.00 95.16 93  A 1 
ATOM 734  C C   . GLU A 1 93  ? 1.633   19.205  22.922  1.00 95.57 93  A 1 
ATOM 735  O O   . GLU A 1 93  ? 2.261   18.346  23.542  1.00 94.58 93  A 1 
ATOM 736  C CB  . GLU A 1 93  ? -0.733  19.033  23.858  1.00 93.94 93  A 1 
ATOM 737  C CG  . GLU A 1 93  ? -1.395  18.529  22.563  1.00 88.46 93  A 1 
ATOM 738  C CD  . GLU A 1 93  ? -2.700  17.739  22.807  1.00 87.14 93  A 1 
ATOM 739  O OE1 . GLU A 1 93  ? -3.209  17.158  21.828  1.00 78.25 93  A 1 
ATOM 740  O OE2 . GLU A 1 93  ? -3.188  17.725  23.968  1.00 79.84 93  A 1 
ATOM 741  N N   . PHE A 1 94  ? 1.925   19.550  21.672  1.00 96.22 94  A 1 
ATOM 742  C CA  . PHE A 1 94  ? 3.002   18.994  20.846  1.00 96.33 94  A 1 
ATOM 743  C C   . PHE A 1 94  ? 4.159   19.978  20.622  1.00 96.30 94  A 1 
ATOM 744  O O   . PHE A 1 94  ? 5.028   19.713  19.796  1.00 95.12 94  A 1 
ATOM 745  C CB  . PHE A 1 94  ? 2.425   18.459  19.524  1.00 96.18 94  A 1 
ATOM 746  C CG  . PHE A 1 94  ? 1.486   17.280  19.694  1.00 96.08 94  A 1 
ATOM 747  C CD1 . PHE A 1 94  ? 2.003   15.984  19.872  1.00 94.90 94  A 1 
ATOM 748  C CD2 . PHE A 1 94  ? 0.098   17.479  19.696  1.00 95.16 94  A 1 
ATOM 749  C CE1 . PHE A 1 94  ? 1.134   14.894  20.052  1.00 94.57 94  A 1 
ATOM 750  C CE2 . PHE A 1 94  ? -0.774  16.391  19.880  1.00 94.56 94  A 1 
ATOM 751  C CZ  . PHE A 1 94  ? -0.256  15.097  20.059  1.00 94.55 94  A 1 
ATOM 752  N N   . LEU A 1 95  ? 4.202   21.085  21.374  1.00 95.73 95  A 1 
ATOM 753  C CA  . LEU A 1 95  ? 5.349   21.991  21.394  1.00 95.80 95  A 1 
ATOM 754  C C   . LEU A 1 95  ? 6.488   21.420  22.257  1.00 95.66 95  A 1 
ATOM 755  O O   . LEU A 1 95  ? 6.256   20.807  23.305  1.00 94.98 95  A 1 
ATOM 756  C CB  . LEU A 1 95  ? 4.913   23.373  21.918  1.00 95.46 95  A 1 
ATOM 757  C CG  . LEU A 1 95  ? 3.915   24.122  21.017  1.00 94.26 95  A 1 
ATOM 758  C CD1 . LEU A 1 95  ? 3.399   25.364  21.748  1.00 92.13 95  A 1 
ATOM 759  C CD2 . LEU A 1 95  ? 4.555   24.581  19.710  1.00 92.00 95  A 1 
ATOM 760  N N   . GLU A 1 96  ? 7.733   21.724  21.894  1.00 94.77 96  A 1 
ATOM 761  C CA  . GLU A 1 96  ? 8.912   21.414  22.719  1.00 94.20 96  A 1 
ATOM 762  C C   . GLU A 1 96  ? 8.757   21.976  24.145  1.00 94.31 96  A 1 
ATOM 763  O O   . GLU A 1 96  ? 9.074   21.311  25.137  1.00 93.16 96  A 1 
ATOM 764  C CB  . GLU A 1 96  ? 10.194  21.999  22.086  1.00 93.22 96  A 1 
ATOM 765  C CG  . GLU A 1 96  ? 10.662  21.296  20.800  1.00 88.06 96  A 1 
ATOM 766  C CD  . GLU A 1 96  ? 12.037  21.788  20.303  1.00 85.19 96  A 1 
ATOM 767  O OE1 . GLU A 1 96  ? 12.466  21.351  19.211  1.00 76.37 96  A 1 
ATOM 768  O OE2 . GLU A 1 96  ? 12.729  22.531  21.055  1.00 77.59 96  A 1 
ATOM 769  N N   . SER A 1 97  ? 8.186   23.173  24.275  1.00 95.09 97  A 1 
ATOM 770  C CA  . SER A 1 97  ? 7.889   23.826  25.559  1.00 94.97 97  A 1 
ATOM 771  C C   . SER A 1 97  ? 6.862   23.078  26.422  1.00 94.85 97  A 1 
ATOM 772  O O   . SER A 1 97  ? 6.904   23.190  27.650  1.00 93.72 97  A 1 
ATOM 773  C CB  . SER A 1 97  ? 7.421   25.263  25.301  1.00 94.77 97  A 1 
ATOM 774  O OG  . SER A 1 97  ? 6.155   25.296  24.672  1.00 91.66 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? 5.976   22.276  25.823  1.00 95.51 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? 5.042   21.374  26.503  1.00 95.04 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? 5.680   20.012  26.845  1.00 94.99 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? 5.075   19.182  27.535  1.00 93.33 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? 3.789   21.235  25.637  1.00 94.50 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? 6.917   19.792  26.432  1.00 94.95 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? 7.683   18.572  26.641  1.00 94.57 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? 7.488   17.524  25.548  1.00 94.90 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? 7.812   16.359  25.795  1.00 93.55 99  A 1 
ATOM 784  N N   . TRP A 1 100 ? 6.942   17.886  24.388  1.00 95.04 100 A 1 
ATOM 785  C CA  . TRP A 1 100 ? 7.075   17.087  23.174  1.00 95.01 100 A 1 
ATOM 786  C C   . TRP A 1 100 ? 8.517   17.194  22.675  1.00 94.34 100 A 1 
ATOM 787  O O   . TRP A 1 100 ? 9.131   18.254  22.786  1.00 91.93 100 A 1 
ATOM 788  C CB  . TRP A 1 100 ? 6.060   17.536  22.123  1.00 94.58 100 A 1 
ATOM 789  C CG  . TRP A 1 100 ? 5.916   16.603  20.953  1.00 94.07 100 A 1 
ATOM 790  C CD1 . TRP A 1 100 ? 6.251   16.878  19.677  1.00 91.96 100 A 1 
ATOM 791  C CD2 . TRP A 1 100 ? 5.409   15.237  20.947  1.00 94.53 100 A 1 
ATOM 792  N NE1 . TRP A 1 100 ? 5.980   15.787  18.880  1.00 92.19 100 A 1 
ATOM 793  C CE2 . TRP A 1 100 ? 5.473   14.740  19.612  1.00 93.64 100 A 1 
ATOM 794  C CE3 . TRP A 1 100 ? 4.915   14.367  21.937  1.00 92.50 100 A 1 
ATOM 795  C CZ2 . TRP A 1 100 ? 5.085   13.437  19.277  1.00 92.43 100 A 1 
ATOM 796  C CZ3 . TRP A 1 100 ? 4.518   13.054  21.610  1.00 91.24 100 A 1 
ATOM 797  C CH2 . TRP A 1 100 ? 4.607   12.587  20.287  1.00 91.16 100 A 1 
ATOM 798  N N   . SER A 1 101 ? 9.108   16.101  22.241  1.00 94.13 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? 10.515  16.071  21.834  1.00 93.62 101 A 1 
ATOM 800  C C   . SER A 1 101 ? 10.731  15.057  20.718  1.00 94.13 101 A 1 
ATOM 801  O O   . SER A 1 101 ? 9.927   14.140  20.537  1.00 94.03 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? 11.430  15.760  23.036  1.00 92.84 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? 11.523  14.375  23.332  1.00 91.27 101 A 1 
ATOM 804  N N   . THR A 1 102 ? 11.849  15.170  20.037  1.00 93.86 102 A 1 
ATOM 805  C CA  . THR A 1 102 ? 12.256  14.229  18.986  1.00 93.84 102 A 1 
ATOM 806  C C   . THR A 1 102 ? 12.327  12.784  19.503  1.00 94.56 102 A 1 
ATOM 807  O O   . THR A 1 102 ? 11.960  11.849  18.798  1.00 94.36 102 A 1 
ATOM 808  C CB  . THR A 1 102 ? 13.620  14.659  18.422  1.00 92.88 102 A 1 
ATOM 809  O OG1 . THR A 1 102 ? 13.589  16.012  18.032  1.00 87.21 102 A 1 
ATOM 810  C CG2 . THR A 1 102 ? 14.038  13.857  17.198  1.00 86.33 102 A 1 
ATOM 811  N N   . GLU A 1 103 ? 12.720  12.559  20.767  1.00 93.41 103 A 1 
ATOM 812  C CA  . GLU A 1 103 ? 12.744  11.219  21.364  1.00 93.92 103 A 1 
ATOM 813  C C   . GLU A 1 103 ? 11.334  10.652  21.559  1.00 94.67 103 A 1 
ATOM 814  O O   . GLU A 1 103 ? 11.105  9.470   21.294  1.00 94.43 103 A 1 
ATOM 815  C CB  . GLU A 1 103 ? 13.467  11.201  22.723  1.00 93.30 103 A 1 
ATOM 816  C CG  . GLU A 1 103 ? 14.934  11.655  22.686  1.00 80.73 103 A 1 
ATOM 817  C CD  . GLU A 1 103 ? 15.125  13.177  22.589  1.00 72.97 103 A 1 
ATOM 818  O OE1 . GLU A 1 103 ? 16.272  13.584  22.316  1.00 64.55 103 A 1 
ATOM 819  O OE2 . GLU A 1 103 ? 14.125  13.915  22.788  1.00 64.42 103 A 1 
ATOM 820  N N   . LYS A 1 104 ? 10.377  11.473  22.010  1.00 95.80 104 A 1 
ATOM 821  C CA  . LYS A 1 104 ? 8.971   11.058  22.121  1.00 95.87 104 A 1 
ATOM 822  C C   . LYS A 1 104 ? 8.373   10.769  20.748  1.00 96.30 104 A 1 
ATOM 823  O O   . LYS A 1 104 ? 7.677   9.765   20.605  1.00 96.11 104 A 1 
ATOM 824  C CB  . LYS A 1 104 ? 8.131   12.131  22.818  1.00 95.33 104 A 1 
ATOM 825  C CG  . LYS A 1 104 ? 8.337   12.182  24.336  1.00 92.32 104 A 1 
ATOM 826  C CD  . LYS A 1 104 ? 7.356   13.228  24.879  1.00 89.10 104 A 1 
ATOM 827  C CE  . LYS A 1 104 ? 7.342   13.310  26.398  1.00 84.10 104 A 1 
ATOM 828  N NZ  . LYS A 1 104 ? 6.307   14.288  26.813  1.00 77.15 104 A 1 
ATOM 829  N N   . TYR A 1 105 ? 8.668   11.613  19.770  1.00 96.17 105 A 1 
ATOM 830  C CA  . TYR A 1 105 ? 8.283   11.400  18.381  1.00 96.51 105 A 1 
ATOM 831  C C   . TYR A 1 105 ? 8.788   10.049  17.857  1.00 96.76 105 A 1 
ATOM 832  O O   . TYR A 1 105 ? 7.974   9.210   17.477  1.00 96.62 105 A 1 
ATOM 833  C CB  . TYR A 1 105 ? 8.798   12.563  17.528  1.00 96.49 105 A 1 
ATOM 834  C CG  . TYR A 1 105 ? 8.842   12.236  16.049  1.00 96.75 105 A 1 
ATOM 835  C CD1 . TYR A 1 105 ? 10.076  12.191  15.367  1.00 95.97 105 A 1 
ATOM 836  C CD2 . TYR A 1 105 ? 7.650   11.927  15.372  1.00 96.24 105 A 1 
ATOM 837  C CE1 . TYR A 1 105 ? 10.111  11.860  14.002  1.00 96.14 105 A 1 
ATOM 838  C CE2 . TYR A 1 105 ? 7.684   11.591  14.007  1.00 95.98 105 A 1 
ATOM 839  C CZ  . TYR A 1 105 ? 8.912   11.565  13.320  1.00 96.38 105 A 1 
ATOM 840  O OH  . TYR A 1 105 ? 8.934   11.257  11.999  1.00 95.60 105 A 1 
ATOM 841  N N   . HIS A 1 106 ? 10.091  9.762   17.943  1.00 96.49 106 A 1 
ATOM 842  C CA  . HIS A 1 106 ? 10.631  8.471   17.500  1.00 96.46 106 A 1 
ATOM 843  C C   . HIS A 1 106 ? 10.070  7.287   18.295  1.00 96.53 106 A 1 
ATOM 844  O O   . HIS A 1 106 ? 9.808   6.227   17.729  1.00 96.17 106 A 1 
ATOM 845  C CB  . HIS A 1 106 ? 12.157  8.483   17.588  1.00 96.17 106 A 1 
ATOM 846  C CG  . HIS A 1 106 ? 12.815  9.340   16.536  1.00 93.40 106 A 1 
ATOM 847  N ND1 . HIS A 1 106 ? 12.584  9.307   15.178  1.00 79.87 106 A 1 
ATOM 848  C CD2 . HIS A 1 106 ? 13.788  10.275  16.759  1.00 80.53 106 A 1 
ATOM 849  C CE1 . HIS A 1 106 ? 13.396  10.208  14.600  1.00 82.70 106 A 1 
ATOM 850  N NE2 . HIS A 1 106 ? 14.157  10.815  15.523  1.00 84.73 106 A 1 
ATOM 851  N N   . GLY A 1 107 ? 9.833   7.461   19.605  1.00 96.87 107 A 1 
ATOM 852  C CA  . GLY A 1 107 ? 9.144   6.458   20.419  1.00 96.47 107 A 1 
ATOM 853  C C   . GLY A 1 107 ? 7.747   6.145   19.884  1.00 96.63 107 A 1 
ATOM 854  O O   . GLY A 1 107 ? 7.357   4.976   19.819  1.00 96.22 107 A 1 
ATOM 855  N N   . ARG A 1 108 ? 7.014   7.172   19.444  1.00 96.75 108 A 1 
ATOM 856  C CA  . ARG A 1 108 ? 5.680   7.016   18.859  1.00 96.94 108 A 1 
ATOM 857  C C   . ARG A 1 108 ? 5.718   6.395   17.464  1.00 97.38 108 A 1 
ATOM 858  O O   . ARG A 1 108 ? 4.942   5.477   17.221  1.00 97.01 108 A 1 
ATOM 859  C CB  . ARG A 1 108 ? 4.964   8.367   18.872  1.00 96.22 108 A 1 
ATOM 860  C CG  . ARG A 1 108 ? 3.488   8.179   18.500  1.00 92.71 108 A 1 
ATOM 861  C CD  . ARG A 1 108 ? 2.750   9.505   18.655  1.00 91.14 108 A 1 
ATOM 862  N NE  . ARG A 1 108 ? 1.331   9.344   18.321  1.00 88.90 108 A 1 
ATOM 863  C CZ  . ARG A 1 108 ? 0.469   10.317  18.152  1.00 89.50 108 A 1 
ATOM 864  N NH1 . ARG A 1 108 ? 0.784   11.565  18.290  1.00 81.66 108 A 1 
ATOM 865  N NH2 . ARG A 1 108 ? -0.758  10.041  17.830  1.00 82.66 108 A 1 
ATOM 866  N N   . VAL A 1 109 ? 6.643   6.814   16.596  1.00 97.28 109 A 1 
ATOM 867  C CA  . VAL A 1 109 ? 6.875   6.184   15.282  1.00 97.52 109 A 1 
ATOM 868  C C   . VAL A 1 109 ? 7.144   4.689   15.449  1.00 97.58 109 A 1 
ATOM 869  O O   . VAL A 1 109 ? 6.480   3.874   14.817  1.00 97.38 109 A 1 
ATOM 870  C CB  . VAL A 1 109 ? 8.032   6.873   14.530  1.00 97.31 109 A 1 
ATOM 871  C CG1 . VAL A 1 109 ? 8.487   6.090   13.290  1.00 96.18 109 A 1 
ATOM 872  C CG2 . VAL A 1 109 ? 7.603   8.266   14.065  1.00 96.11 109 A 1 
ATOM 873  N N   . ASN A 1 110 ? 8.036   4.304   16.376  1.00 97.33 110 A 1 
ATOM 874  C CA  . ASN A 1 110 ? 8.329   2.898   16.654  1.00 97.03 110 A 1 
ATOM 875  C C   . ASN A 1 110 ? 7.095   2.128   17.147  1.00 97.05 110 A 1 
ATOM 876  O O   . ASN A 1 110 ? 6.881   0.986   16.748  1.00 96.72 110 A 1 
ATOM 877  C CB  . ASN A 1 110 ? 9.458   2.819   17.697  1.00 96.67 110 A 1 
ATOM 878  C CG  . ASN A 1 110 ? 10.809  3.235   17.144  1.00 93.17 110 A 1 
ATOM 879  O OD1 . ASN A 1 110 ? 11.116  3.094   15.979  1.00 86.28 110 A 1 
ATOM 880  N ND2 . ASN A 1 110 ? 11.693  3.723   17.976  1.00 84.91 110 A 1 
ATOM 881  N N   . ALA A 1 111 ? 6.266   2.741   18.004  1.00 97.03 111 A 1 
ATOM 882  C CA  . ALA A 1 111 ? 5.048   2.110   18.504  1.00 96.90 111 A 1 
ATOM 883  C C   . ALA A 1 111 ? 4.000   1.916   17.391  1.00 97.26 111 A 1 
ATOM 884  O O   . ALA A 1 111 ? 3.441   0.825   17.265  1.00 97.00 111 A 1 
ATOM 885  C CB  . ALA A 1 111 ? 4.516   2.942   19.677  1.00 96.44 111 A 1 
ATOM 886  N N   . VAL A 1 112 ? 3.771   2.938   16.557  1.00 97.34 112 A 1 
ATOM 887  C CA  . VAL A 1 112 ? 2.885   2.882   15.382  1.00 97.59 112 A 1 
ATOM 888  C C   . VAL A 1 112 ? 3.369   1.814   14.400  1.00 97.80 112 A 1 
ATOM 889  O O   . VAL A 1 112 ? 2.588   0.957   13.991  1.00 97.68 112 A 1 
ATOM 890  C CB  . VAL A 1 112 ? 2.798   4.275   14.716  1.00 97.41 112 A 1 
ATOM 891  C CG1 . VAL A 1 112 ? 2.153   4.247   13.323  1.00 96.54 112 A 1 
ATOM 892  C CG2 . VAL A 1 112 ? 1.970   5.234   15.586  1.00 96.54 112 A 1 
ATOM 893  N N   . SER A 1 113 ? 4.666   1.798   14.091  1.00 97.67 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? 5.285   0.811   13.203  1.00 97.69 113 A 1 
ATOM 895  C C   . SER A 1 113 ? 5.133   -0.613  13.736  1.00 97.63 113 A 1 
ATOM 896  O O   . SER A 1 113 ? 4.692   -1.507  13.018  1.00 97.41 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? 6.765   1.147   13.011  1.00 97.57 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? 6.885   2.423   12.416  1.00 94.89 113 A 1 
ATOM 899  N N   . ALA A 1 114 ? 5.410   -0.838  15.029  1.00 97.56 114 A 1 
ATOM 900  C CA  . ALA A 1 114 ? 5.231   -2.142  15.662  1.00 97.24 114 A 1 
ATOM 901  C C   . ALA A 1 114 ? 3.763   -2.603  15.652  1.00 97.33 114 A 1 
ATOM 902  O O   . ALA A 1 114 ? 3.501   -3.793  15.471  1.00 96.95 114 A 1 
ATOM 903  C CB  . ALA A 1 114 ? 5.785   -2.077  17.090  1.00 96.88 114 A 1 
ATOM 904  N N   . ALA A 1 115 ? 2.801   -1.680  15.818  1.00 97.45 115 A 1 
ATOM 905  C CA  . ALA A 1 115 ? 1.379   -1.997  15.713  1.00 97.41 115 A 1 
ATOM 906  C C   . ALA A 1 115 ? 1.015   -2.446  14.288  1.00 97.60 115 A 1 
ATOM 907  O O   . ALA A 1 115 ? 0.406   -3.503  14.124  1.00 97.42 115 A 1 
ATOM 908  C CB  . ALA A 1 115 ? 0.556   -0.789  16.180  1.00 97.28 115 A 1 
ATOM 909  N N   . ILE A 1 116 ? 1.462   -1.725  13.257  1.00 97.56 116 A 1 
ATOM 910  C CA  . ILE A 1 116 ? 1.239   -2.082  11.844  1.00 97.71 116 A 1 
ATOM 911  C C   . ILE A 1 116 ? 1.804   -3.477  11.533  1.00 97.61 116 A 1 
ATOM 912  O O   . ILE A 1 116 ? 1.128   -4.287  10.898  1.00 97.14 116 A 1 
ATOM 913  C CB  . ILE A 1 116 ? 1.836   -0.994  10.920  1.00 97.73 116 A 1 
ATOM 914  C CG1 . ILE A 1 116 ? 1.054   0.331   11.075  1.00 97.25 116 A 1 
ATOM 915  C CG2 . ILE A 1 116 ? 1.814   -1.436  9.443   1.00 97.28 116 A 1 
ATOM 916  C CD1 . ILE A 1 116 ? 1.803   1.546   10.521  1.00 95.95 116 A 1 
ATOM 917  N N   . GLU A 1 117 ? 2.994   -3.818  12.048  1.00 96.94 117 A 1 
ATOM 918  C CA  . GLU A 1 117 ? 3.634   -5.136  11.860  1.00 96.54 117 A 1 
ATOM 919  C C   . GLU A 1 117 ? 2.826   -6.321  12.433  1.00 96.32 117 A 1 
ATOM 920  O O   . GLU A 1 117 ? 3.056   -7.480  12.046  1.00 94.94 117 A 1 
ATOM 921  C CB  . GLU A 1 117 ? 5.026   -5.109  12.511  1.00 95.84 117 A 1 
ATOM 922  C CG  . GLU A 1 117 ? 6.078   -4.332  11.693  1.00 92.00 117 A 1 
ATOM 923  C CD  . GLU A 1 117 ? 6.585   -5.096  10.459  1.00 91.23 117 A 1 
ATOM 924  O OE1 . GLU A 1 117 ? 7.415   -4.525  9.717   1.00 82.37 117 A 1 
ATOM 925  O OE2 . GLU A 1 117 ? 6.230   -6.280  10.238  1.00 84.56 117 A 1 
ATOM 926  N N   . THR A 1 118 ? 1.877   -6.067  13.338  1.00 97.48 118 A 1 
ATOM 927  C CA  . THR A 1 118 ? 0.969   -7.112  13.851  1.00 97.24 118 A 1 
ATOM 928  C C   . THR A 1 118 ? -0.114  -7.493  12.842  1.00 97.12 118 A 1 
ATOM 929  O O   . THR A 1 118 ? -0.613  -8.622  12.890  1.00 96.16 118 A 1 
ATOM 930  C CB  . THR A 1 118 ? 0.320   -6.742  15.194  1.00 97.12 118 A 1 
ATOM 931  O OG1 . THR A 1 118 ? -0.627  -5.715  15.058  1.00 94.93 118 A 1 
ATOM 932  C CG2 . THR A 1 118 ? 1.334   -6.352  16.263  1.00 93.48 118 A 1 
ATOM 933  N N   . ILE A 1 119 ? -0.437  -6.614  11.893  1.00 97.11 119 A 1 
ATOM 934  C CA  . ILE A 1 119 ? -1.461  -6.849  10.874  1.00 96.99 119 A 1 
ATOM 935  C C   . ILE A 1 119 ? -0.982  -7.938  9.911   1.00 96.65 119 A 1 
ATOM 936  O O   . ILE A 1 119 ? 0.158   -7.938  9.444   1.00 95.75 119 A 1 
ATOM 937  C CB  . ILE A 1 119 ? -1.843  -5.534  10.159  1.00 96.72 119 A 1 
ATOM 938  C CG1 . ILE A 1 119 ? -2.416  -4.531  11.195  1.00 94.73 119 A 1 
ATOM 939  C CG2 . ILE A 1 119 ? -2.857  -5.800  9.035   1.00 95.51 119 A 1 
ATOM 940  C CD1 . ILE A 1 119 ? -2.728  -3.148  10.628  1.00 88.39 119 A 1 
ATOM 941  N N   . LYS A 1 120 ? -1.869  -8.899  9.626   1.00 95.81 120 A 1 
ATOM 942  C CA  . LYS A 1 120 ? -1.606  -9.987  8.682   1.00 94.63 120 A 1 
ATOM 943  C C   . LYS A 1 120 ? -2.765  -10.120 7.681   1.00 94.10 120 A 1 
ATOM 944  O O   . LYS A 1 120 ? -3.913  -10.244 8.107   1.00 92.38 120 A 1 
ATOM 945  C CB  . LYS A 1 120 ? -1.329  -11.310 9.421   1.00 93.87 120 A 1 
ATOM 946  C CG  . LYS A 1 120 ? -0.127  -11.262 10.394  1.00 89.77 120 A 1 
ATOM 947  C CD  . LYS A 1 120 ? 1.219   -10.920 9.735   1.00 83.36 120 A 1 
ATOM 948  C CE  . LYS A 1 120 ? 2.293   -10.668 10.806  1.00 78.21 120 A 1 
ATOM 949  N NZ  . LYS A 1 120 ? 3.375   -9.757  10.323  1.00 66.48 120 A 1 
ATOM 950  N N   . PRO A 1 121 ? -2.480  -10.137 6.356   1.00 94.56 121 A 1 
ATOM 951  C CA  . PRO A 1 121 ? -1.188  -9.786  5.748   1.00 94.32 121 A 1 
ATOM 952  C C   . PRO A 1 121 ? -0.795  -8.330  6.061   1.00 95.20 121 A 1 
ATOM 953  O O   . PRO A 1 121 ? -1.655  -7.508  6.379   1.00 94.64 121 A 1 
ATOM 954  C CB  . PRO A 1 121 ? -1.372  -10.023 4.245   1.00 92.76 121 A 1 
ATOM 955  C CG  . PRO A 1 121 ? -2.865  -9.753  4.036   1.00 90.83 121 A 1 
ATOM 956  C CD  . PRO A 1 121 ? -3.494  -10.287 5.320   1.00 93.25 121 A 1 
ATOM 957  N N   . LEU A 1 122 ? 0.499   -8.021  6.021   1.00 94.33 122 A 1 
ATOM 958  C CA  . LEU A 1 122 ? 0.996   -6.650  6.180   1.00 94.29 122 A 1 
ATOM 959  C C   . LEU A 1 122 ? 0.486   -5.800  5.004   1.00 94.52 122 A 1 
ATOM 960  O O   . LEU A 1 122 ? 0.672   -6.236  3.865   1.00 94.00 122 A 1 
ATOM 961  C CB  . LEU A 1 122 ? 2.537   -6.693  6.261   1.00 93.46 122 A 1 
ATOM 962  C CG  . LEU A 1 122 ? 3.232   -5.334  6.509   1.00 91.34 122 A 1 
ATOM 963  C CD1 . LEU A 1 122 ? 2.889   -4.736  7.865   1.00 88.97 122 A 1 
ATOM 964  C CD2 . LEU A 1 122 ? 4.754   -5.523  6.502   1.00 89.10 122 A 1 
ATOM 965  N N   . PRO A 1 123 ? -0.134  -4.622  5.237   1.00 95.97 123 A 1 
ATOM 966  C CA  . PRO A 1 123 ? -0.758  -3.830  4.181   1.00 96.13 123 A 1 
ATOM 967  C C   . PRO A 1 123 ? 0.216   -3.449  3.060   1.00 95.64 123 A 1 
ATOM 968  O O   . PRO A 1 123 ? 1.381   -3.171  3.326   1.00 95.00 123 A 1 
ATOM 969  C CB  . PRO A 1 123 ? -1.326  -2.581  4.864   1.00 96.20 123 A 1 
ATOM 970  C CG  . PRO A 1 123 ? -1.546  -3.037  6.305   1.00 94.94 123 A 1 
ATOM 971  C CD  . PRO A 1 123 ? -0.402  -4.013  6.540   1.00 96.67 123 A 1 
ATOM 972  N N   . ASP A 1 124 ? -0.258  -3.415  1.825   1.00 95.32 124 A 1 
ATOM 973  C CA  . ASP A 1 124 ? 0.533   -2.974  0.665   1.00 94.74 124 A 1 
ATOM 974  C C   . ASP A 1 124 ? 0.472   -1.456  0.493   1.00 95.45 124 A 1 
ATOM 975  O O   . ASP A 1 124 ? 1.441   -0.831  0.059   1.00 95.18 124 A 1 
ATOM 976  C CB  . ASP A 1 124 ? 0.022   -3.682  -0.592  1.00 94.07 124 A 1 
ATOM 977  C CG  . ASP A 1 124 ? 0.132   -5.195  -0.436  1.00 92.93 124 A 1 
ATOM 978  O OD1 . ASP A 1 124 ? 1.286   -5.685  -0.339  1.00 89.40 124 A 1 
ATOM 979  O OD2 . ASP A 1 124 ? -0.938  -5.831  -0.321  1.00 89.22 124 A 1 
ATOM 980  N N   . ILE A 1 125 ? -0.658  -0.865  0.884   1.00 95.80 125 A 1 
ATOM 981  C CA  . ILE A 1 125 ? -0.919  0.575   0.846   1.00 96.76 125 A 1 
ATOM 982  C C   . ILE A 1 125 ? -1.433  1.003   2.220   1.00 97.30 125 A 1 
ATOM 983  O O   . ILE A 1 125 ? -2.366  0.405   2.755   1.00 97.39 125 A 1 
ATOM 984  C CB  . ILE A 1 125 ? -1.929  0.918   -0.273  1.00 96.67 125 A 1 
ATOM 985  C CG1 . ILE A 1 125 ? -1.417  0.473   -1.663  1.00 95.89 125 A 1 
ATOM 986  C CG2 . ILE A 1 125 ? -2.235  2.428   -0.281  1.00 96.55 125 A 1 
ATOM 987  C CD1 . ILE A 1 125 ? -2.525  0.416   -2.717  1.00 93.14 125 A 1 
ATOM 988  N N   . ILE A 1 126 ? -0.840  2.054   2.792   1.00 98.08 126 A 1 
ATOM 989  C CA  . ILE A 1 126 ? -1.248  2.614   4.080   1.00 98.23 126 A 1 
ATOM 990  C C   . ILE A 1 126 ? -1.586  4.089   3.887   1.00 98.30 126 A 1 
ATOM 991  O O   . ILE A 1 126 ? -0.756  4.869   3.421   1.00 98.12 126 A 1 
ATOM 992  C CB  . ILE A 1 126 ? -0.175  2.410   5.169   1.00 98.14 126 A 1 
ATOM 993  C CG1 . ILE A 1 126 ? 0.320   0.946   5.235   1.00 97.71 126 A 1 
ATOM 994  C CG2 . ILE A 1 126 ? -0.760  2.849   6.525   1.00 97.90 126 A 1 
ATOM 995  C CD1 . ILE A 1 126 ? 1.455   0.709   6.237   1.00 96.88 126 A 1 
ATOM 996  N N   . ILE A 1 127 ? -2.803  4.459   4.260   1.00 98.66 127 A 1 
ATOM 997  C CA  . ILE A 1 127 ? -3.331  5.818   4.195   1.00 98.71 127 A 1 
ATOM 998  C C   . ILE A 1 127 ? -3.411  6.353   5.622   1.00 98.64 127 A 1 
ATOM 999  O O   . ILE A 1 127 ? -4.146  5.809   6.446   1.00 98.36 127 A 1 
ATOM 1000 C CB  . ILE A 1 127 ? -4.703  5.809   3.493   1.00 98.61 127 A 1 
ATOM 1001 C CG1 . ILE A 1 127 ? -4.598  5.261   2.050   1.00 97.75 127 A 1 
ATOM 1002 C CG2 . ILE A 1 127 ? -5.305  7.223   3.476   1.00 98.04 127 A 1 
ATOM 1003 C CD1 . ILE A 1 127 ? -5.901  4.610   1.587   1.00 92.40 127 A 1 
ATOM 1004 N N   . PHE A 1 128 ? -2.659  7.406   5.919   1.00 98.59 128 A 1 
ATOM 1005 C CA  . PHE A 1 128 ? -2.632  8.035   7.231   1.00 98.54 128 A 1 
ATOM 1006 C C   . PHE A 1 128 ? -3.405  9.349   7.234   1.00 98.44 128 A 1 
ATOM 1007 O O   . PHE A 1 128 ? -3.289  10.158  6.309   1.00 97.98 128 A 1 
ATOM 1008 C CB  . PHE A 1 128 ? -1.187  8.252   7.677   1.00 98.38 128 A 1 
ATOM 1009 C CG  . PHE A 1 128 ? -0.438  6.977   8.010   1.00 98.36 128 A 1 
ATOM 1010 C CD1 . PHE A 1 128 ? -0.729  6.286   9.201   1.00 97.55 128 A 1 
ATOM 1011 C CD2 . PHE A 1 128 ? 0.566   6.499   7.151   1.00 97.51 128 A 1 
ATOM 1012 C CE1 . PHE A 1 128 ? -0.006  5.130   9.542   1.00 97.06 128 A 1 
ATOM 1013 C CE2 . PHE A 1 128 ? 1.290   5.343   7.493   1.00 96.99 128 A 1 
ATOM 1014 C CZ  . PHE A 1 128 ? 1.007   4.661   8.692   1.00 97.30 128 A 1 
ATOM 1015 N N   . GLN A 1 129 ? -4.129  9.588   8.326   1.00 98.23 129 A 1 
ATOM 1016 C CA  . GLN A 1 129 ? -4.686  10.883  8.685   1.00 98.13 129 A 1 
ATOM 1017 C C   . GLN A 1 129 ? -4.002  11.404  9.955   1.00 97.79 129 A 1 
ATOM 1018 O O   . GLN A 1 129 ? -3.446  10.636  10.738  1.00 97.00 129 A 1 
ATOM 1019 C CB  . GLN A 1 129 ? -6.210  10.814  8.851   1.00 97.95 129 A 1 
ATOM 1020 C CG  . GLN A 1 129 ? -6.967  10.327  7.606   1.00 96.88 129 A 1 
ATOM 1021 C CD  . GLN A 1 129 ? -6.922  8.813   7.429   1.00 96.70 129 A 1 
ATOM 1022 O OE1 . GLN A 1 129 ? -7.265  8.036   8.299   1.00 89.40 129 A 1 
ATOM 1023 N NE2 . GLN A 1 129 ? -6.491  8.322   6.287   1.00 88.68 129 A 1 
ATOM 1024 N N   . GLU A 1 130 ? -4.040  12.706  10.151  1.00 97.87 130 A 1 
ATOM 1025 C CA  . GLU A 1 130 ? -3.436  13.405  11.293  1.00 97.56 130 A 1 
ATOM 1026 C C   . GLU A 1 130 ? -1.919  13.211  11.430  1.00 97.31 130 A 1 
ATOM 1027 O O   . GLU A 1 130 ? -1.385  13.034  12.526  1.00 95.96 130 A 1 
ATOM 1028 C CB  . GLU A 1 130 ? -4.203  13.145  12.594  1.00 97.09 130 A 1 
ATOM 1029 C CG  . GLU A 1 130 ? -5.661  13.589  12.497  1.00 95.25 130 A 1 
ATOM 1030 C CD  . GLU A 1 130 ? -6.336  13.748  13.863  1.00 94.72 130 A 1 
ATOM 1031 O OE1 . GLU A 1 130 ? -7.504  14.194  13.862  1.00 87.55 130 A 1 
ATOM 1032 O OE2 . GLU A 1 130 ? -5.672  13.538  14.905  1.00 89.57 130 A 1 
ATOM 1033 N N   . ILE A 1 131 ? -1.214  13.304  10.308  1.00 97.41 131 A 1 
ATOM 1034 C CA  . ILE A 1 131 ? 0.248   13.412  10.272  1.00 97.25 131 A 1 
ATOM 1035 C C   . ILE A 1 131 ? 0.667   14.832  9.870   1.00 96.85 131 A 1 
ATOM 1036 O O   . ILE A 1 131 ? -0.018  15.489  9.083   1.00 95.92 131 A 1 
ATOM 1037 C CB  . ILE A 1 131 ? 0.887   12.336  9.368   1.00 96.75 131 A 1 
ATOM 1038 C CG1 . ILE A 1 131 ? 0.430   12.461  7.898   1.00 93.50 131 A 1 
ATOM 1039 C CG2 . ILE A 1 131 ? 0.593   10.932  9.923   1.00 92.57 131 A 1 
ATOM 1040 C CD1 . ILE A 1 131 ? 1.252   11.595  6.945   1.00 91.82 131 A 1 
ATOM 1041 N N   . GLU A 1 132 ? 1.788   15.302  10.400  1.00 96.35 132 A 1 
ATOM 1042 C CA  . GLU A 1 132 ? 2.287   16.671  10.172  1.00 95.68 132 A 1 
ATOM 1043 C C   . GLU A 1 132 ? 3.033   16.831  8.843   1.00 95.25 132 A 1 
ATOM 1044 O O   . GLU A 1 132 ? 2.913   17.860  8.178   1.00 93.44 132 A 1 
ATOM 1045 C CB  . GLU A 1 132 ? 3.199   17.020  11.341  1.00 94.09 132 A 1 
ATOM 1046 C CG  . GLU A 1 132 ? 3.770   18.441  11.285  1.00 91.15 132 A 1 
ATOM 1047 C CD  . GLU A 1 132 ? 4.649   18.682  12.511  1.00 90.98 132 A 1 
ATOM 1048 O OE1 . GLU A 1 132 ? 4.497   19.747  13.120  1.00 82.73 132 A 1 
ATOM 1049 O OE2 . GLU A 1 132 ? 5.416   17.742  12.860  1.00 85.27 132 A 1 
ATOM 1050 N N   . SER A 1 133 ? 3.827   15.828  8.443   1.00 95.82 133 A 1 
ATOM 1051 C CA  . SER A 1 133 ? 4.813   16.012  7.375   1.00 95.68 133 A 1 
ATOM 1052 C C   . SER A 1 133 ? 5.150   14.724  6.617   1.00 96.29 133 A 1 
ATOM 1053 O O   . SER A 1 133 ? 4.855   13.611  7.057   1.00 96.11 133 A 1 
ATOM 1054 C CB  . SER A 1 133 ? 6.085   16.636  7.976   1.00 94.59 133 A 1 
ATOM 1055 O OG  . SER A 1 133 ? 6.782   15.701  8.773   1.00 93.09 133 A 1 
ATOM 1056 N N   . LEU A 1 134 ? 5.820   14.886  5.470   1.00 96.16 134 A 1 
ATOM 1057 C CA  . LEU A 1 134 ? 6.380   13.773  4.692   1.00 96.68 134 A 1 
ATOM 1058 C C   . LEU A 1 134 ? 7.428   12.986  5.493   1.00 97.12 134 A 1 
ATOM 1059 O O   . LEU A 1 134 ? 7.481   11.765  5.381   1.00 97.06 134 A 1 
ATOM 1060 C CB  . LEU A 1 134 ? 6.982   14.337  3.388   1.00 96.47 134 A 1 
ATOM 1061 C CG  . LEU A 1 134 ? 7.610   13.279  2.454   1.00 95.78 134 A 1 
ATOM 1062 C CD1 . LEU A 1 134 ? 6.581   12.265  1.951   1.00 94.13 134 A 1 
ATOM 1063 C CD2 . LEU A 1 134 ? 8.221   13.973  1.234   1.00 93.90 134 A 1 
ATOM 1064 N N   . THR A 1 135 ? 8.210   13.664  6.344   1.00 96.23 135 A 1 
ATOM 1065 C CA  . THR A 1 135 ? 9.242   13.030  7.184   1.00 96.30 135 A 1 
ATOM 1066 C C   . THR A 1 135 ? 8.669   11.904  8.043   1.00 97.01 135 A 1 
ATOM 1067 O O   . THR A 1 135 ? 9.302   10.863  8.192   1.00 96.74 135 A 1 
ATOM 1068 C CB  . THR A 1 135 ? 9.904   14.079  8.090   1.00 95.23 135 A 1 
ATOM 1069 O OG1 . THR A 1 135 ? 10.432  15.123  7.297   1.00 88.65 135 A 1 
ATOM 1070 C CG2 . THR A 1 135 ? 11.059  13.529  8.926   1.00 88.64 135 A 1 
ATOM 1071 N N   . ILE A 1 136 ? 7.440   12.063  8.553   1.00 97.13 136 A 1 
ATOM 1072 C CA  . ILE A 1 136 ? 6.766   11.024  9.343   1.00 97.48 136 A 1 
ATOM 1073 C C   . ILE A 1 136 ? 6.535   9.764   8.504   1.00 97.76 136 A 1 
ATOM 1074 O O   . ILE A 1 136 ? 6.759   8.651   8.983   1.00 97.64 136 A 1 
ATOM 1075 C CB  . ILE A 1 136 ? 5.439   11.577  9.905   1.00 97.26 136 A 1 
ATOM 1076 C CG1 . ILE A 1 136 ? 5.740   12.690  10.935  1.00 96.12 136 A 1 
ATOM 1077 C CG2 . ILE A 1 136 ? 4.590   10.459  10.540  1.00 96.36 136 A 1 
ATOM 1078 C CD1 . ILE A 1 136 ? 4.509   13.489  11.355  1.00 93.74 136 A 1 
ATOM 1079 N N   . LEU A 1 137 ? 6.110   9.914   7.245   1.00 97.54 137 A 1 
ATOM 1080 C CA  . LEU A 1 137 ? 5.919   8.783   6.335   1.00 97.58 137 A 1 
ATOM 1081 C C   . LEU A 1 137 ? 7.246   8.071   6.061   1.00 97.49 137 A 1 
ATOM 1082 O O   . LEU A 1 137 ? 7.298   6.844   6.099   1.00 97.15 137 A 1 
ATOM 1083 C CB  . LEU A 1 137 ? 5.284   9.250   5.012   1.00 97.49 137 A 1 
ATOM 1084 C CG  . LEU A 1 137 ? 3.900   9.902   5.136   1.00 96.56 137 A 1 
ATOM 1085 C CD1 . LEU A 1 137 ? 3.452   10.399  3.762   1.00 95.30 137 A 1 
ATOM 1086 C CD2 . LEU A 1 137 ? 2.851   8.920   5.652   1.00 95.00 137 A 1 
ATOM 1087 N N   . GLU A 1 138 ? 8.309   8.829   5.826   1.00 97.18 138 A 1 
ATOM 1088 C CA  . GLU A 1 138 ? 9.650   8.287   5.579   1.00 96.77 138 A 1 
ATOM 1089 C C   . GLU A 1 138 ? 10.183  7.516   6.799   1.00 96.92 138 A 1 
ATOM 1090 O O   . GLU A 1 138 ? 10.657  6.387   6.657   1.00 96.43 138 A 1 
ATOM 1091 C CB  . GLU A 1 138 ? 10.602  9.430   5.189   1.00 96.23 138 A 1 
ATOM 1092 C CG  . GLU A 1 138 ? 10.241  10.070  3.830   1.00 93.91 138 A 1 
ATOM 1093 C CD  . GLU A 1 138 ? 11.093  11.308  3.479   1.00 92.03 138 A 1 
ATOM 1094 O OE1 . GLU A 1 138 ? 11.099  11.680  2.280   1.00 85.36 138 A 1 
ATOM 1095 O OE2 . GLU A 1 138 ? 11.722  11.899  4.387   1.00 86.95 138 A 1 
ATOM 1096 N N   . ASP A 1 139 ? 10.026  8.065   8.008   1.00 97.12 139 A 1 
ATOM 1097 C CA  . ASP A 1 139 ? 10.461  7.416   9.249   1.00 97.28 139 A 1 
ATOM 1098 C C   . ASP A 1 139 ? 9.656   6.139   9.554   1.00 97.52 139 A 1 
ATOM 1099 O O   . ASP A 1 139 ? 10.227  5.128   9.978   1.00 97.04 139 A 1 
ATOM 1100 C CB  . ASP A 1 139 ? 10.362  8.408   10.418  1.00 97.13 139 A 1 
ATOM 1101 C CG  . ASP A 1 139 ? 11.476  9.469   10.450  1.00 96.22 139 A 1 
ATOM 1102 O OD1 . ASP A 1 139 ? 12.534  9.262   9.814   1.00 93.50 139 A 1 
ATOM 1103 O OD2 . ASP A 1 139 ? 11.313  10.446  11.217  1.00 92.98 139 A 1 
ATOM 1104 N N   . ILE A 1 140 ? 8.339   6.134   9.293   1.00 97.21 140 A 1 
ATOM 1105 C CA  . ILE A 1 140 ? 7.514   4.920   9.393   1.00 97.25 140 A 1 
ATOM 1106 C C   . ILE A 1 140 ? 7.968   3.890   8.352   1.00 97.13 140 A 1 
ATOM 1107 O O   . ILE A 1 140 ? 8.181   2.731   8.706   1.00 96.70 140 A 1 
ATOM 1108 C CB  . ILE A 1 140 ? 6.005   5.242   9.284   1.00 97.41 140 A 1 
ATOM 1109 C CG1 . ILE A 1 140 ? 5.532   6.022   10.533  1.00 96.62 140 A 1 
ATOM 1110 C CG2 . ILE A 1 140 ? 5.167   3.951   9.147   1.00 96.87 140 A 1 
ATOM 1111 C CD1 . ILE A 1 140 ? 4.122   6.614   10.410  1.00 94.33 140 A 1 
ATOM 1112 N N   . ALA A 1 141 ? 8.176   4.297   7.096   1.00 96.69 141 A 1 
ATOM 1113 C CA  . ALA A 1 141 ? 8.628   3.409   6.022   1.00 95.90 141 A 1 
ATOM 1114 C C   . ALA A 1 141 ? 9.967   2.719   6.338   1.00 95.35 141 A 1 
ATOM 1115 O O   . ALA A 1 141 ? 10.156  1.543   6.020   1.00 94.22 141 A 1 
ATOM 1116 C CB  . ALA A 1 141 ? 8.741   4.220   4.726   1.00 95.41 141 A 1 
ATOM 1117 N N   . LEU A 1 142 ? 10.886  3.430   6.995   1.00 96.34 142 A 1 
ATOM 1118 C CA  . LEU A 1 142 ? 12.166  2.890   7.461   1.00 95.64 142 A 1 
ATOM 1119 C C   . LEU A 1 142 ? 12.020  1.951   8.666   1.00 95.34 142 A 1 
ATOM 1120 O O   . LEU A 1 142 ? 12.894  1.113   8.896   1.00 93.81 142 A 1 
ATOM 1121 C CB  . LEU A 1 142 ? 13.096  4.063   7.818   1.00 95.18 142 A 1 
ATOM 1122 C CG  . LEU A 1 142 ? 13.605  4.869   6.609   1.00 92.24 142 A 1 
ATOM 1123 C CD1 . LEU A 1 142 ? 14.353  6.110   7.106   1.00 88.16 142 A 1 
ATOM 1124 C CD2 . LEU A 1 142 ? 14.569  4.054   5.741   1.00 88.90 142 A 1 
ATOM 1125 N N   . SER A 1 143 ? 10.950  2.099   9.443   1.00 96.06 143 A 1 
ATOM 1126 C CA  . SER A 1 143 ? 10.720  1.366   10.694  1.00 95.63 143 A 1 
ATOM 1127 C C   . SER A 1 143 ? 9.886   0.094   10.523  1.00 95.46 143 A 1 
ATOM 1128 O O   . SER A 1 143 ? 9.883   -0.746  11.427  1.00 93.35 143 A 1 
ATOM 1129 C CB  . SER A 1 143 ? 10.056  2.282   11.728  1.00 95.07 143 A 1 
ATOM 1130 O OG  . SER A 1 143 ? 10.882  3.392   12.015  1.00 85.69 143 A 1 
ATOM 1131 N N   . ILE A 1 144 ? 9.186   -0.070  9.394   1.00 95.54 144 A 1 
ATOM 1132 C CA  . ILE A 1 144 ? 8.374   -1.257  9.084   1.00 95.02 144 A 1 
ATOM 1133 C C   . ILE A 1 144 ? 9.037   -2.128  8.016   1.00 94.25 144 A 1 
ATOM 1134 O O   . ILE A 1 144 ? 9.756   -1.656  7.133   1.00 92.16 144 A 1 
ATOM 1135 C CB  . ILE A 1 144 ? 6.910   -0.897  8.724   1.00 93.44 144 A 1 
ATOM 1136 C CG1 . ILE A 1 144 ? 6.803   -0.111  7.404   1.00 85.94 144 A 1 
ATOM 1137 C CG2 . ILE A 1 144 ? 6.241   -0.171  9.900   1.00 85.87 144 A 1 
ATOM 1138 C CD1 . ILE A 1 144 ? 5.381   0.366   7.066   1.00 85.86 144 A 1 
ATOM 1139 N N   . SER A 1 145 ? 8.773   -3.434  8.071   1.00 92.41 145 A 1 
ATOM 1140 C CA  . SER A 1 145 ? 9.199   -4.361  7.023   1.00 89.44 145 A 1 
ATOM 1141 C C   . SER A 1 145 ? 8.368   -4.194  5.743   1.00 85.06 145 A 1 
ATOM 1142 O O   . SER A 1 145 ? 7.321   -3.549  5.725   1.00 74.34 145 A 1 
ATOM 1143 C CB  . SER A 1 145 ? 9.200   -5.802  7.550   1.00 87.55 145 A 1 
ATOM 1144 O OG  . SER A 1 145 ? 7.904   -6.309  7.771   1.00 85.66 145 A 1 
ATOM 1145 N N   . GLY A 1 146 ? 8.830   -4.792  4.645   1.00 83.76 146 A 1 
ATOM 1146 C CA  . GLY A 1 146 ? 8.022   -4.880  3.426   1.00 81.49 146 A 1 
ATOM 1147 C C   . GLY A 1 146 ? 8.328   -3.857  2.333   1.00 82.97 146 A 1 
ATOM 1148 O O   . GLY A 1 146 ? 7.673   -3.909  1.292   1.00 74.74 146 A 1 
ATOM 1149 N N   . GLY A 1 147 ? 9.336   -3.002  2.507   1.00 85.48 147 A 1 
ATOM 1150 C CA  . GLY A 1 147 ? 9.920   -2.244  1.399   1.00 86.85 147 A 1 
ATOM 1151 C C   . GLY A 1 147 ? 9.018   -1.150  0.812   1.00 88.97 147 A 1 
ATOM 1152 O O   . GLY A 1 147 ? 8.928   -1.029  -0.409  1.00 85.38 147 A 1 
ATOM 1153 N N   . TYR A 1 148 ? 8.373   -0.360  1.668   1.00 91.08 148 A 1 
ATOM 1154 C CA  . TYR A 1 148 ? 7.597   0.808   1.242   1.00 91.87 148 A 1 
ATOM 1155 C C   . TYR A 1 148 ? 8.525   1.846   0.604   1.00 91.27 148 A 1 
ATOM 1156 O O   . TYR A 1 148 ? 9.300   2.505   1.290   1.00 87.86 148 A 1 
ATOM 1157 C CB  . TYR A 1 148 ? 6.837   1.414   2.423   1.00 92.37 148 A 1 
ATOM 1158 C CG  . TYR A 1 148 ? 5.814   0.481   3.026   1.00 93.67 148 A 1 
ATOM 1159 C CD1 . TYR A 1 148 ? 4.466   0.539   2.620   1.00 91.61 148 A 1 
ATOM 1160 C CD2 . TYR A 1 148 ? 6.218   -0.462  3.986   1.00 92.14 148 A 1 
ATOM 1161 C CE1 . TYR A 1 148 ? 3.525   -0.337  3.185   1.00 91.60 148 A 1 
ATOM 1162 C CE2 . TYR A 1 148 ? 5.281   -1.344  4.545   1.00 92.40 148 A 1 
ATOM 1163 C CZ  . TYR A 1 148 ? 3.933   -1.281  4.153   1.00 93.57 148 A 1 
ATOM 1164 O OH  . TYR A 1 148 ? 3.037   -2.130  4.713   1.00 92.96 148 A 1 
ATOM 1165 N N   . SER A 1 149 ? 8.468   1.956   -0.721  1.00 92.48 149 A 1 
ATOM 1166 C CA  . SER A 1 149 ? 9.372   2.810   -1.509  1.00 91.94 149 A 1 
ATOM 1167 C C   . SER A 1 149 ? 8.685   4.063   -2.045  1.00 92.46 149 A 1 
ATOM 1168 O O   . SER A 1 149 ? 9.349   4.936   -2.597  1.00 89.75 149 A 1 
ATOM 1169 C CB  . SER A 1 149 ? 9.965   2.002   -2.667  1.00 89.11 149 A 1 
ATOM 1170 O OG  . SER A 1 149 ? 10.643  0.859   -2.175  1.00 80.38 149 A 1 
ATOM 1171 N N   . TRP A 1 150 ? 7.367   4.153   -1.888  1.00 94.46 150 A 1 
ATOM 1172 C CA  . TRP A 1 150 ? 6.548   5.239   -2.403  1.00 94.60 150 A 1 
ATOM 1173 C C   . TRP A 1 150 ? 5.817   5.919   -1.255  1.00 94.89 150 A 1 
ATOM 1174 O O   . TRP A 1 150 ? 5.127   5.264   -0.476  1.00 93.75 150 A 1 
ATOM 1175 C CB  . TRP A 1 150 ? 5.572   4.694   -3.449  1.00 94.21 150 A 1 
ATOM 1176 C CG  . TRP A 1 150 ? 6.226   3.970   -4.581  1.00 93.78 150 A 1 
ATOM 1177 C CD1 . TRP A 1 150 ? 6.519   2.650   -4.603  1.00 89.70 150 A 1 
ATOM 1178 C CD2 . TRP A 1 150 ? 6.719   4.515   -5.840  1.00 91.52 150 A 1 
ATOM 1179 N NE1 . TRP A 1 150 ? 7.153   2.339   -5.790  1.00 88.44 150 A 1 
ATOM 1180 C CE2 . TRP A 1 150 ? 7.295   3.447   -6.593  1.00 90.87 150 A 1 
ATOM 1181 C CE3 . TRP A 1 150 ? 6.733   5.798   -6.426  1.00 89.37 150 A 1 
ATOM 1182 C CZ2 . TRP A 1 150 ? 7.849   3.642   -7.870  1.00 88.70 150 A 1 
ATOM 1183 C CZ3 . TRP A 1 150 ? 7.287   6.005   -7.705  1.00 86.82 150 A 1 
ATOM 1184 C CH2 . TRP A 1 150 ? 7.840   4.929   -8.429  1.00 85.99 150 A 1 
ATOM 1185 N N   . SER A 1 151 ? 5.958   7.235   -1.162  1.00 96.32 151 A 1 
ATOM 1186 C CA  . SER A 1 151 ? 5.281   8.051   -0.160  1.00 96.28 151 A 1 
ATOM 1187 C C   . SER A 1 151 ? 4.842   9.379   -0.760  1.00 96.44 151 A 1 
ATOM 1188 O O   . SER A 1 151 ? 5.527   9.955   -1.607  1.00 95.31 151 A 1 
ATOM 1189 C CB  . SER A 1 151 ? 6.170   8.266   1.074   1.00 94.76 151 A 1 
ATOM 1190 O OG  . SER A 1 151 ? 7.359   8.949   0.740   1.00 89.74 151 A 1 
ATOM 1191 N N   . HIS A 1 152 ? 3.689   9.873   -0.310  1.00 97.49 152 A 1 
ATOM 1192 C CA  . HIS A 1 152 ? 3.251   11.223  -0.630  1.00 97.60 152 A 1 
ATOM 1193 C C   . HIS A 1 152 ? 2.482   11.823  0.544   1.00 97.67 152 A 1 
ATOM 1194 O O   . HIS A 1 152 ? 1.645   11.160  1.154   1.00 97.10 152 A 1 
ATOM 1195 C CB  . HIS A 1 152 ? 2.414   11.230  -1.914  1.00 97.12 152 A 1 
ATOM 1196 C CG  . HIS A 1 152 ? 2.316   12.603  -2.526  1.00 93.87 152 A 1 
ATOM 1197 N ND1 . HIS A 1 152 ? 3.238   13.164  -3.378  1.00 83.66 152 A 1 
ATOM 1198 C CD2 . HIS A 1 152 ? 1.324   13.529  -2.336  1.00 84.35 152 A 1 
ATOM 1199 C CE1 . HIS A 1 152 ? 2.805   14.398  -3.695  1.00 85.38 152 A 1 
ATOM 1200 N NE2 . HIS A 1 152 ? 1.644   14.667  -3.084  1.00 87.08 152 A 1 
ATOM 1201 N N   . PHE A 1 153 ? 2.752   13.094  0.845   1.00 97.78 153 A 1 
ATOM 1202 C CA  . PHE A 1 153 ? 2.060   13.867  1.870   1.00 97.77 153 A 1 
ATOM 1203 C C   . PHE A 1 153 ? 1.314   15.034  1.223   1.00 97.84 153 A 1 
ATOM 1204 O O   . PHE A 1 153 ? 1.845   15.699  0.325   1.00 97.18 153 A 1 
ATOM 1205 C CB  . PHE A 1 153 ? 3.065   14.350  2.922   1.00 97.43 153 A 1 
ATOM 1206 C CG  . PHE A 1 153 ? 2.485   15.349  3.904   1.00 97.40 153 A 1 
ATOM 1207 C CD1 . PHE A 1 153 ? 2.721   16.728  3.735   1.00 96.16 153 A 1 
ATOM 1208 C CD2 . PHE A 1 153 ? 1.672   14.909  4.965   1.00 96.29 153 A 1 
ATOM 1209 C CE1 . PHE A 1 153 ? 2.161   17.657  4.630   1.00 95.97 153 A 1 
ATOM 1210 C CE2 . PHE A 1 153 ? 1.111   15.839  5.861   1.00 95.77 153 A 1 
ATOM 1211 C CZ  . PHE A 1 153 ? 1.358   17.214  5.696   1.00 96.11 153 A 1 
ATOM 1212 N N   . ALA A 1 154 ? 0.104   15.301  1.698   1.00 97.81 154 A 1 
ATOM 1213 C CA  . ALA A 1 154 ? -0.689  16.447  1.292   1.00 97.63 154 A 1 
ATOM 1214 C C   . ALA A 1 154 ? -1.232  17.184  2.519   1.00 97.33 154 A 1 
ATOM 1215 O O   . ALA A 1 154 ? -1.979  16.634  3.326   1.00 96.53 154 A 1 
ATOM 1216 C CB  . ALA A 1 154 ? -1.794  15.984  0.340   1.00 97.42 154 A 1 
ATOM 1217 N N   . GLY A 1 155 ? -0.878  18.459  2.635   1.00 96.82 155 A 1 
ATOM 1218 C CA  . GLY A 1 155 ? -1.370  19.383  3.649   1.00 96.38 155 A 1 
ATOM 1219 C C   . GLY A 1 155 ? -1.628  20.759  3.038   1.00 96.13 155 A 1 
ATOM 1220 O O   . GLY A 1 155 ? -1.046  21.112  2.008   1.00 94.73 155 A 1 
ATOM 1221 N N   . ASN A 1 156 ? -2.513  21.546  3.651   1.00 95.48 156 A 1 
ATOM 1222 C CA  . ASN A 1 156 ? -2.680  22.942  3.257   1.00 94.73 156 A 1 
ATOM 1223 C C   . ASN A 1 156 ? -1.549  23.795  3.862   1.00 94.02 156 A 1 
ATOM 1224 O O   . ASN A 1 156 ? -1.143  23.539  4.996   1.00 92.23 156 A 1 
ATOM 1225 C CB  . ASN A 1 156 ? -4.058  23.460  3.685   1.00 94.16 156 A 1 
ATOM 1226 C CG  . ASN A 1 156 ? -5.200  22.890  2.870   1.00 93.36 156 A 1 
ATOM 1227 O OD1 . ASN A 1 156 ? -5.079  22.514  1.715   1.00 89.21 156 A 1 
ATOM 1228 N ND2 . ASN A 1 156 ? -6.380  22.851  3.443   1.00 89.07 156 A 1 
ATOM 1229 N N   . PRO A 1 157 ? -1.073  24.848  3.173   1.00 93.17 157 A 1 
ATOM 1230 C CA  . PRO A 1 157 ? -0.124  25.788  3.758   1.00 92.24 157 A 1 
ATOM 1231 C C   . PRO A 1 157 ? -0.648  26.362  5.081   1.00 91.70 157 A 1 
ATOM 1232 O O   . PRO A 1 157 ? -1.756  26.894  5.134   1.00 89.26 157 A 1 
ATOM 1233 C CB  . PRO A 1 157 ? 0.077   26.884  2.705   1.00 91.20 157 A 1 
ATOM 1234 C CG  . PRO A 1 157 ? -0.255  26.181  1.391   1.00 89.43 157 A 1 
ATOM 1235 C CD  . PRO A 1 157 ? -1.366  25.208  1.795   1.00 92.06 157 A 1 
ATOM 1236 N N   . GLY A 1 158 ? 0.145   26.262  6.142   1.00 91.11 158 A 1 
ATOM 1237 C CA  . GLY A 1 158 ? -0.224  26.741  7.479   1.00 90.64 158 A 1 
ATOM 1238 C C   . GLY A 1 158 ? -1.155  25.822  8.280   1.00 91.41 158 A 1 
ATOM 1239 O O   . GLY A 1 158 ? -1.567  26.198  9.373   1.00 89.38 158 A 1 
ATOM 1240 N N   . ALA A 1 159 ? -1.523  24.647  7.756   1.00 92.50 159 A 1 
ATOM 1241 C CA  . ALA A 1 159 ? -2.259  23.644  8.517   1.00 92.67 159 A 1 
ATOM 1242 C C   . ALA A 1 159 ? -1.300  22.801  9.371   1.00 93.19 159 A 1 
ATOM 1243 O O   . ALA A 1 159 ? -0.238  22.412  8.896   1.00 91.99 159 A 1 
ATOM 1244 C CB  . ALA A 1 159 ? -3.077  22.770  7.563   1.00 91.72 159 A 1 
ATOM 1245 N N   . ALA A 1 160 ? -1.722  22.479  10.596  1.00 94.72 160 A 1 
ATOM 1246 C CA  . ALA A 1 160 ? -0.949  21.646  11.517  1.00 95.08 160 A 1 
ATOM 1247 C C   . ALA A 1 160 ? -0.797  20.198  11.028  1.00 95.56 160 A 1 
ATOM 1248 O O   . ALA A 1 160 ? 0.222   19.562  11.264  1.00 94.27 160 A 1 
ATOM 1249 C CB  . ALA A 1 160 ? -1.665  21.683  12.875  1.00 94.00 160 A 1 
ATOM 1250 N N   . LEU A 1 161 ? -1.834  19.670  10.372  1.00 95.98 161 A 1 
ATOM 1251 C CA  . LEU A 1 161 ? -1.916  18.256  10.015  1.00 96.16 161 A 1 
ATOM 1252 C C   . LEU A 1 161 ? -2.449  18.074  8.597   1.00 95.89 161 A 1 
ATOM 1253 O O   . LEU A 1 161 ? -3.287  18.848  8.116   1.00 94.12 161 A 1 
ATOM 1254 C CB  . LEU A 1 161 ? -2.813  17.523  11.029  1.00 95.75 161 A 1 
ATOM 1255 C CG  . LEU A 1 161 ? -2.282  17.504  12.475  1.00 95.35 161 A 1 
ATOM 1256 C CD1 . LEU A 1 161 ? -3.372  16.968  13.392  1.00 94.15 161 A 1 
ATOM 1257 C CD2 . LEU A 1 161 ? -1.042  16.628  12.629  1.00 94.01 161 A 1 
ATOM 1258 N N   . GLY A 1 162 ? -2.018  16.997  7.960   1.00 96.70 162 A 1 
ATOM 1259 C CA  . GLY A 1 162 ? -2.428  16.580  6.635   1.00 96.94 162 A 1 
ATOM 1260 C C   . GLY A 1 162 ? -2.784  15.097  6.550   1.00 97.40 162 A 1 
ATOM 1261 O O   . GLY A 1 162 ? -3.060  14.427  7.554   1.00 97.06 162 A 1 
ATOM 1262 N N   . VAL A 1 163 ? -2.782  14.613  5.315   1.00 97.91 163 A 1 
ATOM 1263 C CA  . VAL A 1 163 ? -2.987  13.207  4.951   1.00 98.13 163 A 1 
ATOM 1264 C C   . VAL A 1 163 ? -1.767  12.693  4.202   1.00 98.17 163 A 1 
ATOM 1265 O O   . VAL A 1 163 ? -1.071  13.458  3.528   1.00 97.36 163 A 1 
ATOM 1266 C CB  . VAL A 1 163 ? -4.273  12.994  4.129   1.00 97.51 163 A 1 
ATOM 1267 C CG1 . VAL A 1 163 ? -5.514  13.406  4.927   1.00 92.01 163 A 1 
ATOM 1268 C CG2 . VAL A 1 163 ? -4.283  13.760  2.803   1.00 91.15 163 A 1 
ATOM 1269 N N   . GLY A 1 164 ? -1.514  11.398  4.300   1.00 97.97 164 A 1 
ATOM 1270 C CA  . GLY A 1 164 ? -0.400  10.786  3.601   1.00 98.05 164 A 1 
ATOM 1271 C C   . GLY A 1 164 ? -0.686  9.371   3.141   1.00 98.38 164 A 1 
ATOM 1272 O O   . GLY A 1 164 ? -1.580  8.702   3.657   1.00 98.09 164 A 1 
ATOM 1273 N N   . ILE A 1 165 ? 0.080   8.925   2.165   1.00 98.07 165 A 1 
ATOM 1274 C CA  . ILE A 1 165 ? 0.052   7.565   1.640   1.00 98.20 165 A 1 
ATOM 1275 C C   . ILE A 1 165 ? 1.466   6.986   1.639   1.00 98.00 165 A 1 
ATOM 1276 O O   . ILE A 1 165 ? 2.414   7.646   1.208   1.00 97.27 165 A 1 
ATOM 1277 C CB  . ILE A 1 165 ? -0.658  7.527   0.267   1.00 97.93 165 A 1 
ATOM 1278 C CG1 . ILE A 1 165 ? -0.917  6.073   -0.177  1.00 93.59 165 A 1 
ATOM 1279 C CG2 . ILE A 1 165 ? 0.098   8.322   -0.812  1.00 93.78 165 A 1 
ATOM 1280 C CD1 . ILE A 1 165 ? -1.871  5.970   -1.377  1.00 91.32 165 A 1 
ATOM 1281 N N   . LEU A 1 166 ? 1.595   5.750   2.128   1.00 97.58 166 A 1 
ATOM 1282 C CA  . LEU A 1 166 ? 2.756   4.881   1.968   1.00 97.23 166 A 1 
ATOM 1283 C C   . LEU A 1 166 ? 2.363   3.686   1.113   1.00 97.44 166 A 1 
ATOM 1284 O O   . LEU A 1 166 ? 1.308   3.100   1.337   1.00 96.72 166 A 1 
ATOM 1285 C CB  . LEU A 1 166 ? 3.263   4.391   3.334   1.00 95.85 166 A 1 
ATOM 1286 C CG  . LEU A 1 166 ? 3.957   5.454   4.190   1.00 92.68 166 A 1 
ATOM 1287 C CD1 . LEU A 1 166 ? 4.423   4.814   5.504   1.00 90.84 166 A 1 
ATOM 1288 C CD2 . LEU A 1 166 ? 5.174   6.029   3.479   1.00 91.04 166 A 1 
ATOM 1289 N N   . SER A 1 167 ? 3.207   3.288   0.174   1.00 95.33 167 A 1 
ATOM 1290 C CA  . SER A 1 167 ? 2.921   2.159   -0.702  1.00 94.83 167 A 1 
ATOM 1291 C C   . SER A 1 167 ? 4.163   1.336   -1.042  1.00 94.20 167 A 1 
ATOM 1292 O O   . SER A 1 167 ? 5.272   1.857   -1.208  1.00 93.67 167 A 1 
ATOM 1293 C CB  . SER A 1 167 ? 2.225   2.657   -1.969  1.00 94.68 167 A 1 
ATOM 1294 O OG  . SER A 1 167 ? 1.745   1.552   -2.707  1.00 92.83 167 A 1 
ATOM 1295 N N   . ARG A 1 168 ? 3.952   0.022   -1.168  1.00 94.34 168 A 1 
ATOM 1296 C CA  . ARG A 1 168 ? 4.891   -0.903  -1.806  1.00 93.03 168 A 1 
ATOM 1297 C C   . ARG A 1 168 ? 4.728   -0.916  -3.320  1.00 92.77 168 A 1 
ATOM 1298 O O   . ARG A 1 168 ? 5.658   -1.290  -4.029  1.00 91.22 168 A 1 
ATOM 1299 C CB  . ARG A 1 168 ? 4.647   -2.322  -1.298  1.00 90.69 168 A 1 
ATOM 1300 C CG  . ARG A 1 168 ? 4.790   -2.437  0.216   1.00 86.31 168 A 1 
ATOM 1301 C CD  . ARG A 1 168 ? 4.481   -3.882  0.579   1.00 85.66 168 A 1 
ATOM 1302 N NE  . ARG A 1 168 ? 4.462   -4.078  2.025   1.00 79.34 168 A 1 
ATOM 1303 C CZ  . ARG A 1 168 ? 4.315   -5.242  2.606   1.00 75.55 168 A 1 
ATOM 1304 N NH1 . ARG A 1 168 ? 4.232   -6.358  1.938   1.00 69.54 168 A 1 
ATOM 1305 N NH2 . ARG A 1 168 ? 4.236   -5.309  3.888   1.00 63.60 168 A 1 
ATOM 1306 N N   . LEU A 1 169 ? 3.537   -0.556  -3.786  1.00 93.13 169 A 1 
ATOM 1307 C CA  . LEU A 1 169 ? 3.176   -0.471  -5.191  1.00 92.85 169 A 1 
ATOM 1308 C C   . LEU A 1 169 ? 3.505   0.930   -5.719  1.00 93.32 169 A 1 
ATOM 1309 O O   . LEU A 1 169 ? 3.392   1.900   -4.962  1.00 92.80 169 A 1 
ATOM 1310 C CB  . LEU A 1 169 ? 1.681   -0.796  -5.362  1.00 92.93 169 A 1 
ATOM 1311 C CG  . LEU A 1 169 ? 1.244   -2.161  -4.812  1.00 92.31 169 A 1 
ATOM 1312 C CD1 . LEU A 1 169 ? -0.260  -2.324  -5.016  1.00 89.62 169 A 1 
ATOM 1313 C CD2 . LEU A 1 169 ? 1.953   -3.324  -5.502  1.00 89.41 169 A 1 
ATOM 1314 N N   . PRO A 1 170 ? 3.881   1.065   -6.995  1.00 93.25 170 A 1 
ATOM 1315 C CA  . PRO A 1 170 ? 4.213   2.360   -7.573  1.00 93.27 170 A 1 
ATOM 1316 C C   . PRO A 1 170 ? 3.059   3.366   -7.488  1.00 94.05 170 A 1 
ATOM 1317 O O   . PRO A 1 170 ? 1.924   3.065   -7.854  1.00 94.19 170 A 1 
ATOM 1318 C CB  . PRO A 1 170 ? 4.627   2.079   -9.019  1.00 92.26 170 A 1 
ATOM 1319 C CG  . PRO A 1 170 ? 5.086   0.624   -8.982  1.00 90.70 170 A 1 
ATOM 1320 C CD  . PRO A 1 170 ? 4.165   0.001   -7.944  1.00 92.89 170 A 1 
ATOM 1321 N N   . LEU A 1 171 ? 3.376   4.592   -7.055  1.00 95.19 171 A 1 
ATOM 1322 C CA  . LEU A 1 171 ? 2.507   5.758   -7.187  1.00 95.07 171 A 1 
ATOM 1323 C C   . LEU A 1 171 ? 2.836   6.452   -8.512  1.00 94.99 171 A 1 
ATOM 1324 O O   . LEU A 1 171 ? 3.805   7.208   -8.588  1.00 93.54 171 A 1 
ATOM 1325 C CB  . LEU A 1 171 ? 2.682   6.717   -5.988  1.00 93.77 171 A 1 
ATOM 1326 C CG  . LEU A 1 171 ? 2.413   6.126   -4.594  1.00 89.83 171 A 1 
ATOM 1327 C CD1 . LEU A 1 171 ? 2.557   7.216   -3.526  1.00 85.59 171 A 1 
ATOM 1328 C CD2 . LEU A 1 171 ? 1.016   5.546   -4.465  1.00 86.86 171 A 1 
ATOM 1329 N N   . ALA A 1 172 ? 2.048   6.184   -9.552  1.00 95.21 172 A 1 
ATOM 1330 C CA  . ALA A 1 172 ? 2.268   6.777   -10.872 1.00 94.73 172 A 1 
ATOM 1331 C C   . ALA A 1 172 ? 2.022   8.291   -10.886 1.00 95.13 172 A 1 
ATOM 1332 O O   . ALA A 1 172 ? 2.704   9.042   -11.580 1.00 92.93 172 A 1 
ATOM 1333 C CB  . ALA A 1 172 ? 1.341   6.085   -11.872 1.00 93.43 172 A 1 
ATOM 1334 N N   . GLU A 1 173 ? 1.045   8.742   -10.104 1.00 96.16 173 A 1 
ATOM 1335 C CA  . GLU A 1 173 ? 0.705   10.153  -9.964  1.00 96.36 173 A 1 
ATOM 1336 C C   . GLU A 1 173 ? 0.118   10.423  -8.578  1.00 96.81 173 A 1 
ATOM 1337 O O   . GLU A 1 173 ? -0.622  9.600   -8.041  1.00 96.01 173 A 1 
ATOM 1338 C CB  . GLU A 1 173 ? -0.271  10.555  -11.086 1.00 94.94 173 A 1 
ATOM 1339 C CG  . GLU A 1 173 ? -0.440  12.071  -11.174 1.00 87.99 173 A 1 
ATOM 1340 C CD  . GLU A 1 173 ? -1.337  12.521  -12.338 1.00 88.21 173 A 1 
ATOM 1341 O OE1 . GLU A 1 173 ? -1.029  13.567  -12.953 1.00 78.75 173 A 1 
ATOM 1342 O OE2 . GLU A 1 173 ? -2.445  11.982  -12.523 1.00 81.07 173 A 1 
ATOM 1343 N N   . ALA A 1 174 ? 0.409   11.599  -8.008  1.00 97.08 174 A 1 
ATOM 1344 C CA  . ALA A 1 174 ? -0.220  12.095  -6.794  1.00 97.04 174 A 1 
ATOM 1345 C C   . ALA A 1 174 ? -0.573  13.583  -6.937  1.00 96.92 174 A 1 
ATOM 1346 O O   . ALA A 1 174 ? 0.238   14.388  -7.397  1.00 95.18 174 A 1 
ATOM 1347 C CB  . ALA A 1 174 ? 0.693   11.816  -5.598  1.00 96.23 174 A 1 
ATOM 1348 N N   . LYS A 1 175 ? -1.799  13.957  -6.544  1.00 97.55 175 A 1 
ATOM 1349 C CA  . LYS A 1 175 ? -2.331  15.324  -6.627  1.00 97.29 175 A 1 
ATOM 1350 C C   . LYS A 1 175 ? -3.052  15.690  -5.337  1.00 97.34 175 A 1 
ATOM 1351 O O   . LYS A 1 175 ? -3.872  14.928  -4.842  1.00 96.61 175 A 1 
ATOM 1352 C CB  . LYS A 1 175 ? -3.299  15.453  -7.815  1.00 96.60 175 A 1 
ATOM 1353 C CG  . LYS A 1 175 ? -2.615  15.356  -9.181  1.00 94.40 175 A 1 
ATOM 1354 C CD  . LYS A 1 175 ? -3.661  15.323  -10.307 1.00 92.51 175 A 1 
ATOM 1355 C CE  . LYS A 1 175 ? -2.947  15.291  -11.652 1.00 86.60 175 A 1 
ATOM 1356 N NZ  . LYS A 1 175 ? -3.633  14.439  -12.658 1.00 79.39 175 A 1 
ATOM 1357 N N   . ALA A 1 176 ? -2.808  16.897  -4.825  1.00 97.48 176 A 1 
ATOM 1358 C CA  . ALA A 1 176 ? -3.552  17.459  -3.704  1.00 97.30 176 A 1 
ATOM 1359 C C   . ALA A 1 176 ? -4.660  18.392  -4.212  1.00 96.98 176 A 1 
ATOM 1360 O O   . ALA A 1 176 ? -4.400  19.318  -4.987  1.00 94.96 176 A 1 
ATOM 1361 C CB  . ALA A 1 176 ? -2.572  18.162  -2.762  1.00 96.58 176 A 1 
ATOM 1362 N N   . HIS A 1 177 ? -5.894  18.179  -3.750  1.00 97.36 177 A 1 
ATOM 1363 C CA  . HIS A 1 177 ? -7.066  18.978  -4.105  1.00 96.98 177 A 1 
ATOM 1364 C C   . HIS A 1 177 ? -7.618  19.689  -2.873  1.00 96.55 177 A 1 
ATOM 1365 O O   . HIS A 1 177 ? -8.187  19.063  -1.983  1.00 94.83 177 A 1 
ATOM 1366 C CB  . HIS A 1 177 ? -8.136  18.093  -4.753  1.00 96.73 177 A 1 
ATOM 1367 C CG  . HIS A 1 177 ? -7.664  17.356  -5.973  1.00 96.97 177 A 1 
ATOM 1368 N ND1 . HIS A 1 177 ? -7.450  17.907  -7.233  1.00 92.90 177 A 1 
ATOM 1369 C CD2 . HIS A 1 177 ? -7.369  16.022  -6.008  1.00 93.68 177 A 1 
ATOM 1370 C CE1 . HIS A 1 177 ? -7.038  16.897  -8.010  1.00 93.78 177 A 1 
ATOM 1371 N NE2 . HIS A 1 177 ? -6.982  15.749  -7.307  1.00 94.30 177 A 1 
ATOM 1372 N N   . SER A 1 178 ? -7.509  21.022  -2.865  1.00 93.47 178 A 1 
ATOM 1373 C CA  . SER A 1 178 ? -8.144  21.889  -1.870  1.00 91.63 178 A 1 
ATOM 1374 C C   . SER A 1 178 ? -9.275  22.683  -2.516  1.00 90.65 178 A 1 
ATOM 1375 O O   . SER A 1 178 ? -9.223  23.010  -3.706  1.00 86.81 178 A 1 
ATOM 1376 C CB  . SER A 1 178 ? -7.127  22.833  -1.224  1.00 88.52 178 A 1 
ATOM 1377 O OG  . SER A 1 178 ? -6.109  22.087  -0.595  1.00 75.27 178 A 1 
ATOM 1378 N N   . ILE A 1 179 ? -10.302 23.022  -1.723  1.00 89.39 179 A 1 
ATOM 1379 C CA  . ILE A 1 179 ? -11.401 23.885  -2.160  1.00 88.18 179 A 1 
ATOM 1380 C C   . ILE A 1 179 ? -11.679 24.943  -1.102  1.00 89.03 179 A 1 
ATOM 1381 O O   . ILE A 1 179 ? -11.628 24.672  0.092   1.00 87.87 179 A 1 
ATOM 1382 C CB  . ILE A 1 179 ? -12.646 23.054  -2.541  1.00 84.82 179 A 1 
ATOM 1383 C CG1 . ILE A 1 179 ? -13.715 23.941  -3.221  1.00 75.54 179 A 1 
ATOM 1384 C CG2 . ILE A 1 179 ? -13.222 22.313  -1.330  1.00 73.23 179 A 1 
ATOM 1385 C CD1 . ILE A 1 179 ? -14.868 23.158  -3.851  1.00 66.82 179 A 1 
ATOM 1386 N N   . THR A 1 180 ? -11.993 26.151  -1.567  1.00 89.36 180 A 1 
ATOM 1387 C CA  . THR A 1 180 ? -12.464 27.267  -0.748  1.00 88.60 180 A 1 
ATOM 1388 C C   . THR A 1 180 ? -13.873 27.627  -1.204  1.00 87.18 180 A 1 
ATOM 1389 O O   . THR A 1 180 ? -14.093 27.857  -2.394  1.00 84.85 180 A 1 
ATOM 1390 C CB  . THR A 1 180 ? -11.519 28.473  -0.856  1.00 88.36 180 A 1 
ATOM 1391 O OG1 . THR A 1 180 ? -10.196 28.100  -0.537  1.00 84.88 180 A 1 
ATOM 1392 C CG2 . THR A 1 180 ? -11.912 29.608  0.086   1.00 84.34 180 A 1 
ATOM 1393 N N   . ILE A 1 181 ? -14.826 27.664  -0.271  1.00 86.69 181 A 1 
ATOM 1394 C CA  . ILE A 1 181 ? -16.215 28.074  -0.511  1.00 84.64 181 A 1 
ATOM 1395 C C   . ILE A 1 181 ? -16.527 29.214  0.448   1.00 84.47 181 A 1 
ATOM 1396 O O   . ILE A 1 181 ? -16.301 29.081  1.644   1.00 81.45 181 A 1 
ATOM 1397 C CB  . ILE A 1 181 ? -17.199 26.896  -0.338  1.00 82.42 181 A 1 
ATOM 1398 C CG1 . ILE A 1 181 ? -16.847 25.781  -1.346  1.00 77.36 181 A 1 
ATOM 1399 C CG2 . ILE A 1 181 ? -18.651 27.378  -0.533  1.00 75.62 181 A 1 
ATOM 1400 C CD1 . ILE A 1 181 ? -17.812 24.594  -1.321  1.00 69.31 181 A 1 
ATOM 1401 N N   . ASP A 1 182 ? -17.019 30.339  -0.088  1.00 81.84 182 A 1 
ATOM 1402 C CA  . ASP A 1 182 ? -17.431 31.518  0.685   1.00 83.15 182 A 1 
ATOM 1403 C C   . ASP A 1 182 ? -16.376 32.032  1.694   1.00 84.64 182 A 1 
ATOM 1404 O O   . ASP A 1 182 ? -16.699 32.649  2.700   1.00 81.62 182 A 1 
ATOM 1405 C CB  . ASP A 1 182 ? -18.838 31.283  1.271   1.00 81.76 182 A 1 
ATOM 1406 C CG  . ASP A 1 182 ? -19.864 30.963  0.171   1.00 79.81 182 A 1 
ATOM 1407 O OD1 . ASP A 1 182 ? -19.737 31.550  -0.933  1.00 76.59 182 A 1 
ATOM 1408 O OD2 . ASP A 1 182 ? -20.746 30.116  0.410   1.00 76.50 182 A 1 
ATOM 1409 N N   . GLY A 1 183 ? -15.098 31.815  1.387   1.00 83.37 183 A 1 
ATOM 1410 C CA  . GLY A 1 183 ? -13.967 32.187  2.245   1.00 84.33 183 A 1 
ATOM 1411 C C   . GLY A 1 183 ? -13.454 31.068  3.157   1.00 85.63 183 A 1 
ATOM 1412 O O   . GLY A 1 183 ? -12.313 31.165  3.617   1.00 82.45 183 A 1 
ATOM 1413 N N   . ASP A 1 184 ? -14.220 29.989  3.338   1.00 84.14 184 A 1 
ATOM 1414 C CA  . ASP A 1 184 ? -13.817 28.828  4.131   1.00 83.99 184 A 1 
ATOM 1415 C C   . ASP A 1 184 ? -13.091 27.795  3.261   1.00 85.56 184 A 1 
ATOM 1416 O O   . ASP A 1 184 ? -13.637 27.247  2.302   1.00 83.65 184 A 1 
ATOM 1417 C CB  . ASP A 1 184 ? -15.028 28.210  4.845   1.00 81.02 184 A 1 
ATOM 1418 C CG  . ASP A 1 184 ? -15.588 29.098  5.966   1.00 74.98 184 A 1 
ATOM 1419 O OD1 . ASP A 1 184 ? -14.779 29.803  6.611   1.00 72.11 184 A 1 
ATOM 1420 O OD2 . ASP A 1 184 ? -16.809 29.011  6.209   1.00 70.34 184 A 1 
ATOM 1421 N N   . THR A 1 185 ? -11.842 27.515  3.602   1.00 87.57 185 A 1 
ATOM 1422 C CA  . THR A 1 185 ? -11.034 26.468  2.957   1.00 88.74 185 A 1 
ATOM 1423 C C   . THR A 1 185 ? -11.171 25.160  3.735   1.00 89.38 185 A 1 
ATOM 1424 O O   . THR A 1 185 ? -11.141 25.155  4.966   1.00 87.82 185 A 1 
ATOM 1425 C CB  . THR A 1 185 ? -9.563  26.897  2.829   1.00 87.94 185 A 1 
ATOM 1426 O OG1 . THR A 1 185 ? -9.496  28.124  2.134   1.00 83.74 185 A 1 
ATOM 1427 C CG2 . THR A 1 185 ? -8.706  25.914  2.032   1.00 83.63 185 A 1 
ATOM 1428 N N   . THR A 1 186 ? -11.301 24.035  3.025   1.00 89.79 186 A 1 
ATOM 1429 C CA  . THR A 1 186 ? -11.238 22.709  3.655   1.00 89.75 186 A 1 
ATOM 1430 C C   . THR A 1 186 ? -9.948  22.580  4.477   1.00 90.37 186 A 1 
ATOM 1431 O O   . THR A 1 186 ? -8.886  22.927  3.957   1.00 89.13 186 A 1 
ATOM 1432 C CB  . THR A 1 186 ? -11.289 21.575  2.619   1.00 88.99 186 A 1 
ATOM 1433 O OG1 . THR A 1 186 ? -10.269 21.723  1.651   1.00 83.31 186 A 1 
ATOM 1434 C CG2 . THR A 1 186 ? -12.625 21.546  1.882   1.00 82.95 186 A 1 
ATOM 1435 N N   . PRO A 1 187 ? -9.990  22.095  5.728   1.00 90.91 187 A 1 
ATOM 1436 C CA  . PRO A 1 187 ? -8.825  22.115  6.621   1.00 90.10 187 A 1 
ATOM 1437 C C   . PRO A 1 187 ? -7.670  21.251  6.112   1.00 91.31 187 A 1 
ATOM 1438 O O   . PRO A 1 187 ? -6.507  21.576  6.354   1.00 89.24 187 A 1 
ATOM 1439 C CB  . PRO A 1 187 ? -9.346  21.626  7.976   1.00 87.87 187 A 1 
ATOM 1440 C CG  . PRO A 1 187 ? -10.572 20.787  7.613   1.00 84.90 187 A 1 
ATOM 1441 C CD  . PRO A 1 187 ? -11.142 21.514  6.401   1.00 88.56 187 A 1 
ATOM 1442 N N   . ARG A 1 188 ? -7.983  20.186  5.369   1.00 93.07 188 A 1 
ATOM 1443 C CA  . ARG A 1 188 ? -7.010  19.318  4.693   1.00 93.50 188 A 1 
ATOM 1444 C C   . ARG A 1 188 ? -7.427  19.134  3.234   1.00 94.50 188 A 1 
ATOM 1445 O O   . ARG A 1 188 ? -8.626  19.149  2.947   1.00 92.97 188 A 1 
ATOM 1446 C CB  . ARG A 1 188 ? -6.877  17.949  5.390   1.00 91.83 188 A 1 
ATOM 1447 C CG  . ARG A 1 188 ? -6.366  18.015  6.844   1.00 88.57 188 A 1 
ATOM 1448 C CD  . ARG A 1 188 ? -7.530  18.078  7.845   1.00 85.91 188 A 1 
ATOM 1449 N NE  . ARG A 1 188 ? -7.086  18.144  9.248   1.00 82.16 188 A 1 
ATOM 1450 C CZ  . ARG A 1 188 ? -7.839  17.890  10.303  1.00 78.72 188 A 1 
ATOM 1451 N NH1 . ARG A 1 188 ? -9.095  17.561  10.203  1.00 69.42 188 A 1 
ATOM 1452 N NH2 . ARG A 1 188 ? -7.343  17.961  11.508  1.00 71.18 188 A 1 
ATOM 1453 N N   . PRO A 1 189 ? -6.477  18.956  2.310   1.00 95.70 189 A 1 
ATOM 1454 C CA  . PRO A 1 189 ? -6.784  18.596  0.937   1.00 96.25 189 A 1 
ATOM 1455 C C   . PRO A 1 189 ? -7.265  17.142  0.850   1.00 96.84 189 A 1 
ATOM 1456 O O   . PRO A 1 189 ? -6.974  16.321  1.718   1.00 96.16 189 A 1 
ATOM 1457 C CB  . PRO A 1 189 ? -5.482  18.817  0.167   1.00 95.45 189 A 1 
ATOM 1458 C CG  . PRO A 1 189 ? -4.415  18.495  1.211   1.00 94.19 189 A 1 
ATOM 1459 C CD  . PRO A 1 189 ? -5.033  18.976  2.517   1.00 95.89 189 A 1 
ATOM 1460 N N   . VAL A 1 190 ? -7.956  16.819  -0.243  1.00 97.38 190 A 1 
ATOM 1461 C CA  . VAL A 1 190 ? -8.116  15.436  -0.704  1.00 97.71 190 A 1 
ATOM 1462 C C   . VAL A 1 190 ? -6.865  15.069  -1.497  1.00 97.75 190 A 1 
ATOM 1463 O O   . VAL A 1 190 ? -6.516  15.772  -2.448  1.00 97.17 190 A 1 
ATOM 1464 C CB  . VAL A 1 190 ? -9.390  15.286  -1.555  1.00 97.49 190 A 1 
ATOM 1465 C CG1 . VAL A 1 190 ? -9.533  13.867  -2.115  1.00 96.33 190 A 1 
ATOM 1466 C CG2 . VAL A 1 190 ? -10.648 15.616  -0.737  1.00 96.26 190 A 1 
ATOM 1467 N N   . LEU A 1 191 ? -6.184  13.989  -1.114  1.00 98.29 191 A 1 
ATOM 1468 C CA  . LEU A 1 191 ? -5.032  13.462  -1.841  1.00 98.41 191 A 1 
ATOM 1469 C C   . LEU A 1 191 ? -5.506  12.393  -2.831  1.00 98.52 191 A 1 
ATOM 1470 O O   . LEU A 1 191 ? -5.949  11.331  -2.420  1.00 98.33 191 A 1 
ATOM 1471 C CB  . LEU A 1 191 ? -3.992  12.943  -0.819  1.00 98.19 191 A 1 
ATOM 1472 C CG  . LEU A 1 191 ? -2.859  12.093  -1.418  1.00 97.45 191 A 1 
ATOM 1473 C CD1 . LEU A 1 191 ? -2.058  12.874  -2.461  1.00 95.85 191 A 1 
ATOM 1474 C CD2 . LEU A 1 191 ? -1.906  11.645  -0.314  1.00 95.55 191 A 1 
ATOM 1475 N N   . GLU A 1 192 ? -5.409  12.674  -4.125  1.00 98.32 192 A 1 
ATOM 1476 C CA  . GLU A 1 192 ? -5.616  11.717  -5.215  1.00 98.45 192 A 1 
ATOM 1477 C C   . GLU A 1 192 ? -4.291  11.021  -5.521  1.00 98.43 192 A 1 
ATOM 1478 O O   . GLU A 1 192 ? -3.310  11.689  -5.849  1.00 97.97 192 A 1 
ATOM 1479 C CB  . GLU A 1 192 ? -6.165  12.471  -6.438  1.00 98.28 192 A 1 
ATOM 1480 C CG  . GLU A 1 192 ? -6.419  11.610  -7.688  1.00 98.04 192 A 1 
ATOM 1481 C CD  . GLU A 1 192 ? -6.923  12.448  -8.882  1.00 98.09 192 A 1 
ATOM 1482 O OE1 . GLU A 1 192 ? -6.817  12.028  -10.054 1.00 95.64 192 A 1 
ATOM 1483 O OE2 . GLU A 1 192 ? -7.454  13.562  -8.682  1.00 96.69 192 A 1 
ATOM 1484 N N   . ALA A 1 193 ? -4.252  9.691   -5.434  1.00 98.15 193 A 1 
ATOM 1485 C CA  . ALA A 1 193 ? -3.090  8.876   -5.758  1.00 98.24 193 A 1 
ATOM 1486 C C   . ALA A 1 193 ? -3.460  7.776   -6.756  1.00 98.35 193 A 1 
ATOM 1487 O O   . ALA A 1 193 ? -4.371  6.987   -6.507  1.00 98.10 193 A 1 
ATOM 1488 C CB  . ALA A 1 193 ? -2.505  8.307   -4.461  1.00 98.03 193 A 1 
ATOM 1489 N N   . ARG A 1 194 ? -2.749  7.706   -7.883  1.00 97.85 194 A 1 
ATOM 1490 C CA  . ARG A 1 194 ? -2.872  6.632   -8.871  1.00 97.85 194 A 1 
ATOM 1491 C C   . ARG A 1 194 ? -1.869  5.532   -8.543  1.00 97.54 194 A 1 
ATOM 1492 O O   . ARG A 1 194 ? -0.658  5.772   -8.565  1.00 96.61 194 A 1 
ATOM 1493 C CB  . ARG A 1 194 ? -2.690  7.200   -10.283 1.00 97.59 194 A 1 
ATOM 1494 C CG  . ARG A 1 194 ? -2.831  6.102   -11.361 1.00 97.19 194 A 1 
ATOM 1495 C CD  . ARG A 1 194 ? -2.651  6.662   -12.768 1.00 96.49 194 A 1 
ATOM 1496 N NE  . ARG A 1 194 ? -3.817  7.461   -13.195 1.00 93.71 194 A 1 
ATOM 1497 C CZ  . ARG A 1 194 ? -4.691  7.154   -14.136 1.00 93.83 194 A 1 
ATOM 1498 N NH1 . ARG A 1 194 ? -4.679  6.035   -14.791 1.00 86.98 194 A 1 
ATOM 1499 N NH2 . ARG A 1 194 ? -5.616  7.992   -14.467 1.00 88.67 194 A 1 
ATOM 1500 N N   . ILE A 1 195 ? -2.390  4.352   -8.249  1.00 96.72 195 A 1 
ATOM 1501 C CA  . ILE A 1 195 ? -1.627  3.157   -7.897  1.00 96.15 195 A 1 
ATOM 1502 C C   . ILE A 1 195 ? -1.486  2.283   -9.138  1.00 95.65 195 A 1 
ATOM 1503 O O   . ILE A 1 195 ? -2.496  1.918   -9.733  1.00 94.89 195 A 1 
ATOM 1504 C CB  . ILE A 1 195 ? -2.336  2.374   -6.774  1.00 95.67 195 A 1 
ATOM 1505 C CG1 . ILE A 1 195 ? -2.808  3.251   -5.587  1.00 94.05 195 A 1 
ATOM 1506 C CG2 . ILE A 1 195 ? -1.436  1.227   -6.281  1.00 95.03 195 A 1 
ATOM 1507 C CD1 . ILE A 1 195 ? -1.710  4.009   -4.858  1.00 88.68 195 A 1 
ATOM 1508 N N   . GLU A 1 196 ? -0.258  1.915   -9.497  1.00 94.08 196 A 1 
ATOM 1509 C CA  . GLU A 1 196 ? 0.002   0.882   -10.505 1.00 92.82 196 A 1 
ATOM 1510 C C   . GLU A 1 196 ? 0.004   -0.498  -9.846  1.00 92.00 196 A 1 
ATOM 1511 O O   . GLU A 1 196 ? 0.708   -0.727  -8.856  1.00 91.06 196 A 1 
ATOM 1512 C CB  . GLU A 1 196 ? 1.327   1.142   -11.231 1.00 92.01 196 A 1 
ATOM 1513 C CG  . GLU A 1 196 ? 1.246   2.375   -12.139 1.00 86.89 196 A 1 
ATOM 1514 C CD  . GLU A 1 196 ? 2.551   2.676   -12.894 1.00 82.35 196 A 1 
ATOM 1515 O OE1 . GLU A 1 196 ? 2.488   3.527   -13.814 1.00 72.91 196 A 1 
ATOM 1516 O OE2 . GLU A 1 196 ? 3.614   2.123   -12.529 1.00 73.66 196 A 1 
ATOM 1517 N N   . ALA A 1 197 ? -0.781  -1.422  -10.388 1.00 91.83 197 A 1 
ATOM 1518 C CA  . ALA A 1 197 ? -0.906  -2.779  -9.884  1.00 90.04 197 A 1 
ATOM 1519 C C   . ALA A 1 197 ? -1.021  -3.756  -11.056 1.00 87.75 197 A 1 
ATOM 1520 O O   . ALA A 1 197 ? -2.020  -3.757  -11.774 1.00 82.48 197 A 1 
ATOM 1521 C CB  . ALA A 1 197 ? -2.116  -2.836  -8.944  1.00 88.65 197 A 1 
ATOM 1522 N N   . GLU A 1 198 ? 0.003   -4.605  -11.228 1.00 86.21 198 A 1 
ATOM 1523 C CA  . GLU A 1 198 ? 0.136   -5.489  -12.397 1.00 84.06 198 A 1 
ATOM 1524 C C   . GLU A 1 198 ? 0.062   -4.699  -13.722 1.00 82.40 198 A 1 
ATOM 1525 O O   . GLU A 1 198 ? 0.760   -3.702  -13.888 1.00 74.44 198 A 1 
ATOM 1526 C CB  . GLU A 1 198 ? -0.871  -6.652  -12.305 1.00 80.25 198 A 1 
ATOM 1527 C CG  . GLU A 1 198 ? -0.763  -7.487  -11.016 1.00 75.64 198 A 1 
ATOM 1528 C CD  . GLU A 1 198 ? 0.497   -8.361  -10.934 1.00 73.39 198 A 1 
ATOM 1529 O OE1 . GLU A 1 198 ? 0.813   -8.827  -9.814  1.00 66.21 198 A 1 
ATOM 1530 O OE2 . GLU A 1 198 ? 1.092   -8.662  -11.991 1.00 66.68 198 A 1 
ATOM 1531 N N   . GLU A 1 199 ? -0.788  -5.108  -14.654 1.00 82.94 199 A 1 
ATOM 1532 C CA  . GLU A 1 199 ? -0.997  -4.418  -15.939 1.00 83.90 199 A 1 
ATOM 1533 C C   . GLU A 1 199 ? -2.114  -3.352  -15.882 1.00 86.91 199 A 1 
ATOM 1534 O O   . GLU A 1 199 ? -2.572  -2.859  -16.911 1.00 82.59 199 A 1 
ATOM 1535 C CB  . GLU A 1 199 ? -1.255  -5.448  -17.054 1.00 78.99 199 A 1 
ATOM 1536 C CG  . GLU A 1 199 ? -0.098  -6.454  -17.229 1.00 70.80 199 A 1 
ATOM 1537 C CD  . GLU A 1 199 ? -0.260  -7.379  -18.452 1.00 64.07 199 A 1 
ATOM 1538 O OE1 . GLU A 1 199 ? 0.725   -8.086  -18.772 1.00 57.77 199 A 1 
ATOM 1539 O OE2 . GLU A 1 199 ? -1.336  -7.369  -19.091 1.00 58.47 199 A 1 
ATOM 1540 N N   . SER A 1 200 ? -2.576  -3.005  -14.676 1.00 91.72 200 A 1 
ATOM 1541 C CA  . SER A 1 200 ? -3.689  -2.080  -14.456 1.00 92.71 200 A 1 
ATOM 1542 C C   . SER A 1 200 ? -3.329  -0.980  -13.455 1.00 94.30 200 A 1 
ATOM 1543 O O   . SER A 1 200 ? -2.256  -0.972  -12.850 1.00 93.44 200 A 1 
ATOM 1544 C CB  . SER A 1 200 ? -4.939  -2.863  -14.035 1.00 90.50 200 A 1 
ATOM 1545 O OG  . SER A 1 200 ? -4.833  -3.344  -12.704 1.00 85.75 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? -4.235  -0.024  -13.291 1.00 95.23 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? -4.130  1.005   -12.274 1.00 95.96 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? -5.500  1.276   -11.650 1.00 96.36 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? -6.536  1.063   -12.274 1.00 95.63 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? -3.519  2.274   -12.888 1.00 95.38 201 A 1 
ATOM 1551 N N   . PHE A 1 202 ? -5.497  1.804   -10.429 1.00 97.05 202 A 1 
ATOM 1552 C CA  . PHE A 1 202 ? -6.684  2.346   -9.773  1.00 97.41 202 A 1 
ATOM 1553 C C   . PHE A 1 202 ? -6.332  3.628   -9.018  1.00 97.81 202 A 1 
ATOM 1554 O O   . PHE A 1 202 ? -5.161  3.926   -8.777  1.00 97.62 202 A 1 
ATOM 1555 C CB  . PHE A 1 202 ? -7.328  1.281   -8.873  1.00 97.33 202 A 1 
ATOM 1556 C CG  . PHE A 1 202 ? -6.470  0.808   -7.717  1.00 97.47 202 A 1 
ATOM 1557 C CD1 . PHE A 1 202 ? -5.609  -0.294  -7.885  1.00 96.96 202 A 1 
ATOM 1558 C CD2 . PHE A 1 202 ? -6.552  1.443   -6.467  1.00 96.90 202 A 1 
ATOM 1559 C CE1 . PHE A 1 202 ? -4.841  -0.762  -6.806  1.00 96.72 202 A 1 
ATOM 1560 C CE2 . PHE A 1 202 ? -5.782  0.974   -5.387  1.00 96.73 202 A 1 
ATOM 1561 C CZ  . PHE A 1 202 ? -4.929  -0.131  -5.554  1.00 96.81 202 A 1 
ATOM 1562 N N   . VAL A 1 203 ? -7.344  4.408   -8.652  1.00 98.47 203 A 1 
ATOM 1563 C CA  . VAL A 1 203 ? -7.166  5.687   -7.958  1.00 98.69 203 A 1 
ATOM 1564 C C   . VAL A 1 203 ? -7.677  5.587   -6.529  1.00 98.76 203 A 1 
ATOM 1565 O O   . VAL A 1 203 ? -8.790  5.134   -6.277  1.00 98.66 203 A 1 
ATOM 1566 C CB  . VAL A 1 203 ? -7.816  6.841   -8.738  1.00 98.60 203 A 1 
ATOM 1567 C CG1 . VAL A 1 203 ? -7.755  8.170   -7.975  1.00 97.86 203 A 1 
ATOM 1568 C CG2 . VAL A 1 203 ? -7.088  7.049   -10.074 1.00 97.93 203 A 1 
ATOM 1569 N N   . VAL A 1 204 ? -6.867  6.069   -5.586  1.00 98.66 204 A 1 
ATOM 1570 C CA  . VAL A 1 204 ? -7.232  6.238   -4.181  1.00 98.72 204 A 1 
ATOM 1571 C C   . VAL A 1 204 ? -7.369  7.726   -3.877  1.00 98.67 204 A 1 
ATOM 1572 O O   . VAL A 1 204 ? -6.441  8.497   -4.106  1.00 98.40 204 A 1 
ATOM 1573 C CB  . VAL A 1 204 ? -6.213  5.561   -3.247  1.00 98.59 204 A 1 
ATOM 1574 C CG1 . VAL A 1 204 ? -6.602  5.750   -1.775  1.00 97.77 204 A 1 
ATOM 1575 C CG2 . VAL A 1 204 ? -6.123  4.053   -3.517  1.00 97.85 204 A 1 
ATOM 1576 N N   . PHE A 1 205 ? -8.513  8.127   -3.314  1.00 98.73 205 A 1 
ATOM 1577 C CA  . PHE A 1 205 ? -8.696  9.434   -2.688  1.00 98.70 205 A 1 
ATOM 1578 C C   . PHE A 1 205 ? -8.493  9.296   -1.181  1.00 98.66 205 A 1 
ATOM 1579 O O   . PHE A 1 205 ? -9.391  8.838   -0.475  1.00 98.36 205 A 1 
ATOM 1580 C CB  . PHE A 1 205 ? -10.077 10.005  -3.040  1.00 98.64 205 A 1 
ATOM 1581 C CG  . PHE A 1 205 ? -10.245 10.353  -4.505  1.00 98.63 205 A 1 
ATOM 1582 C CD1 . PHE A 1 205 ? -9.696  11.546  -5.008  1.00 98.03 205 A 1 
ATOM 1583 C CD2 . PHE A 1 205 ? -10.942 9.490   -5.369  1.00 98.03 205 A 1 
ATOM 1584 C CE1 . PHE A 1 205 ? -9.843  11.877  -6.366  1.00 97.75 205 A 1 
ATOM 1585 C CE2 . PHE A 1 205 ? -11.088 9.820   -6.728  1.00 97.68 205 A 1 
ATOM 1586 C CZ  . PHE A 1 205 ? -10.538 11.014  -7.229  1.00 97.99 205 A 1 
ATOM 1587 N N   . ALA A 1 206 ? -7.323  9.691   -0.681  1.00 98.55 206 A 1 
ATOM 1588 C CA  . ALA A 1 206 ? -7.033  9.751   0.745   1.00 98.45 206 A 1 
ATOM 1589 C C   . ALA A 1 206 ? -7.631  11.030  1.347   1.00 98.28 206 A 1 
ATOM 1590 O O   . ALA A 1 206 ? -7.367  12.140  0.871   1.00 97.57 206 A 1 
ATOM 1591 C CB  . ALA A 1 206 ? -5.523  9.643   0.966   1.00 98.30 206 A 1 
ATOM 1592 N N   . CYS A 1 207 ? -8.448  10.876  2.390   1.00 98.05 207 A 1 
ATOM 1593 C CA  . CYS A 1 207 ? -9.295  11.926  2.934   1.00 97.84 207 A 1 
ATOM 1594 C C   . CYS A 1 207 ? -9.141  12.084  4.444   1.00 97.67 207 A 1 
ATOM 1595 O O   . CYS A 1 207 ? -8.999  11.115  5.179   1.00 96.67 207 A 1 
ATOM 1596 C CB  . CYS A 1 207 ? -10.752 11.609  2.581   1.00 97.36 207 A 1 
ATOM 1597 S SG  . CYS A 1 207 ? -11.011 11.702  0.788   1.00 96.35 207 A 1 
ATOM 1598 N N   . HIS A 1 208 ? -9.263  13.332  4.901   1.00 97.38 208 A 1 
ATOM 1599 C CA  . HIS A 1 208 ? -9.581  13.676  6.284   1.00 97.14 208 A 1 
ATOM 1600 C C   . HIS A 1 208 ? -10.469 14.924  6.273   1.00 96.12 208 A 1 
ATOM 1601 O O   . HIS A 1 208 ? -9.986  16.054  6.146   1.00 92.53 208 A 1 
ATOM 1602 C CB  . HIS A 1 208 ? -8.297  13.870  7.093   1.00 96.54 208 A 1 
ATOM 1603 C CG  . HIS A 1 208 ? -8.510  14.147  8.568   1.00 96.14 208 A 1 
ATOM 1604 N ND1 . HIS A 1 208 ? -7.502  14.404  9.473   1.00 89.39 208 A 1 
ATOM 1605 C CD2 . HIS A 1 208 ? -9.688  14.204  9.267   1.00 89.41 208 A 1 
ATOM 1606 C CE1 . HIS A 1 208 ? -8.065  14.580  10.679  1.00 90.33 208 A 1 
ATOM 1607 N NE2 . HIS A 1 208 ? -9.399  14.491  10.595  1.00 91.36 208 A 1 
ATOM 1608 N N   . TRP A 1 209 ? -11.797 14.725  6.342   1.00 95.31 209 A 1 
ATOM 1609 C CA  . TRP A 1 209 ? -12.777 15.796  6.197   1.00 95.14 209 A 1 
ATOM 1610 C C   . TRP A 1 209 ? -12.897 16.644  7.466   1.00 93.81 209 A 1 
ATOM 1611 O O   . TRP A 1 209 ? -12.310 16.365  8.514   1.00 91.00 209 A 1 
ATOM 1612 C CB  . TRP A 1 209 ? -14.123 15.225  5.722   1.00 95.01 209 A 1 
ATOM 1613 C CG  . TRP A 1 209 ? -14.184 14.656  4.336   1.00 95.48 209 A 1 
ATOM 1614 C CD1 . TRP A 1 209 ? -13.174 14.549  3.447   1.00 93.41 209 A 1 
ATOM 1615 C CD2 . TRP A 1 209 ? -15.356 14.108  3.658   1.00 95.58 209 A 1 
ATOM 1616 N NE1 . TRP A 1 209 ? -13.625 13.968  2.281   1.00 93.10 209 A 1 
ATOM 1617 C CE2 . TRP A 1 209 ? -14.968 13.675  2.354   1.00 95.14 209 A 1 
ATOM 1618 C CE3 . TRP A 1 209 ? -16.710 13.924  4.019   1.00 93.89 209 A 1 
ATOM 1619 C CZ2 . TRP A 1 209 ? -15.873 13.090  1.458   1.00 94.17 209 A 1 
ATOM 1620 C CZ3 . TRP A 1 209 ? -17.627 13.338  3.125   1.00 93.15 209 A 1 
ATOM 1621 C CH2 . TRP A 1 209 ? -17.215 12.918  1.846   1.00 92.91 209 A 1 
ATOM 1622 N N   . LYS A 1 210 ? -13.657 17.748  7.377   1.00 91.43 210 A 1 
ATOM 1623 C CA  . LYS A 1 210 ? -13.875 18.647  8.514   1.00 90.19 210 A 1 
ATOM 1624 C C   . LYS A 1 210 ? -14.629 17.919  9.629   1.00 89.75 210 A 1 
ATOM 1625 O O   . LYS A 1 210 ? -15.728 17.420  9.401   1.00 86.59 210 A 1 
ATOM 1626 C CB  . LYS A 1 210 ? -14.626 19.896  8.020   1.00 87.10 210 A 1 
ATOM 1627 C CG  . LYS A 1 210 ? -14.970 20.924  9.113   1.00 85.05 210 A 1 
ATOM 1628 C CD  . LYS A 1 210 ? -13.746 21.532  9.812   1.00 80.10 210 A 1 
ATOM 1629 C CE  . LYS A 1 210 ? -14.221 22.527  10.874  1.00 74.86 210 A 1 
ATOM 1630 N NZ  . LYS A 1 210 ? -13.097 23.062  11.668  1.00 64.83 210 A 1 
ATOM 1631 N N   . SER A 1 211 ? -14.072 17.938  10.847  1.00 90.69 211 A 1 
ATOM 1632 C CA  . SER A 1 211 ? -14.739 17.407  12.040  1.00 89.50 211 A 1 
ATOM 1633 C C   . SER A 1 211 ? -16.003 18.198  12.391  1.00 88.30 211 A 1 
ATOM 1634 O O   . SER A 1 211 ? -16.138 19.378  12.046  1.00 86.14 211 A 1 
ATOM 1635 C CB  . SER A 1 211 ? -13.781 17.384  13.239  1.00 87.28 211 A 1 
ATOM 1636 O OG  . SER A 1 211 ? -13.433 18.695  13.651  1.00 79.32 211 A 1 
ATOM 1637 N N   . LYS A 1 212 ? -16.897 17.569  13.162  1.00 89.26 212 A 1 
ATOM 1638 C CA  . LYS A 1 212 ? -18.150 18.166  13.664  1.00 87.41 212 A 1 
ATOM 1639 C C   . LYS A 1 212 ? -17.933 19.217  14.771  1.00 86.64 212 A 1 
ATOM 1640 O O   . LYS A 1 212 ? -18.886 19.799  15.285  1.00 83.53 212 A 1 
ATOM 1641 C CB  . LYS A 1 212 ? -19.087 17.035  14.123  1.00 84.87 212 A 1 
ATOM 1642 C CG  . LYS A 1 212 ? -19.420 16.043  12.991  1.00 82.78 212 A 1 
ATOM 1643 C CD  . LYS A 1 212 ? -20.301 14.895  13.507  1.00 79.77 212 A 1 
ATOM 1644 C CE  . LYS A 1 212 ? -20.535 13.870  12.397  1.00 74.15 212 A 1 
ATOM 1645 N NZ  . LYS A 1 212 ? -21.273 12.685  12.895  1.00 66.01 212 A 1 
ATOM 1646 N N   . LEU A 1 213 ? -16.672 19.503  15.150  1.00 86.41 213 A 1 
ATOM 1647 C CA  . LEU A 1 213 ? -16.349 20.543  16.128  1.00 85.42 213 A 1 
ATOM 1648 C C   . LEU A 1 213 ? -16.782 21.925  15.611  1.00 84.04 213 A 1 
ATOM 1649 O O   . LEU A 1 213 ? -16.303 22.399  14.577  1.00 78.76 213 A 1 
ATOM 1650 C CB  . LEU A 1 213 ? -14.843 20.525  16.461  1.00 83.86 213 A 1 
ATOM 1651 C CG  . LEU A 1 213 ? -14.361 19.284  17.235  1.00 75.75 213 A 1 
ATOM 1652 C CD1 . LEU A 1 213 ? -12.838 19.340  17.379  1.00 70.77 213 A 1 
ATOM 1653 C CD2 . LEU A 1 213 ? -14.960 19.209  18.644  1.00 71.62 213 A 1 
ATOM 1654 N N   . GLY A 1 214 ? -17.675 22.569  16.363  1.00 82.71 214 A 1 
ATOM 1655 C CA  . GLY A 1 214 ? -18.325 23.832  15.982  1.00 81.53 214 A 1 
ATOM 1656 C C   . GLY A 1 214 ? -19.815 23.694  15.626  1.00 82.90 214 A 1 
ATOM 1657 O O   . GLY A 1 214 ? -20.485 24.712  15.487  1.00 76.85 214 A 1 
ATOM 1658 N N   . GLY A 1 215 ? -20.332 22.471  15.566  1.00 81.14 215 A 1 
ATOM 1659 C CA  . GLY A 1 215 ? -21.727 22.146  15.245  1.00 82.28 215 A 1 
ATOM 1660 C C   . GLY A 1 215 ? -21.884 21.593  13.826  1.00 83.46 215 A 1 
ATOM 1661 O O   . GLY A 1 215 ? -21.191 22.034  12.905  1.00 78.46 215 A 1 
ATOM 1662 N N   . ASP A 1 216 ? -22.795 20.626  13.654  1.00 79.35 216 A 1 
ATOM 1663 C CA  . ASP A 1 216 ? -22.993 19.922  12.381  1.00 79.91 216 A 1 
ATOM 1664 C C   . ASP A 1 216 ? -23.383 20.887  11.254  1.00 81.95 216 A 1 
ATOM 1665 O O   . ASP A 1 216 ? -22.682 20.949  10.246  1.00 79.10 216 A 1 
ATOM 1666 C CB  . ASP A 1 216 ? -24.006 18.778  12.554  1.00 75.88 216 A 1 
ATOM 1667 C CG  . ASP A 1 216 ? -23.443 17.656  13.438  1.00 71.10 216 A 1 
ATOM 1668 O OD1 . ASP A 1 216 ? -22.241 17.340  13.279  1.00 67.04 216 A 1 
ATOM 1669 O OD2 . ASP A 1 216 ? -24.188 17.171  14.313  1.00 67.19 216 A 1 
ATOM 1670 N N   . ASP A 1 217 ? -24.373 21.758  11.483  1.00 79.41 217 A 1 
ATOM 1671 C CA  . ASP A 1 217 ? -24.857 22.731  10.490  1.00 80.05 217 A 1 
ATOM 1672 C C   . ASP A 1 217 ? -23.750 23.650  9.943   1.00 81.38 217 A 1 
ATOM 1673 O O   . ASP A 1 217 ? -23.751 24.022  8.768   1.00 77.64 217 A 1 
ATOM 1674 C CB  . ASP A 1 217 ? -25.938 23.626  11.126  1.00 76.52 217 A 1 
ATOM 1675 C CG  . ASP A 1 217 ? -27.205 22.889  11.573  1.00 69.13 217 A 1 
ATOM 1676 O OD1 . ASP A 1 217 ? -27.455 21.777  11.071  1.00 62.72 217 A 1 
ATOM 1677 O OD2 . ASP A 1 217 ? -27.911 23.475  12.423  1.00 63.98 217 A 1 
ATOM 1678 N N   . VAL A 1 218 ? -22.800 24.040  10.798  1.00 81.86 218 A 1 
ATOM 1679 C CA  . VAL A 1 218 ? -21.708 24.960  10.429  1.00 81.67 218 A 1 
ATOM 1680 C C   . VAL A 1 218 ? -20.631 24.236  9.619   1.00 83.65 218 A 1 
ATOM 1681 O O   . VAL A 1 218 ? -19.988 24.833  8.759   1.00 80.16 218 A 1 
ATOM 1682 C CB  . VAL A 1 218 ? -21.103 25.613  11.691  1.00 77.35 218 A 1 
ATOM 1683 C CG1 . VAL A 1 218 ? -19.975 26.602  11.366  1.00 70.41 218 A 1 
ATOM 1684 C CG2 . VAL A 1 218 ? -22.170 26.385  12.486  1.00 73.30 218 A 1 
ATOM 1685 N N   . THR A 1 219 ? -20.415 22.953  9.901   1.00 88.66 219 A 1 
ATOM 1686 C CA  . THR A 1 219 ? -19.290 22.188  9.342   1.00 89.52 219 A 1 
ATOM 1687 C C   . THR A 1 219 ? -19.672 21.317  8.144   1.00 90.85 219 A 1 
ATOM 1688 O O   . THR A 1 219 ? -18.800 20.996  7.335   1.00 90.15 219 A 1 
ATOM 1689 C CB  . THR A 1 219 ? -18.591 21.369  10.433  1.00 87.97 219 A 1 
ATOM 1690 O OG1 . THR A 1 219 ? -19.458 20.451  11.047  1.00 84.38 219 A 1 
ATOM 1691 C CG2 . THR A 1 219 ? -18.015 22.255  11.538  1.00 83.63 219 A 1 
ATOM 1692 N N   . GLU A 1 220 ? -20.971 21.027  7.968   1.00 92.51 220 A 1 
ATOM 1693 C CA  . GLU A 1 220 ? -21.512 20.200  6.881   1.00 93.40 220 A 1 
ATOM 1694 C C   . GLU A 1 220 ? -21.163 20.738  5.489   1.00 93.83 220 A 1 
ATOM 1695 O O   . GLU A 1 220 ? -20.696 19.997  4.626   1.00 93.28 220 A 1 
ATOM 1696 C CB  . GLU A 1 220 ? -23.042 20.109  7.061   1.00 93.04 220 A 1 
ATOM 1697 C CG  . GLU A 1 220 ? -23.717 19.116  6.098   1.00 90.69 220 A 1 
ATOM 1698 C CD  . GLU A 1 220 ? -23.071 17.725  6.184   1.00 91.19 220 A 1 
ATOM 1699 O OE1 . GLU A 1 220 ? -22.891 17.119  5.110   1.00 85.04 220 A 1 
ATOM 1700 O OE2 . GLU A 1 220 ? -22.659 17.337  7.293   1.00 86.88 220 A 1 
ATOM 1701 N N   . ASN A 1 221 ? -21.286 22.045  5.279   1.00 93.12 221 A 1 
ATOM 1702 C CA  . ASN A 1 221 ? -20.934 22.663  3.995   1.00 92.84 221 A 1 
ATOM 1703 C C   . ASN A 1 221 ? -19.470 22.411  3.596   1.00 93.94 221 A 1 
ATOM 1704 O O   . ASN A 1 221 ? -19.167 22.264  2.409   1.00 93.53 221 A 1 
ATOM 1705 C CB  . ASN A 1 221 ? -21.233 24.168  4.075   1.00 90.97 221 A 1 
ATOM 1706 C CG  . ASN A 1 221 ? -22.720 24.475  3.997   1.00 79.74 221 A 1 
ATOM 1707 O OD1 . ASN A 1 221 ? -23.490 23.809  3.328   1.00 70.96 221 A 1 
ATOM 1708 N ND2 . ASN A 1 221 ? -23.160 25.529  4.639   1.00 70.46 221 A 1 
ATOM 1709 N N   . VAL A 1 222 ? -18.564 22.326  4.577   1.00 93.43 222 A 1 
ATOM 1710 C CA  . VAL A 1 222 ? -17.139 22.049  4.334   1.00 94.07 222 A 1 
ATOM 1711 C C   . VAL A 1 222 ? -16.915 20.564  4.007   1.00 94.92 222 A 1 
ATOM 1712 O O   . VAL A 1 222 ? -16.106 20.252  3.129   1.00 94.65 222 A 1 
ATOM 1713 C CB  . VAL A 1 222 ? -16.276 22.509  5.525   1.00 93.28 222 A 1 
ATOM 1714 C CG1 . VAL A 1 222 ? -14.784 22.349  5.218   1.00 90.86 222 A 1 
ATOM 1715 C CG2 . VAL A 1 222 ? -16.511 23.986  5.879   1.00 90.96 222 A 1 
ATOM 1716 N N   . ARG A 1 223 ? -17.660 19.627  4.632   1.00 94.84 223 A 1 
ATOM 1717 C CA  . ARG A 1 223 ? -17.641 18.197  4.263   1.00 95.37 223 A 1 
ATOM 1718 C C   . ARG A 1 223 ? -18.186 17.988  2.849   1.00 95.86 223 A 1 
ATOM 1719 O O   . ARG A 1 223 ? -17.521 17.368  2.016   1.00 95.99 223 A 1 
ATOM 1720 C CB  . ARG A 1 223 ? -18.421 17.352  5.289   1.00 95.17 223 A 1 
ATOM 1721 C CG  . ARG A 1 223 ? -17.712 17.280  6.655   1.00 93.54 223 A 1 
ATOM 1722 C CD  . ARG A 1 223 ? -18.351 16.228  7.571   1.00 92.80 223 A 1 
ATOM 1723 N NE  . ARG A 1 223 ? -19.694 16.605  8.032   1.00 89.29 223 A 1 
ATOM 1724 C CZ  . ARG A 1 223 ? -19.999 17.386  9.045   1.00 90.73 223 A 1 
ATOM 1725 N NH1 . ARG A 1 223 ? -19.100 17.953  9.795   1.00 81.29 223 A 1 
ATOM 1726 N NH2 . ARG A 1 223 ? -21.248 17.616  9.332   1.00 84.46 223 A 1 
ATOM 1727 N N   . ARG A 1 224 ? -19.321 18.613  2.529   1.00 95.16 224 A 1 
ATOM 1728 C CA  . ARG A 1 224 ? -19.900 18.612  1.174   1.00 95.58 224 A 1 
ATOM 1729 C C   . ARG A 1 224 ? -18.956 19.215  0.130   1.00 95.85 224 A 1 
ATOM 1730 O O   . ARG A 1 224 ? -18.898 18.747  -1.004  1.00 95.77 224 A 1 
ATOM 1731 C CB  . ARG A 1 224 ? -21.240 19.359  1.197   1.00 95.42 224 A 1 
ATOM 1732 C CG  . ARG A 1 224 ? -22.319 18.558  1.950   1.00 93.53 224 A 1 
ATOM 1733 C CD  . ARG A 1 224 ? -23.627 19.342  2.049   1.00 91.71 224 A 1 
ATOM 1734 N NE  . ARG A 1 224 ? -24.207 19.610  0.714   1.00 85.37 224 A 1 
ATOM 1735 C CZ  . ARG A 1 224 ? -25.249 20.369  0.457   1.00 83.79 224 A 1 
ATOM 1736 N NH1 . ARG A 1 224 ? -25.903 20.979  1.398   1.00 73.60 224 A 1 
ATOM 1737 N NH2 . ARG A 1 224 ? -25.652 20.529  -0.763  1.00 72.21 224 A 1 
ATOM 1738 N N   . ALA A 1 225 ? -18.164 20.221  0.505   1.00 95.65 225 A 1 
ATOM 1739 C CA  . ALA A 1 225 ? -17.116 20.748  -0.364  1.00 95.65 225 A 1 
ATOM 1740 C C   . ALA A 1 225 ? -16.056 19.694  -0.718  1.00 96.15 225 A 1 
ATOM 1741 O O   . ALA A 1 225 ? -15.663 19.591  -1.884  1.00 96.09 225 A 1 
ATOM 1742 C CB  . ALA A 1 225 ? -16.482 21.964  0.317   1.00 95.09 225 A 1 
ATOM 1743 N N   . SER A 1 226 ? -15.640 18.870  0.247   1.00 96.23 226 A 1 
ATOM 1744 C CA  . SER A 1 226 ? -14.719 17.750  0.007   1.00 96.59 226 A 1 
ATOM 1745 C C   . SER A 1 226 ? -15.346 16.692  -0.912  1.00 97.09 226 A 1 
ATOM 1746 O O   . SER A 1 226 ? -14.715 16.279  -1.887  1.00 97.04 226 A 1 
ATOM 1747 C CB  . SER A 1 226 ? -14.280 17.124  1.338   1.00 96.27 226 A 1 
ATOM 1748 O OG  . SER A 1 226 ? -13.657 18.098  2.161   1.00 93.39 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? -16.620 16.329  -0.686  1.00 97.17 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? -17.365 15.422  -1.569  1.00 97.61 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? -17.459 15.966  -3.009  1.00 97.72 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? -17.248 15.225  -3.970  1.00 97.66 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? -18.760 15.183  -0.972  1.00 97.70 227 A 1 
ATOM 1754 N N   . ARG A 1 228 ? -17.684 17.281  -3.175  1.00 97.06 228 A 1 
ATOM 1755 C CA  . ARG A 1 228 ? -17.721 17.956  -4.485  1.00 96.91 228 A 1 
ATOM 1756 C C   . ARG A 1 228 ? -16.414 17.791  -5.262  1.00 97.33 228 A 1 
ATOM 1757 O O   . ARG A 1 228 ? -16.455 17.555  -6.468  1.00 97.07 228 A 1 
ATOM 1758 C CB  . ARG A 1 228 ? -18.050 19.441  -4.278  1.00 95.83 228 A 1 
ATOM 1759 C CG  . ARG A 1 228 ? -18.234 20.204  -5.603  1.00 91.28 228 A 1 
ATOM 1760 C CD  . ARG A 1 228 ? -18.520 21.696  -5.358  1.00 88.19 228 A 1 
ATOM 1761 N NE  . ARG A 1 228 ? -19.773 21.894  -4.598  1.00 78.74 228 A 1 
ATOM 1762 C CZ  . ARG A 1 228 ? -20.084 22.903  -3.810  1.00 74.01 228 A 1 
ATOM 1763 N NH1 . ARG A 1 228 ? -19.320 23.946  -3.678  1.00 66.36 228 A 1 
ATOM 1764 N NH2 . ARG A 1 228 ? -21.187 22.870  -3.118  1.00 63.02 228 A 1 
ATOM 1765 N N   . VAL A 1 229 ? -15.269 17.924  -4.593  1.00 97.03 229 A 1 
ATOM 1766 C CA  . VAL A 1 229 ? -13.956 17.721  -5.227  1.00 96.98 229 A 1 
ATOM 1767 C C   . VAL A 1 229 ? -13.822 16.290  -5.729  1.00 97.58 229 A 1 
ATOM 1768 O O   . VAL A 1 229 ? -13.479 16.098  -6.894  1.00 97.33 229 A 1 
ATOM 1769 C CB  . VAL A 1 229 ? -12.809 18.072  -4.266  1.00 95.76 229 A 1 
ATOM 1770 C CG1 . VAL A 1 229 ? -11.439 17.659  -4.816  1.00 90.69 229 A 1 
ATOM 1771 C CG2 . VAL A 1 229 ? -12.759 19.578  -4.023  1.00 91.17 229 A 1 
ATOM 1772 N N   . ILE A 1 230 ? -14.145 15.307  -4.888  1.00 98.03 230 A 1 
ATOM 1773 C CA  . ILE A 1 230 ? -14.061 13.883  -5.228  1.00 98.32 230 A 1 
ATOM 1774 C C   . ILE A 1 230 ? -14.962 13.572  -6.428  1.00 98.38 230 A 1 
ATOM 1775 O O   . ILE A 1 230 ? -14.487 13.036  -7.425  1.00 98.28 230 A 1 
ATOM 1776 C CB  . ILE A 1 230 ? -14.406 13.020  -3.994  1.00 98.36 230 A 1 
ATOM 1777 C CG1 . ILE A 1 230 ? -13.342 13.222  -2.889  1.00 97.87 230 A 1 
ATOM 1778 C CG2 . ILE A 1 230 ? -14.509 11.533  -4.370  1.00 98.03 230 A 1 
ATOM 1779 C CD1 . ILE A 1 230 ? -13.783 12.693  -1.519  1.00 96.10 230 A 1 
ATOM 1780 N N   . LEU A 1 231 ? -16.240 13.982  -6.387  1.00 98.42 231 A 1 
ATOM 1781 C CA  . LEU A 1 231 ? -17.193 13.755  -7.480  1.00 98.43 231 A 1 
ATOM 1782 C C   . LEU A 1 231 ? -16.734 14.379  -8.802  1.00 98.33 231 A 1 
ATOM 1783 O O   . LEU A 1 231 ? -16.875 13.757  -9.854  1.00 98.09 231 A 1 
ATOM 1784 C CB  . LEU A 1 231 ? -18.551 14.352  -7.096  1.00 98.39 231 A 1 
ATOM 1785 C CG  . LEU A 1 231 ? -19.292 13.584  -5.994  1.00 97.80 231 A 1 
ATOM 1786 C CD1 . LEU A 1 231 ? -20.484 14.428  -5.557  1.00 97.17 231 A 1 
ATOM 1787 C CD2 . LEU A 1 231 ? -19.801 12.234  -6.483  1.00 96.98 231 A 1 
ATOM 1788 N N   . ARG A 1 232 ? -16.197 15.606  -8.760  1.00 97.84 232 A 1 
ATOM 1789 C CA  . ARG A 1 232 ? -15.637 16.253  -9.949  1.00 97.56 232 A 1 
ATOM 1790 C C   . ARG A 1 232 ? -14.491 15.419  -10.522 1.00 97.83 232 A 1 
ATOM 1791 O O   . ARG A 1 232 ? -14.496 15.143  -11.714 1.00 97.58 232 A 1 
ATOM 1792 C CB  . ARG A 1 232 ? -15.184 17.677  -9.609  1.00 96.91 232 A 1 
ATOM 1793 C CG  . ARG A 1 232 ? -14.639 18.408  -10.850 1.00 92.49 232 A 1 
ATOM 1794 C CD  . ARG A 1 232 ? -13.971 19.741  -10.493 1.00 88.34 232 A 1 
ATOM 1795 N NE  . ARG A 1 232 ? -12.746 19.521  -9.694  1.00 77.61 232 A 1 
ATOM 1796 C CZ  . ARG A 1 232 ? -11.929 20.451  -9.238  1.00 73.04 232 A 1 
ATOM 1797 N NH1 . ARG A 1 232 ? -12.131 21.719  -9.468  1.00 63.03 232 A 1 
ATOM 1798 N NH2 . ARG A 1 232 ? -10.880 20.111  -8.544  1.00 61.26 232 A 1 
ATOM 1799 N N   . ARG A 1 233 ? -13.548 14.990  -9.684  1.00 98.13 233 A 1 
ATOM 1800 C CA  . ARG A 1 233 ? -12.387 14.207  -10.130 1.00 98.28 233 A 1 
ATOM 1801 C C   . ARG A 1 233 ? -12.779 12.829  -10.649 1.00 98.44 233 A 1 
ATOM 1802 O O   . ARG A 1 233 ? -12.278 12.441  -11.694 1.00 98.24 233 A 1 
ATOM 1803 C CB  . ARG A 1 233 ? -11.349 14.105  -8.999  1.00 98.14 233 A 1 
ATOM 1804 C CG  . ARG A 1 233 ? -10.630 15.436  -8.703  1.00 95.54 233 A 1 
ATOM 1805 C CD  . ARG A 1 233 ? -9.881  16.016  -9.919  1.00 95.10 233 A 1 
ATOM 1806 N NE  . ARG A 1 233 ? -8.878  15.075  -10.424 1.00 92.98 233 A 1 
ATOM 1807 C CZ  . ARG A 1 233 ? -8.583  14.756  -11.667 1.00 93.29 233 A 1 
ATOM 1808 N NH1 . ARG A 1 233 ? -9.094  15.364  -12.699 1.00 85.69 233 A 1 
ATOM 1809 N NH2 . ARG A 1 233 ? -7.746  13.782  -11.872 1.00 84.97 233 A 1 
ATOM 1810 N N   . ILE A 1 234 ? -13.727 12.134  -10.003 1.00 98.59 234 A 1 
ATOM 1811 C CA  . ILE A 1 234 ? -14.260 10.857  -10.508 1.00 98.68 234 A 1 
ATOM 1812 C C   . ILE A 1 234 ? -14.849 11.041  -11.914 1.00 98.61 234 A 1 
ATOM 1813 O O   . ILE A 1 234 ? -14.531 10.265  -12.812 1.00 98.40 234 A 1 
ATOM 1814 C CB  . ILE A 1 234 ? -15.299 10.263  -9.529  1.00 98.71 234 A 1 
ATOM 1815 C CG1 . ILE A 1 234 ? -14.612 9.815   -8.218  1.00 98.51 234 A 1 
ATOM 1816 C CG2 . ILE A 1 234 ? -16.032 9.069   -10.166 1.00 98.51 234 A 1 
ATOM 1817 C CD1 . ILE A 1 234 ? -15.581 9.364   -7.117  1.00 98.10 234 A 1 
ATOM 1818 N N   . ARG A 1 235 ? -15.664 12.080  -12.131 1.00 98.44 235 A 1 
ATOM 1819 C CA  . ARG A 1 235 ? -16.236 12.364  -13.462 1.00 98.24 235 A 1 
ATOM 1820 C C   . ARG A 1 235 ? -15.153 12.649  -14.497 1.00 98.27 235 A 1 
ATOM 1821 O O   . ARG A 1 235 ? -15.235 12.115  -15.593 1.00 98.04 235 A 1 
ATOM 1822 C CB  . ARG A 1 235 ? -17.221 13.538  -13.394 1.00 97.96 235 A 1 
ATOM 1823 C CG  . ARG A 1 235 ? -18.526 13.154  -12.689 1.00 96.24 235 A 1 
ATOM 1824 C CD  . ARG A 1 235 ? -19.445 14.375  -12.590 1.00 95.24 235 A 1 
ATOM 1825 N NE  . ARG A 1 235 ? -20.672 14.047  -11.836 1.00 92.99 235 A 1 
ATOM 1826 C CZ  . ARG A 1 235 ? -21.112 14.618  -10.728 1.00 92.10 235 A 1 
ATOM 1827 N NH1 . ARG A 1 235 ? -20.505 15.616  -10.155 1.00 84.88 235 A 1 
ATOM 1828 N NH2 . ARG A 1 235 ? -22.196 14.179  -10.166 1.00 88.40 235 A 1 
ATOM 1829 N N   . GLU A 1 236 ? -14.156 13.459  -14.157 1.00 98.18 236 A 1 
ATOM 1830 C CA  . GLU A 1 236 ? -13.025 13.752  -15.047 1.00 98.08 236 A 1 
ATOM 1831 C C   . GLU A 1 236 ? -12.241 12.475  -15.402 1.00 98.12 236 A 1 
ATOM 1832 O O   . GLU A 1 236 ? -11.962 12.262  -16.574 1.00 97.51 236 A 1 
ATOM 1833 C CB  . GLU A 1 236 ? -12.093 14.790  -14.393 1.00 97.82 236 A 1 
ATOM 1834 C CG  . GLU A 1 236 ? -12.686 16.218  -14.348 1.00 95.85 236 A 1 
ATOM 1835 C CD  . GLU A 1 236 ? -11.897 17.193  -13.443 1.00 95.27 236 A 1 
ATOM 1836 O OE1 . GLU A 1 236 ? -12.397 18.320  -13.198 1.00 89.26 236 A 1 
ATOM 1837 O OE2 . GLU A 1 236 ? -10.806 16.838  -12.932 1.00 90.74 236 A 1 
ATOM 1838 N N   . LEU A 1 237 ? -11.961 11.609  -14.419 1.00 98.44 237 A 1 
ATOM 1839 C CA  . LEU A 1 237 ? -11.275 10.330  -14.640 1.00 98.40 237 A 1 
ATOM 1840 C C   . LEU A 1 237 ? -12.080 9.410   -15.565 1.00 98.36 237 A 1 
ATOM 1841 O O   . LEU A 1 237 ? -11.527 8.868   -16.515 1.00 97.87 237 A 1 
ATOM 1842 C CB  . LEU A 1 237 ? -11.031 9.631   -13.287 1.00 98.36 237 A 1 
ATOM 1843 C CG  . LEU A 1 237 ? -9.927  10.272  -12.427 1.00 97.89 237 A 1 
ATOM 1844 C CD1 . LEU A 1 237 ? -10.002 9.718   -11.000 1.00 96.92 237 A 1 
ATOM 1845 C CD2 . LEU A 1 237 ? -8.531  9.994   -12.980 1.00 96.92 237 A 1 
ATOM 1846 N N   . TRP A 1 238 ? -13.385 9.260   -15.332 1.00 98.24 238 A 1 
ATOM 1847 C CA  . TRP A 1 238 ? -14.233 8.357   -16.111 1.00 98.17 238 A 1 
ATOM 1848 C C   . TRP A 1 238 ? -14.570 8.854   -17.523 1.00 97.94 238 A 1 
ATOM 1849 O O   . TRP A 1 238 ? -15.042 8.066   -18.339 1.00 96.94 238 A 1 
ATOM 1850 C CB  . TRP A 1 238 ? -15.502 8.033   -15.320 1.00 98.10 238 A 1 
ATOM 1851 C CG  . TRP A 1 238 ? -15.324 7.178   -14.093 1.00 98.18 238 A 1 
ATOM 1852 C CD1 . TRP A 1 238 ? -14.222 6.472   -13.746 1.00 97.48 238 A 1 
ATOM 1853 C CD2 . TRP A 1 238 ? -16.310 6.895   -13.053 1.00 98.03 238 A 1 
ATOM 1854 N NE1 . TRP A 1 238 ? -14.453 5.778   -12.571 1.00 97.39 238 A 1 
ATOM 1855 C CE2 . TRP A 1 238 ? -15.731 5.999   -12.103 1.00 97.85 238 A 1 
ATOM 1856 C CE3 . TRP A 1 238 ? -17.642 7.304   -12.821 1.00 97.76 238 A 1 
ATOM 1857 C CZ2 . TRP A 1 238 ? -16.436 5.528   -10.986 1.00 97.32 238 A 1 
ATOM 1858 C CZ3 . TRP A 1 238 ? -18.357 6.838   -11.701 1.00 97.15 238 A 1 
ATOM 1859 C CH2 . TRP A 1 238 ? -17.762 5.954   -10.786 1.00 96.98 238 A 1 
ATOM 1860 N N   . VAL A 1 239 ? -14.334 10.123  -17.841 1.00 97.94 239 A 1 
ATOM 1861 C CA  . VAL A 1 239 ? -14.403 10.609  -19.228 1.00 97.63 239 A 1 
ATOM 1862 C C   . VAL A 1 239 ? -13.285 9.995   -20.069 1.00 97.46 239 A 1 
ATOM 1863 O O   . VAL A 1 239 ? -13.545 9.559   -21.190 1.00 96.07 239 A 1 
ATOM 1864 C CB  . VAL A 1 239 ? -14.361 12.149  -19.282 1.00 97.04 239 A 1 
ATOM 1865 C CG1 . VAL A 1 239 ? -14.108 12.708  -20.692 1.00 93.40 239 A 1 
ATOM 1866 C CG2 . VAL A 1 239 ? -15.705 12.733  -18.821 1.00 93.90 239 A 1 
ATOM 1867 N N   . ASP A 1 240 ? -12.069 9.949   -19.533 1.00 96.65 240 A 1 
ATOM 1868 C CA  . ASP A 1 240 ? -10.886 9.466   -20.253 1.00 95.84 240 A 1 
ATOM 1869 C C   . ASP A 1 240 ? -10.645 7.960   -20.036 1.00 96.02 240 A 1 
ATOM 1870 O O   . ASP A 1 240 ? -10.196 7.257   -20.946 1.00 94.00 240 A 1 
ATOM 1871 C CB  . ASP A 1 240 ? -9.666  10.299  -19.819 1.00 94.92 240 A 1 
ATOM 1872 C CG  . ASP A 1 240 ? -9.741  11.787  -20.214 1.00 91.82 240 A 1 
ATOM 1873 O OD1 . ASP A 1 240 ? -10.319 12.103  -21.285 1.00 87.79 240 A 1 
ATOM 1874 O OD2 . ASP A 1 240 ? -9.164  12.617  -19.475 1.00 87.97 240 A 1 
ATOM 1875 N N   . GLU A 1 241 ? -10.978 7.451   -18.842 1.00 97.19 241 A 1 
ATOM 1876 C CA  . GLU A 1 241 ? -10.726 6.081   -18.384 1.00 97.25 241 A 1 
ATOM 1877 C C   . GLU A 1 241 ? -11.967 5.503   -17.664 1.00 97.48 241 A 1 
ATOM 1878 O O   . GLU A 1 241 ? -11.972 5.383   -16.433 1.00 96.51 241 A 1 
ATOM 1879 C CB  . GLU A 1 241 ? -9.482  6.067   -17.471 1.00 96.51 241 A 1 
ATOM 1880 C CG  . GLU A 1 241 ? -8.181  6.450   -18.189 1.00 94.43 241 A 1 
ATOM 1881 C CD  . GLU A 1 241 ? -7.030  6.561   -17.176 1.00 94.45 241 A 1 
ATOM 1882 O OE1 . GLU A 1 241 ? -6.677  7.693   -16.773 1.00 86.17 241 A 1 
ATOM 1883 O OE2 . GLU A 1 241 ? -6.472  5.534   -16.731 1.00 88.87 241 A 1 
ATOM 1884 N N   . PRO A 1 242 ? -13.058 5.135   -18.384 1.00 97.55 242 A 1 
ATOM 1885 C CA  . PRO A 1 242 ? -14.308 4.667   -17.771 1.00 97.24 242 A 1 
ATOM 1886 C C   . PRO A 1 242 ? -14.160 3.435   -16.868 1.00 97.03 242 A 1 
ATOM 1887 O O   . PRO A 1 242 ? -14.941 3.252   -15.935 1.00 95.97 242 A 1 
ATOM 1888 C CB  . PRO A 1 242 ? -15.245 4.358   -18.948 1.00 96.72 242 A 1 
ATOM 1889 C CG  . PRO A 1 242 ? -14.713 5.245   -20.074 1.00 95.03 242 A 1 
ATOM 1890 C CD  . PRO A 1 242 ? -13.211 5.260   -19.825 1.00 97.24 242 A 1 
ATOM 1891 N N   . GLU A 1 243 ? -13.163 2.592   -17.148 1.00 96.52 243 A 1 
ATOM 1892 C CA  . GLU A 1 243 ? -12.914 1.344   -16.417 1.00 96.13 243 A 1 
ATOM 1893 C C   . GLU A 1 243 ? -11.945 1.519   -15.233 1.00 96.56 243 A 1 
ATOM 1894 O O   . GLU A 1 243 ? -11.613 0.547   -14.563 1.00 95.54 243 A 1 
ATOM 1895 C CB  . GLU A 1 243 ? -12.429 0.253   -17.394 1.00 95.03 243 A 1 
ATOM 1896 C CG  . GLU A 1 243 ? -13.367 0.008   -18.597 1.00 89.38 243 A 1 
ATOM 1897 C CD  . GLU A 1 243 ? -14.839 -0.260  -18.212 1.00 81.49 243 A 1 
ATOM 1898 O OE1 . GLU A 1 243 ? -15.730 0.191   -18.977 1.00 72.07 243 A 1 
ATOM 1899 O OE2 . GLU A 1 243 ? -15.098 -0.875  -17.159 1.00 71.55 243 A 1 
ATOM 1900 N N   . ILE A 1 244 ? -11.467 2.737   -14.951 1.00 97.61 244 A 1 
ATOM 1901 C CA  . ILE A 1 244 ? -10.571 2.944   -13.809 1.00 97.98 244 A 1 
ATOM 1902 C C   . ILE A 1 244 ? -11.329 2.815   -12.487 1.00 98.19 244 A 1 
ATOM 1903 O O   . ILE A 1 244 ? -12.303 3.527   -12.219 1.00 97.99 244 A 1 
ATOM 1904 C CB  . ILE A 1 244 ? -9.747  4.242   -13.931 1.00 97.68 244 A 1 
ATOM 1905 C CG1 . ILE A 1 244 ? -8.536  4.161   -12.981 1.00 95.93 244 A 1 
ATOM 1906 C CG2 . ILE A 1 244 ? -10.558 5.527   -13.677 1.00 95.86 244 A 1 
ATOM 1907 C CD1 . ILE A 1 244 ? -7.483  5.239   -13.246 1.00 92.38 244 A 1 
ATOM 1908 N N   . GLY A 1 245 ? -10.859 1.900   -11.636 1.00 98.08 245 A 1 
ATOM 1909 C CA  . GLY A 1 245 ? -11.379 1.724   -10.289 1.00 98.19 245 A 1 
ATOM 1910 C C   . GLY A 1 245 ? -11.047 2.913   -9.391  1.00 98.38 245 A 1 
ATOM 1911 O O   . GLY A 1 245 ? -9.960  3.491   -9.474  1.00 98.12 245 A 1 
ATOM 1912 N N   . VAL A 1 246 ? -11.987 3.277   -8.509  1.00 98.65 246 A 1 
ATOM 1913 C CA  . VAL A 1 246 ? -11.841 4.387   -7.561  1.00 98.75 246 A 1 
ATOM 1914 C C   . VAL A 1 246 ? -12.176 3.923   -6.149  1.00 98.85 246 A 1 
ATOM 1915 O O   . VAL A 1 246 ? -13.217 3.314   -5.915  1.00 98.67 246 A 1 
ATOM 1916 C CB  . VAL A 1 246 ? -12.711 5.591   -7.968  1.00 98.12 246 A 1 
ATOM 1917 C CG1 . VAL A 1 246 ? -12.638 6.711   -6.926  1.00 94.11 246 A 1 
ATOM 1918 C CG2 . VAL A 1 246 ? -12.267 6.179   -9.315  1.00 94.15 246 A 1 
ATOM 1919 N N   . ILE A 1 247 ? -11.322 4.278   -5.188  1.00 98.80 247 A 1 
ATOM 1920 C CA  . ILE A 1 247 ? -11.528 4.055   -3.756  1.00 98.86 247 A 1 
ATOM 1921 C C   . ILE A 1 247 ? -11.393 5.398   -3.034  1.00 98.85 247 A 1 
ATOM 1922 O O   . ILE A 1 247 ? -10.370 6.062   -3.141  1.00 98.70 247 A 1 
ATOM 1923 C CB  . ILE A 1 247 ? -10.539 2.993   -3.217  1.00 98.81 247 A 1 
ATOM 1924 C CG1 . ILE A 1 247 ? -10.720 1.644   -3.949  1.00 98.47 247 A 1 
ATOM 1925 C CG2 . ILE A 1 247 ? -10.717 2.814   -1.696  1.00 98.61 247 A 1 
ATOM 1926 C CD1 . ILE A 1 247 ? -9.648  0.600   -3.625  1.00 97.15 247 A 1 
ATOM 1927 N N   . VAL A 1 248 ? -12.416 5.800   -2.272  1.00 98.84 248 A 1 
ATOM 1928 C CA  . VAL A 1 248 ? -12.312 6.903   -1.304  1.00 98.84 248 A 1 
ATOM 1929 C C   . VAL A 1 248 ? -12.003 6.290   0.051   1.00 98.80 248 A 1 
ATOM 1930 O O   . VAL A 1 248 ? -12.735 5.405   0.494   1.00 98.52 248 A 1 
ATOM 1931 C CB  . VAL A 1 248 ? -13.592 7.752   -1.245  1.00 98.74 248 A 1 
ATOM 1932 C CG1 . VAL A 1 248 ? -13.419 8.966   -0.326  1.00 98.34 248 A 1 
ATOM 1933 C CG2 . VAL A 1 248 ? -14.025 8.248   -2.630  1.00 98.38 248 A 1 
ATOM 1934 N N   . ALA A 1 249 ? -10.931 6.721   0.702   1.00 98.66 249 A 1 
ATOM 1935 C CA  . ALA A 1 249 ? -10.444 6.124   1.934   1.00 98.62 249 A 1 
ATOM 1936 C C   . ALA A 1 249 ? -10.043 7.180   2.962   1.00 98.44 249 A 1 
ATOM 1937 O O   . ALA A 1 249 ? -9.394  8.168   2.628   1.00 97.49 249 A 1 
ATOM 1938 C CB  . ALA A 1 249 ? -9.268  5.200   1.594   1.00 98.38 249 A 1 
ATOM 1939 N N   . GLY A 1 250 ? -10.385 6.945   4.232   1.00 98.18 250 A 1 
ATOM 1940 C CA  . GLY A 1 250 ? -9.966  7.800   5.336   1.00 97.99 250 A 1 
ATOM 1941 C C   . GLY A 1 250 ? -11.096 8.211   6.263   1.00 98.01 250 A 1 
ATOM 1942 O O   . GLY A 1 250 ? -12.211 7.701   6.175   1.00 96.95 250 A 1 
ATOM 1943 N N   . ASP A 1 251 ? -10.788 9.154   7.155   1.00 97.98 251 A 1 
ATOM 1944 C CA  . ASP A 1 251 ? -11.740 9.755   8.084   1.00 97.87 251 A 1 
ATOM 1945 C C   . ASP A 1 251 ? -12.550 10.837  7.356   1.00 97.51 251 A 1 
ATOM 1946 O O   . ASP A 1 251 ? -12.047 11.911  7.011   1.00 95.68 251 A 1 
ATOM 1947 C CB  . ASP A 1 251 ? -10.972 10.277  9.307   1.00 97.36 251 A 1 
ATOM 1948 C CG  . ASP A 1 251 ? -11.851 10.993  10.336  1.00 96.39 251 A 1 
ATOM 1949 O OD1 . ASP A 1 251 ? -13.091 11.026  10.157  1.00 93.56 251 A 1 
ATOM 1950 O OD2 . ASP A 1 251 ? -11.266 11.596  11.259  1.00 92.64 251 A 1 
ATOM 1951 N N   . LEU A 1 252 ? -13.831 10.536  7.102   1.00 96.48 252 A 1 
ATOM 1952 C CA  . LEU A 1 252 ? -14.765 11.457  6.458   1.00 96.34 252 A 1 
ATOM 1953 C C   . LEU A 1 252 ? -15.536 12.309  7.477   1.00 95.61 252 A 1 
ATOM 1954 O O   . LEU A 1 252 ? -16.302 13.181  7.077   1.00 93.57 252 A 1 
ATOM 1955 C CB  . LEU A 1 252 ? -15.693 10.699  5.490   1.00 96.66 252 A 1 
ATOM 1956 C CG  . LEU A 1 252 ? -14.983 9.811   4.445   1.00 96.43 252 A 1 
ATOM 1957 C CD1 . LEU A 1 252 ? -15.998 9.328   3.410   1.00 94.82 252 A 1 
ATOM 1958 C CD2 . LEU A 1 252 ? -13.865 10.531  3.690   1.00 95.21 252 A 1 
ATOM 1959 N N   . ASN A 1 253 ? -15.336 12.090  8.788   1.00 96.04 253 A 1 
ATOM 1960 C CA  . ASN A 1 253 ? -16.064 12.770  9.865   1.00 95.56 253 A 1 
ATOM 1961 C C   . ASN A 1 253 ? -17.596 12.729  9.698   1.00 94.96 253 A 1 
ATOM 1962 O O   . ASN A 1 253 ? -18.304 13.623  10.161  1.00 92.45 253 A 1 
ATOM 1963 C CB  . ASN A 1 253 ? -15.471 14.179  10.065  1.00 94.93 253 A 1 
ATOM 1964 C CG  . ASN A 1 253 ? -14.279 14.165  10.997  1.00 92.91 253 A 1 
ATOM 1965 O OD1 . ASN A 1 253 ? -14.435 14.157  12.206  1.00 86.09 253 A 1 
ATOM 1966 N ND2 . ASN A 1 253 ? -13.079 14.203  10.488  1.00 86.02 253 A 1 
ATOM 1967 N N   . GLU A 1 254 ? -18.099 11.696  9.012   1.00 95.73 254 A 1 
ATOM 1968 C CA  . GLU A 1 254 ? -19.498 11.517  8.640   1.00 95.64 254 A 1 
ATOM 1969 C C   . GLU A 1 254 ? -19.845 10.032  8.775   1.00 96.17 254 A 1 
ATOM 1970 O O   . GLU A 1 254 ? -19.169 9.186   8.184   1.00 94.54 254 A 1 
ATOM 1971 C CB  . GLU A 1 254 ? -19.677 11.997  7.194   1.00 93.63 254 A 1 
ATOM 1972 C CG  . GLU A 1 254 ? -21.139 12.138  6.765   1.00 85.55 254 A 1 
ATOM 1973 C CD  . GLU A 1 254 ? -21.786 13.458  7.216   1.00 85.73 254 A 1 
ATOM 1974 O OE1 . GLU A 1 254 ? -22.913 13.700  6.736   1.00 77.77 254 A 1 
ATOM 1975 O OE2 . GLU A 1 254 ? -21.186 14.229  7.995   1.00 79.00 254 A 1 
ATOM 1976 N N   . ASN A 1 255 ? -20.874 9.686   9.549   1.00 95.86 255 A 1 
ATOM 1977 C CA  . ASN A 1 255 ? -21.312 8.294   9.668   1.00 95.81 255 A 1 
ATOM 1978 C C   . ASN A 1 255 ? -21.998 7.830   8.377   1.00 96.04 255 A 1 
ATOM 1979 O O   . ASN A 1 255 ? -22.689 8.604   7.718   1.00 95.26 255 A 1 
ATOM 1980 C CB  . ASN A 1 255 ? -22.249 8.122   10.876  1.00 95.07 255 A 1 
ATOM 1981 C CG  . ASN A 1 255 ? -21.548 8.286   12.206  1.00 94.13 255 A 1 
ATOM 1982 O OD1 . ASN A 1 255 ? -20.983 7.352   12.751  1.00 88.63 255 A 1 
ATOM 1983 N ND2 . ASN A 1 255 ? -21.578 9.465   12.783  1.00 88.71 255 A 1 
ATOM 1984 N N   . HIS A 1 256 ? -21.921 6.525   8.056   1.00 95.33 256 A 1 
ATOM 1985 C CA  . HIS A 1 256 ? -22.636 5.965   6.892   1.00 95.25 256 A 1 
ATOM 1986 C C   . HIS A 1 256 ? -24.158 6.214   6.921   1.00 95.21 256 A 1 
ATOM 1987 O O   . HIS A 1 256 ? -24.818 6.195   5.885   1.00 93.98 256 A 1 
ATOM 1988 C CB  . HIS A 1 256 ? -22.369 4.454   6.817   1.00 95.13 256 A 1 
ATOM 1989 C CG  . HIS A 1 256 ? -23.075 3.648   7.879   1.00 95.63 256 A 1 
ATOM 1990 N ND1 . HIS A 1 256 ? -22.642 3.434   9.168   1.00 88.49 256 A 1 
ATOM 1991 C CD2 . HIS A 1 256 ? -24.288 3.019   7.763   1.00 89.57 256 A 1 
ATOM 1992 C CE1 . HIS A 1 256 ? -23.560 2.688   9.808   1.00 90.31 256 A 1 
ATOM 1993 N NE2 . HIS A 1 256 ? -24.588 2.414   8.993   1.00 91.42 256 A 1 
ATOM 1994 N N   . ASN A 1 257 ? -24.726 6.432   8.115   1.00 96.04 257 A 1 
ATOM 1995 C CA  . ASN A 1 257 ? -26.143 6.709   8.343   1.00 95.48 257 A 1 
ATOM 1996 C C   . ASN A 1 257 ? -26.400 8.126   8.897   1.00 95.28 257 A 1 
ATOM 1997 O O   . ASN A 1 257 ? -27.450 8.355   9.499   1.00 93.87 257 A 1 
ATOM 1998 C CB  . ASN A 1 257 ? -26.731 5.594   9.231   1.00 94.69 257 A 1 
ATOM 1999 C CG  . ASN A 1 257 ? -26.214 5.615   10.664  1.00 94.40 257 A 1 
ATOM 2000 O OD1 . ASN A 1 257 ? -25.235 6.242   11.015  1.00 91.63 257 A 1 
ATOM 2001 N ND2 . ASN A 1 257 ? -26.864 4.900   11.551  1.00 90.46 257 A 1 
ATOM 2002 N N   . GLU A 1 258 ? -25.473 9.062   8.710   1.00 95.13 258 A 1 
ATOM 2003 C CA  . GLU A 1 258 ? -25.529 10.409  9.302   1.00 94.72 258 A 1 
ATOM 2004 C C   . GLU A 1 258 ? -26.811 11.152  8.937   1.00 94.60 258 A 1 
ATOM 2005 O O   . GLU A 1 258 ? -27.451 11.732  9.814   1.00 92.87 258 A 1 
ATOM 2006 C CB  . GLU A 1 258 ? -24.320 11.230  8.850   1.00 93.89 258 A 1 
ATOM 2007 C CG  . GLU A 1 258 ? -24.143 12.517  9.683   1.00 91.29 258 A 1 
ATOM 2008 C CD  . GLU A 1 258 ? -23.782 12.225  11.156  1.00 91.96 258 A 1 
ATOM 2009 O OE1 . GLU A 1 258 ? -24.183 12.980  12.055  1.00 85.83 258 A 1 
ATOM 2010 O OE2 . GLU A 1 258 ? -23.051 11.234  11.409  1.00 87.55 258 A 1 
ATOM 2011 N N   . PHE A 1 259 ? -27.251 11.039  7.683   1.00 93.82 259 A 1 
ATOM 2012 C CA  . PHE A 1 259 ? -28.497 11.641  7.209   1.00 93.06 259 A 1 
ATOM 2013 C C   . PHE A 1 259 ? -29.692 11.326  8.129   1.00 93.12 259 A 1 
ATOM 2014 O O   . PHE A 1 259 ? -30.452 12.215  8.511   1.00 91.79 259 A 1 
ATOM 2015 C CB  . PHE A 1 259 ? -28.761 11.138  5.787   1.00 93.11 259 A 1 
ATOM 2016 C CG  . PHE A 1 259 ? -30.066 11.650  5.220   1.00 94.21 259 A 1 
ATOM 2017 C CD1 . PHE A 1 259 ? -31.160 10.779  5.057   1.00 91.86 259 A 1 
ATOM 2018 C CD2 . PHE A 1 259 ? -30.201 13.011  4.898   1.00 93.30 259 A 1 
ATOM 2019 C CE1 . PHE A 1 259 ? -32.376 11.270  4.559   1.00 92.42 259 A 1 
ATOM 2020 C CE2 . PHE A 1 259 ? -31.416 13.502  4.406   1.00 92.29 259 A 1 
ATOM 2021 C CZ  . PHE A 1 259 ? -32.505 12.633  4.235   1.00 93.07 259 A 1 
ATOM 2022 N N   . TYR A 1 260 ? -29.840 10.068  8.549   1.00 95.02 260 A 1 
ATOM 2023 C CA  . TYR A 1 260 ? -30.911 9.662   9.463   1.00 94.55 260 A 1 
ATOM 2024 C C   . TYR A 1 260 ? -30.621 10.046  10.920  1.00 94.23 260 A 1 
ATOM 2025 O O   . TYR A 1 260 ? -31.552 10.372  11.657  1.00 91.96 260 A 1 
ATOM 2026 C CB  . TYR A 1 260 ? -31.159 8.158   9.327   1.00 93.53 260 A 1 
ATOM 2027 C CG  . TYR A 1 260 ? -31.781 7.769   8.004   1.00 90.87 260 A 1 
ATOM 2028 C CD1 . TYR A 1 260 ? -33.078 8.224   7.697   1.00 86.02 260 A 1 
ATOM 2029 C CD2 . TYR A 1 260 ? -31.079 6.965   7.083   1.00 86.59 260 A 1 
ATOM 2030 C CE1 . TYR A 1 260 ? -33.683 7.871   6.479   1.00 83.78 260 A 1 
ATOM 2031 C CE2 . TYR A 1 260 ? -31.681 6.608   5.862   1.00 83.64 260 A 1 
ATOM 2032 C CZ  . TYR A 1 260 ? -32.988 7.058   5.564   1.00 84.34 260 A 1 
ATOM 2033 O OH  . TYR A 1 260 ? -33.590 6.714   4.403   1.00 80.86 260 A 1 
ATOM 2034 N N   . ARG A 1 261 ? -29.347 10.064  11.342  1.00 93.54 261 A 1 
ATOM 2035 C CA  . ARG A 1 261 ? -28.944 10.533  12.683  1.00 92.67 261 A 1 
ATOM 2036 C C   . ARG A 1 261 ? -29.271 12.013  12.882  1.00 91.84 261 A 1 
ATOM 2037 O O   . ARG A 1 261 ? -29.688 12.392  13.970  1.00 89.66 261 A 1 
ATOM 2038 C CB  . ARG A 1 261 ? -27.443 10.273  12.931  1.00 92.36 261 A 1 
ATOM 2039 C CG  . ARG A 1 261 ? -27.082 8.776   13.006  1.00 90.74 261 A 1 
ATOM 2040 C CD  . ARG A 1 261 ? -25.571 8.539   13.153  1.00 89.48 261 A 1 
ATOM 2041 N NE  . ARG A 1 261 ? -25.041 8.900   14.477  1.00 85.30 261 A 1 
ATOM 2042 C CZ  . ARG A 1 261 ? -24.611 8.074   15.431  1.00 83.80 261 A 1 
ATOM 2043 N NH1 . ARG A 1 261 ? -24.658 6.775   15.319  1.00 76.97 261 A 1 
ATOM 2044 N NH2 . ARG A 1 261 ? -24.102 8.540   16.537  1.00 74.85 261 A 1 
ATOM 2045 N N   . GLN A 1 262 ? -29.167 12.815  11.833  1.00 92.47 262 A 1 
ATOM 2046 C CA  . GLN A 1 262 ? -29.525 14.241  11.820  1.00 90.88 262 A 1 
ATOM 2047 C C   . GLN A 1 262 ? -31.026 14.507  11.566  1.00 91.02 262 A 1 
ATOM 2048 O O   . GLN A 1 262 ? -31.430 15.643  11.329  1.00 88.72 262 A 1 
ATOM 2049 C CB  . GLN A 1 262 ? -28.635 14.988  10.812  1.00 90.53 262 A 1 
ATOM 2050 C CG  . GLN A 1 262 ? -27.145 14.962  11.202  1.00 87.11 262 A 1 
ATOM 2051 C CD  . GLN A 1 262 ? -26.296 15.868  10.316  1.00 82.98 262 A 1 
ATOM 2052 O OE1 . GLN A 1 262 ? -26.785 16.730  9.599   1.00 76.06 262 A 1 
ATOM 2053 N NE2 . GLN A 1 262 ? -24.990 15.736  10.353  1.00 73.25 262 A 1 
ATOM 2054 N N   . GLY A 1 263 ? -31.881 13.479  11.627  1.00 91.88 263 A 1 
ATOM 2055 C CA  . GLY A 1 263 ? -33.336 13.635  11.485  1.00 92.80 263 A 1 
ATOM 2056 C C   . GLY A 1 263 ? -33.842 13.711  10.039  1.00 93.75 263 A 1 
ATOM 2057 O O   . GLY A 1 263 ? -35.020 13.985  9.838   1.00 90.76 263 A 1 
ATOM 2058 N N   . ALA A 1 264 ? -32.991 13.439  9.048   1.00 93.18 264 A 1 
ATOM 2059 C CA  . ALA A 1 264 ? -33.331 13.389  7.622   1.00 93.77 264 A 1 
ATOM 2060 C C   . ALA A 1 264 ? -33.857 14.715  7.026   1.00 93.18 264 A 1 
ATOM 2061 O O   . ALA A 1 264 ? -34.603 14.714  6.048   1.00 88.80 264 A 1 
ATOM 2062 C CB  . ALA A 1 264 ? -34.238 12.172  7.361   1.00 93.12 264 A 1 
ATOM 2063 N N   . GLU A 1 265 ? -33.478 15.857  7.609   1.00 92.17 265 A 1 
ATOM 2064 C CA  . GLU A 1 265 ? -33.949 17.180  7.170   1.00 90.77 265 A 1 
ATOM 2065 C C   . GLU A 1 265 ? -32.954 17.899  6.242   1.00 90.29 265 A 1 
ATOM 2066 O O   . GLU A 1 265 ? -33.360 18.668  5.366   1.00 85.89 265 A 1 
ATOM 2067 C CB  . GLU A 1 265 ? -34.272 18.052  8.393   1.00 88.44 265 A 1 
ATOM 2068 C CG  . GLU A 1 265 ? -35.440 17.493  9.227   1.00 82.59 265 A 1 
ATOM 2069 C CD  . GLU A 1 265 ? -35.919 18.437  10.347  1.00 76.93 265 A 1 
ATOM 2070 O OE1 . GLU A 1 265 ? -36.991 18.138  10.926  1.00 68.64 265 A 1 
ATOM 2071 O OE2 . GLU A 1 265 ? -35.260 19.468  10.598  1.00 69.10 265 A 1 
ATOM 2072 N N   . SER A 1 266 ? -31.661 17.644  6.412   1.00 92.33 266 A 1 
ATOM 2073 C CA  . SER A 1 266 ? -30.576 18.323  5.701   1.00 92.56 266 A 1 
ATOM 2074 C C   . SER A 1 266 ? -29.754 17.355  4.850   1.00 94.08 266 A 1 
ATOM 2075 O O   . SER A 1 266 ? -29.478 16.233  5.258   1.00 92.14 266 A 1 
ATOM 2076 C CB  . SER A 1 266 ? -29.675 19.057  6.695   1.00 88.93 266 A 1 
ATOM 2077 O OG  . SER A 1 266 ? -30.396 20.134  7.275   1.00 75.52 266 A 1 
ATOM 2078 N N   . ILE A 1 267 ? -29.343 17.797  3.664   1.00 94.92 267 A 1 
ATOM 2079 C CA  . ILE A 1 267 ? -28.486 17.009  2.767   1.00 95.63 267 A 1 
ATOM 2080 C C   . ILE A 1 267 ? -27.078 16.936  3.364   1.00 95.64 267 A 1 
ATOM 2081 O O   . ILE A 1 267 ? -26.397 17.966  3.433   1.00 94.53 267 A 1 
ATOM 2082 C CB  . ILE A 1 267 ? -28.472 17.611  1.340   1.00 95.50 267 A 1 
ATOM 2083 C CG1 . ILE A 1 267 ? -29.892 17.641  0.731   1.00 93.90 267 A 1 
ATOM 2084 C CG2 . ILE A 1 267 ? -27.513 16.824  0.424   1.00 93.75 267 A 1 
ATOM 2085 C CD1 . ILE A 1 267 ? -29.982 18.409  -0.598  1.00 87.48 267 A 1 
ATOM 2086 N N   . CYS A 1 268 ? -26.645 15.730  3.734   1.00 96.14 268 A 1 
ATOM 2087 C CA  . CYS A 1 268 ? -25.298 15.423  4.208   1.00 96.43 268 A 1 
ATOM 2088 C C   . CYS A 1 268 ? -24.348 15.100  3.042   1.00 97.21 268 A 1 
ATOM 2089 O O   . CYS A 1 268 ? -24.780 14.806  1.922   1.00 96.78 268 A 1 
ATOM 2090 C CB  . CYS A 1 268 ? -25.380 14.262  5.209   1.00 94.80 268 A 1 
ATOM 2091 S SG  . CYS A 1 268 ? -26.422 14.726  6.625   1.00 89.17 268 A 1 
ATOM 2092 N N   . ALA A 1 269 ? -23.040 15.127  3.308   1.00 96.77 269 A 1 
ATOM 2093 C CA  . ALA A 1 269 ? -22.014 14.760  2.329   1.00 97.29 269 A 1 
ATOM 2094 C C   . ALA A 1 269 ? -22.070 13.272  1.921   1.00 97.85 269 A 1 
ATOM 2095 O O   . ALA A 1 269 ? -21.623 12.922  0.823   1.00 97.71 269 A 1 
ATOM 2096 C CB  . ALA A 1 269 ? -20.646 15.132  2.909   1.00 96.86 269 A 1 
ATOM 2097 N N   . LEU A 1 270 ? -22.638 12.405  2.774   1.00 97.53 270 A 1 
ATOM 2098 C CA  . LEU A 1 270 ? -22.932 10.999  2.488   1.00 97.74 270 A 1 
ATOM 2099 C C   . LEU A 1 270 ? -24.442 10.757  2.574   1.00 97.56 270 A 1 
ATOM 2100 O O   . LEU A 1 270 ? -25.071 11.060  3.587   1.00 96.94 270 A 1 
ATOM 2101 C CB  . LEU A 1 270 ? -22.165 10.077  3.457   1.00 97.81 270 A 1 
ATOM 2102 C CG  . LEU A 1 270 ? -20.630 10.241  3.470   1.00 97.49 270 A 1 
ATOM 2103 C CD1 . LEU A 1 270 ? -20.018 9.208   4.417   1.00 96.83 270 A 1 
ATOM 2104 C CD2 . LEU A 1 270 ? -19.999 10.044  2.092   1.00 96.86 270 A 1 
ATOM 2105 N N   . LEU A 1 271 ? -25.040 10.205  1.519   1.00 98.21 271 A 1 
ATOM 2106 C CA  . LEU A 1 271 ? -26.474 9.910   1.470   1.00 98.29 271 A 1 
ATOM 2107 C C   . LEU A 1 271 ? -26.734 8.438   1.126   1.00 98.37 271 A 1 
ATOM 2108 O O   . LEU A 1 271 ? -26.015 7.869   0.308   1.00 97.97 271 A 1 
ATOM 2109 C CB  . LEU A 1 271 ? -27.178 10.833  0.459   1.00 97.91 271 A 1 
ATOM 2110 C CG  . LEU A 1 271 ? -27.237 12.316  0.861   1.00 96.85 271 A 1 
ATOM 2111 C CD1 . LEU A 1 271 ? -27.974 13.084  -0.237  1.00 95.31 271 A 1 
ATOM 2112 C CD2 . LEU A 1 271 ? -27.990 12.555  2.169   1.00 95.30 271 A 1 
ATOM 2113 N N   . PRO A 1 272 ? -27.792 7.816   1.681   1.00 97.98 272 A 1 
ATOM 2114 C CA  . PRO A 1 272 ? -28.245 6.501   1.249   1.00 97.74 272 A 1 
ATOM 2115 C C   . PRO A 1 272 ? -28.919 6.561   -0.133  1.00 97.88 272 A 1 
ATOM 2116 O O   . PRO A 1 272 ? -29.502 7.578   -0.521  1.00 97.49 272 A 1 
ATOM 2117 C CB  . PRO A 1 272 ? -29.213 6.039   2.340   1.00 96.87 272 A 1 
ATOM 2118 C CG  . PRO A 1 272 ? -29.822 7.350   2.828   1.00 95.50 272 A 1 
ATOM 2119 C CD  . PRO A 1 272 ? -28.677 8.349   2.713   1.00 97.36 272 A 1 
ATOM 2120 N N   . ASP A 1 273 ? -28.897 5.441   -0.862  1.00 97.84 273 A 1 
ATOM 2121 C CA  . ASP A 1 273 ? -29.655 5.270   -2.106  1.00 97.69 273 A 1 
ATOM 2122 C C   . ASP A 1 273 ? -31.115 4.894   -1.801  1.00 97.15 273 A 1 
ATOM 2123 O O   . ASP A 1 273 ? -31.500 3.720   -1.809  1.00 95.43 273 A 1 
ATOM 2124 C CB  . ASP A 1 273 ? -28.961 4.252   -3.022  1.00 97.35 273 A 1 
ATOM 2125 C CG  . ASP A 1 273 ? -29.590 4.186   -4.429  1.00 97.27 273 A 1 
ATOM 2126 O OD1 . ASP A 1 273 ? -30.516 4.969   -4.737  1.00 95.76 273 A 1 
ATOM 2127 O OD2 . ASP A 1 273 ? -29.127 3.348   -5.232  1.00 95.00 273 A 1 
ATOM 2128 N N   . ASP A 1 274 ? -31.939 5.902   -1.489  1.00 96.99 274 A 1 
ATOM 2129 C CA  . ASP A 1 274 ? -33.366 5.732   -1.221  1.00 96.56 274 A 1 
ATOM 2130 C C   . ASP A 1 274 ? -34.241 6.796   -1.927  1.00 97.24 274 A 1 
ATOM 2131 O O   . ASP A 1 274 ? -33.759 7.860   -2.335  1.00 96.87 274 A 1 
ATOM 2132 C CB  . ASP A 1 274 ? -33.619 5.642   0.292   1.00 94.49 274 A 1 
ATOM 2133 C CG  . ASP A 1 274 ? -33.499 6.974   1.022   1.00 92.59 274 A 1 
ATOM 2134 O OD1 . ASP A 1 274 ? -34.256 7.912   0.669   1.00 88.57 274 A 1 
ATOM 2135 O OD2 . ASP A 1 274 ? -32.720 7.041   1.996   1.00 87.59 274 A 1 
ATOM 2136 N N   . PRO A 1 275 ? -35.566 6.532   -2.086  1.00 96.96 275 A 1 
ATOM 2137 C CA  . PRO A 1 275 ? -36.458 7.428   -2.822  1.00 96.87 275 A 1 
ATOM 2138 C C   . PRO A 1 275 ? -36.589 8.821   -2.201  1.00 97.14 275 A 1 
ATOM 2139 O O   . PRO A 1 275 ? -36.842 9.793   -2.914  1.00 96.59 275 A 1 
ATOM 2140 C CB  . PRO A 1 275 ? -37.830 6.734   -2.830  1.00 96.00 275 A 1 
ATOM 2141 C CG  . PRO A 1 275 ? -37.524 5.267   -2.553  1.00 93.71 275 A 1 
ATOM 2142 C CD  . PRO A 1 275 ? -36.282 5.324   -1.678  1.00 96.36 275 A 1 
ATOM 2143 N N   . TYR A 1 276 ? -36.464 8.925   -0.869  1.00 96.28 276 A 1 
ATOM 2144 C CA  . TYR A 1 276 ? -36.608 10.193  -0.168  1.00 96.31 276 A 1 
ATOM 2145 C C   . TYR A 1 276 ? -35.398 11.093  -0.428  1.00 96.66 276 A 1 
ATOM 2146 O O   . TYR A 1 276 ? -35.577 12.236  -0.851  1.00 96.37 276 A 1 
ATOM 2147 C CB  . TYR A 1 276 ? -36.844 9.934   1.324   1.00 95.92 276 A 1 
ATOM 2148 C CG  . TYR A 1 276 ? -36.940 11.211  2.137   1.00 94.76 276 A 1 
ATOM 2149 C CD1 . TYR A 1 276 ? -35.886 11.580  2.991   1.00 90.35 276 A 1 
ATOM 2150 C CD2 . TYR A 1 276 ? -38.067 12.046  2.008   1.00 90.89 276 A 1 
ATOM 2151 C CE1 . TYR A 1 276 ? -35.956 12.779  3.721   1.00 89.15 276 A 1 
ATOM 2152 C CE2 . TYR A 1 276 ? -38.139 13.250  2.735   1.00 89.33 276 A 1 
ATOM 2153 C CZ  . TYR A 1 276 ? -37.082 13.618  3.592   1.00 90.73 276 A 1 
ATOM 2154 O OH  . TYR A 1 276 ? -37.144 14.780  4.289   1.00 89.52 276 A 1 
ATOM 2155 N N   . CYS A 1 277 ? -34.179 10.564  -0.298  1.00 96.97 277 A 1 
ATOM 2156 C CA  . CYS A 1 277 ? -32.945 11.283  -0.617  1.00 97.37 277 A 1 
ATOM 2157 C C   . CYS A 1 277 ? -32.887 11.695  -2.093  1.00 97.48 277 A 1 
ATOM 2158 O O   . CYS A 1 277 ? -32.541 12.838  -2.394  1.00 97.20 277 A 1 
ATOM 2159 C CB  . CYS A 1 277 ? -31.745 10.404  -0.247  1.00 97.24 277 A 1 
ATOM 2160 S SG  . CYS A 1 277 ? -31.631 10.289  1.560   1.00 96.14 277 A 1 
ATOM 2161 N N   . ALA A 1 278 ? -33.307 10.814  -3.010  1.00 97.30 278 A 1 
ATOM 2162 C CA  . ALA A 1 278 ? -33.351 11.130  -4.439  1.00 97.44 278 A 1 
ATOM 2163 C C   . ALA A 1 278 ? -34.293 12.311  -4.758  1.00 97.26 278 A 1 
ATOM 2164 O O   . ALA A 1 278 ? -33.983 13.147  -5.609  1.00 96.77 278 A 1 
ATOM 2165 C CB  . ALA A 1 278 ? -33.747 9.855   -5.193  1.00 97.50 278 A 1 
ATOM 2166 N N   . GLN A 1 279 ? -35.427 12.425  -4.050  1.00 97.18 279 A 1 
ATOM 2167 C CA  . GLN A 1 279 ? -36.352 13.561  -4.182  1.00 96.72 279 A 1 
ATOM 2168 C C   . GLN A 1 279 ? -35.843 14.820  -3.466  1.00 96.53 279 A 1 
ATOM 2169 O O   . GLN A 1 279 ? -35.899 15.912  -4.033  1.00 95.84 279 A 1 
ATOM 2170 C CB  . GLN A 1 279 ? -37.739 13.180  -3.643  1.00 96.18 279 A 1 
ATOM 2171 C CG  . GLN A 1 279 ? -38.455 12.190  -4.570  1.00 87.27 279 A 1 
ATOM 2172 C CD  . GLN A 1 279 ? -39.785 11.707  -3.995  1.00 83.47 279 A 1 
ATOM 2173 O OE1 . GLN A 1 279 ? -40.439 12.324  -3.165  1.00 74.02 279 A 1 
ATOM 2174 N NE2 . GLN A 1 279 ? -40.262 10.566  -4.445  1.00 69.67 279 A 1 
ATOM 2175 N N   . LEU A 1 280 ? -35.341 14.678  -2.232  1.00 96.86 280 A 1 
ATOM 2176 C CA  . LEU A 1 280 ? -34.848 15.791  -1.413  1.00 96.61 280 A 1 
ATOM 2177 C C   . LEU A 1 280 ? -33.703 16.544  -2.103  1.00 96.61 280 A 1 
ATOM 2178 O O   . LEU A 1 280 ? -33.649 17.771  -2.063  1.00 95.57 280 A 1 
ATOM 2179 C CB  . LEU A 1 280 ? -34.400 15.229  -0.052  1.00 96.19 280 A 1 
ATOM 2180 C CG  . LEU A 1 280 ? -33.841 16.289  0.921   1.00 94.50 280 A 1 
ATOM 2181 C CD1 . LEU A 1 280 ? -34.921 17.282  1.358   1.00 91.47 280 A 1 
ATOM 2182 C CD2 . LEU A 1 280 ? -33.283 15.605  2.166   1.00 91.22 280 A 1 
ATOM 2183 N N   . THR A 1 281 ? -32.809 15.806  -2.755  1.00 96.95 281 A 1 
ATOM 2184 C CA  . THR A 1 281 ? -31.659 16.362  -3.491  1.00 96.92 281 A 1 
ATOM 2185 C C   . THR A 1 281 ? -32.038 16.984  -4.836  1.00 96.60 281 A 1 
ATOM 2186 O O   . THR A 1 281 ? -31.218 17.662  -5.458  1.00 95.35 281 A 1 
ATOM 2187 C CB  . THR A 1 281 ? -30.603 15.278  -3.724  1.00 96.95 281 A 1 
ATOM 2188 O OG1 . THR A 1 281 ? -31.177 14.180  -4.388  1.00 94.70 281 A 1 
ATOM 2189 C CG2 . THR A 1 281 ? -29.990 14.783  -2.413  1.00 94.58 281 A 1 
ATOM 2190 N N   . GLY A 1 282 ? -33.279 16.768  -5.301  1.00 96.46 282 A 1 
ATOM 2191 C CA  . GLY A 1 282 ? -33.736 17.188  -6.623  1.00 95.94 282 A 1 
ATOM 2192 C C   . GLY A 1 282 ? -33.214 16.319  -7.769  1.00 96.38 282 A 1 
ATOM 2193 O O   . GLY A 1 282 ? -33.460 16.657  -8.923  1.00 94.67 282 A 1 
ATOM 2194 N N   . CYS A 1 283 ? -32.530 15.210  -7.478  1.00 95.58 283 A 1 
ATOM 2195 C CA  . CYS A 1 283 ? -32.104 14.246  -8.496  1.00 95.99 283 A 1 
ATOM 2196 C C   . CYS A 1 283 ? -33.289 13.508  -9.133  1.00 95.82 283 A 1 
ATOM 2197 O O   . CYS A 1 283 ? -33.184 13.064  -10.272 1.00 93.69 283 A 1 
ATOM 2198 C CB  . CYS A 1 283 ? -31.125 13.240  -7.875  1.00 96.03 283 A 1 
ATOM 2199 S SG  . CYS A 1 283 ? -29.535 14.034  -7.496  1.00 95.66 283 A 1 
ATOM 2200 N N   . ILE A 1 284 ? -34.422 13.397  -8.429  1.00 96.44 284 A 1 
ATOM 2201 C CA  . ILE A 1 284 ? -35.700 12.940  -8.985  1.00 96.40 284 A 1 
ATOM 2202 C C   . ILE A 1 284 ? -36.748 14.034  -8.770  1.00 95.85 284 A 1 
ATOM 2203 O O   . ILE A 1 284 ? -37.074 14.410  -7.640  1.00 93.81 284 A 1 
ATOM 2204 C CB  . ILE A 1 284 ? -36.123 11.582  -8.386  1.00 95.70 284 A 1 
ATOM 2205 C CG1 . ILE A 1 284 ? -35.127 10.449  -8.717  1.00 92.39 284 A 1 
ATOM 2206 C CG2 . ILE A 1 284 ? -37.538 11.188  -8.854  1.00 93.12 284 A 1 
ATOM 2207 C CD1 . ILE A 1 284 ? -35.023 10.055  -10.200 1.00 85.89 284 A 1 
ATOM 2208 N N   . GLY A 1 285 ? -37.303 14.546  -9.868  1.00 94.85 285 A 1 
ATOM 2209 C CA  . GLY A 1 285 ? -38.371 15.537  -9.842  1.00 93.57 285 A 1 
ATOM 2210 C C   . GLY A 1 285 ? -39.708 14.963  -9.367  1.00 93.11 285 A 1 
ATOM 2211 O O   . GLY A 1 285 ? -39.946 13.757  -9.366  1.00 90.69 285 A 1 
ATOM 2212 N N   . LYS A 1 286 ? -40.661 15.848  -9.016  1.00 92.43 286 A 1 
ATOM 2213 C CA  . LYS A 1 286 ? -42.031 15.448  -8.617  1.00 90.54 286 A 1 
ATOM 2214 C C   . LYS A 1 286 ? -42.796 14.697  -9.713  1.00 90.84 286 A 1 
ATOM 2215 O O   . LYS A 1 286 ? -43.780 14.023  -9.425  1.00 86.40 286 A 1 
ATOM 2216 C CB  . LYS A 1 286 ? -42.843 16.679  -8.193  1.00 88.85 286 A 1 
ATOM 2217 C CG  . LYS A 1 286 ? -42.313 17.318  -6.908  1.00 83.40 286 A 1 
ATOM 2218 C CD  . LYS A 1 286 ? -43.216 18.482  -6.476  1.00 76.80 286 A 1 
ATOM 2219 C CE  . LYS A 1 286 ? -42.658 19.089  -5.188  1.00 71.83 286 A 1 
ATOM 2220 N NZ  . LYS A 1 286 ? -43.472 20.235  -4.719  1.00 62.03 286 A 1 
ATOM 2221 N N   . ASN A 1 287 ? -42.378 14.858  -10.960 1.00 91.24 287 A 1 
ATOM 2222 C CA  . ASN A 1 287 ? -42.898 14.166  -12.137 1.00 91.12 287 A 1 
ATOM 2223 C C   . ASN A 1 287 ? -42.208 12.809  -12.401 1.00 91.84 287 A 1 
ATOM 2224 O O   . ASN A 1 287 ? -42.598 12.120  -13.336 1.00 88.12 287 A 1 
ATOM 2225 C CB  . ASN A 1 287 ? -42.773 15.117  -13.344 1.00 89.01 287 A 1 
ATOM 2226 C CG  . ASN A 1 287 ? -41.341 15.540  -13.649 1.00 84.17 287 A 1 
ATOM 2227 O OD1 . ASN A 1 287 ? -40.431 15.318  -12.867 1.00 75.27 287 A 1 
ATOM 2228 N ND2 . ASN A 1 287 ? -41.116 16.198  -14.765 1.00 76.15 287 A 1 
ATOM 2229 N N   . GLY A 1 288 ? -41.210 12.431  -11.584 1.00 90.26 288 A 1 
ATOM 2230 C CA  . GLY A 1 288 ? -40.435 11.205  -11.747 1.00 90.20 288 A 1 
ATOM 2231 C C   . GLY A 1 288 ? -39.283 11.310  -12.751 1.00 91.33 288 A 1 
ATOM 2232 O O   . GLY A 1 288 ? -38.618 10.308  -12.991 1.00 87.70 288 A 1 
ATOM 2233 N N   . GLU A 1 289 ? -39.035 12.487  -13.337 1.00 92.30 289 A 1 
ATOM 2234 C CA  . GLU A 1 289 ? -37.878 12.691  -14.216 1.00 92.77 289 A 1 
ATOM 2235 C C   . GLU A 1 289 ? -36.592 12.789  -13.393 1.00 93.16 289 A 1 
ATOM 2236 O O   . GLU A 1 289 ? -36.549 13.483  -12.368 1.00 90.58 289 A 1 
ATOM 2237 C CB  . GLU A 1 289 ? -38.059 13.934  -15.100 1.00 90.59 289 A 1 
ATOM 2238 C CG  . GLU A 1 289 ? -39.146 13.716  -16.169 1.00 80.45 289 A 1 
ATOM 2239 C CD  . GLU A 1 289 ? -39.435 14.961  -17.028 1.00 74.59 289 A 1 
ATOM 2240 O OE1 . GLU A 1 289 ? -40.234 14.823  -17.984 1.00 66.31 289 A 1 
ATOM 2241 O OE2 . GLU A 1 289 ? -39.000 16.075  -16.657 1.00 68.85 289 A 1 
ATOM 2242 N N   . GLY A 1 290 ? -35.550 12.072  -13.837 1.00 93.28 290 A 1 
ATOM 2243 C CA  . GLY A 1 290 ? -34.238 12.054  -13.204 1.00 93.56 290 A 1 
ATOM 2244 C C   . GLY A 1 290 ? -33.286 13.094  -13.790 1.00 94.00 290 A 1 
ATOM 2245 O O   . GLY A 1 290 ? -33.232 13.267  -15.003 1.00 90.62 290 A 1 
ATOM 2246 N N   . ASP A 1 291 ? -32.513 13.740  -12.928 1.00 93.44 291 A 1 
ATOM 2247 C CA  . ASP A 1 291 ? -31.419 14.648  -13.276 1.00 94.01 291 A 1 
ATOM 2248 C C   . ASP A 1 291 ? -30.202 14.392  -12.368 1.00 94.65 291 A 1 
ATOM 2249 O O   . ASP A 1 291 ? -30.122 14.874  -11.231 1.00 91.85 291 A 1 
ATOM 2250 C CB  . ASP A 1 291 ? -31.897 16.110  -13.199 1.00 91.35 291 A 1 
ATOM 2251 C CG  . ASP A 1 291 ? -30.768 17.115  -13.472 1.00 89.77 291 A 1 
ATOM 2252 O OD1 . ASP A 1 291 ? -29.737 16.721  -14.064 1.00 85.92 291 A 1 
ATOM 2253 O OD2 . ASP A 1 291 ? -30.900 18.282  -13.051 1.00 84.23 291 A 1 
ATOM 2254 N N   . SER A 1 292 ? -29.226 13.636  -12.875 1.00 91.79 292 A 1 
ATOM 2255 C CA  . SER A 1 292 ? -27.975 13.328  -12.169 1.00 92.51 292 A 1 
ATOM 2256 C C   . SER A 1 292 ? -27.071 14.553  -11.989 1.00 93.57 292 A 1 
ATOM 2257 O O   . SER A 1 292 ? -26.228 14.572  -11.091 1.00 91.85 292 A 1 
ATOM 2258 C CB  . SER A 1 292 ? -27.220 12.216  -12.913 1.00 90.49 292 A 1 
ATOM 2259 O OG  . SER A 1 292 ? -26.954 12.627  -14.239 1.00 86.62 292 A 1 
ATOM 2260 N N   . SER A 1 293 ? -27.278 15.635  -12.777 1.00 93.84 293 A 1 
ATOM 2261 C CA  . SER A 1 293 ? -26.492 16.874  -12.654 1.00 94.11 293 A 1 
ATOM 2262 C C   . SER A 1 293 ? -26.711 17.603  -11.320 1.00 94.94 293 A 1 
ATOM 2263 O O   . SER A 1 293 ? -25.882 18.419  -10.902 1.00 93.48 293 A 1 
ATOM 2264 C CB  . SER A 1 293 ? -26.765 17.806  -13.837 1.00 93.30 293 A 1 
ATOM 2265 O OG  . SER A 1 293 ? -27.931 18.583  -13.667 1.00 89.85 293 A 1 
ATOM 2266 N N   . SER A 1 294 ? -27.799 17.258  -10.614 1.00 95.42 294 A 1 
ATOM 2267 C CA  . SER A 1 294 ? -28.096 17.737  -9.263  1.00 95.68 294 A 1 
ATOM 2268 C C   . SER A 1 294 ? -27.158 17.143  -8.199  1.00 96.27 294 A 1 
ATOM 2269 O O   . SER A 1 294 ? -26.970 17.764  -7.150  1.00 94.47 294 A 1 
ATOM 2270 C CB  . SER A 1 294 ? -29.565 17.470  -8.931  1.00 94.36 294 A 1 
ATOM 2271 O OG  . SER A 1 294 ? -30.383 18.289  -9.756  1.00 86.80 294 A 1 
ATOM 2272 N N   . GLN A 1 295 ? -26.481 16.013  -8.471  1.00 96.91 295 A 1 
ATOM 2273 C CA  . GLN A 1 295 ? -25.436 15.469  -7.596  1.00 97.48 295 A 1 
ATOM 2274 C C   . GLN A 1 295 ? -24.162 16.324  -7.675  1.00 97.03 295 A 1 
ATOM 2275 O O   . GLN A 1 295 ? -23.261 16.067  -8.482  1.00 95.71 295 A 1 
ATOM 2276 C CB  . GLN A 1 295 ? -25.135 14.007  -7.946  1.00 97.43 295 A 1 
ATOM 2277 C CG  . GLN A 1 295 ? -24.265 13.343  -6.859  1.00 97.60 295 A 1 
ATOM 2278 C CD  . GLN A 1 295 ? -23.669 12.012  -7.287  1.00 97.88 295 A 1 
ATOM 2279 O OE1 . GLN A 1 295 ? -23.421 11.751  -8.457  1.00 95.68 295 A 1 
ATOM 2280 N NE2 . GLN A 1 295 ? -23.380 11.130  -6.355  1.00 95.40 295 A 1 
ATOM 2281 N N   . LYS A 1 296 ? -24.075 17.356  -6.849  1.00 96.52 296 A 1 
ATOM 2282 C CA  . LYS A 1 296 ? -22.937 18.293  -6.852  1.00 95.54 296 A 1 
ATOM 2283 C C   . LYS A 1 296 ? -21.918 18.013  -5.757  1.00 95.90 296 A 1 
ATOM 2284 O O   . LYS A 1 296 ? -20.725 18.143  -6.010  1.00 93.84 296 A 1 
ATOM 2285 C CB  . LYS A 1 296 ? -23.458 19.732  -6.766  1.00 93.76 296 A 1 
ATOM 2286 C CG  . LYS A 1 296 ? -24.227 20.098  -8.040  1.00 89.00 296 A 1 
ATOM 2287 C CD  . LYS A 1 296 ? -24.815 21.507  -7.966  1.00 81.36 296 A 1 
ATOM 2288 C CE  . LYS A 1 296 ? -25.645 21.712  -9.232  1.00 74.54 296 A 1 
ATOM 2289 N NZ  . LYS A 1 296 ? -26.416 22.973  -9.193  1.00 62.73 296 A 1 
ATOM 2290 N N   . ASP A 1 297 ? -22.388 17.684  -4.560  1.00 96.41 297 A 1 
ATOM 2291 C CA  . ASP A 1 297 ? -21.590 17.735  -3.335  1.00 96.24 297 A 1 
ATOM 2292 C C   . ASP A 1 297 ? -22.012 16.710  -2.272  1.00 96.60 297 A 1 
ATOM 2293 O O   . ASP A 1 297 ? -21.802 16.925  -1.085  1.00 95.62 297 A 1 
ATOM 2294 C CB  . ASP A 1 297 ? -21.594 19.175  -2.800  1.00 94.61 297 A 1 
ATOM 2295 C CG  . ASP A 1 297 ? -22.978 19.749  -2.494  1.00 93.69 297 A 1 
ATOM 2296 O OD1 . ASP A 1 297 ? -24.005 19.058  -2.598  1.00 91.51 297 A 1 
ATOM 2297 O OD2 . ASP A 1 297 ? -23.024 20.964  -2.184  1.00 90.44 297 A 1 
ATOM 2298 N N   . PHE A 1 298 ? -22.594 15.584  -2.694  1.00 97.58 298 A 1 
ATOM 2299 C CA  . PHE A 1 298 ? -22.878 14.430  -1.848  1.00 98.07 298 A 1 
ATOM 2300 C C   . PHE A 1 298 ? -22.583 13.135  -2.605  1.00 98.33 298 A 1 
ATOM 2301 O O   . PHE A 1 298 ? -22.855 13.026  -3.803  1.00 98.14 298 A 1 
ATOM 2302 C CB  . PHE A 1 298 ? -24.332 14.478  -1.347  1.00 98.04 298 A 1 
ATOM 2303 C CG  . PHE A 1 298 ? -25.368 14.448  -2.456  1.00 98.22 298 A 1 
ATOM 2304 C CD1 . PHE A 1 298 ? -25.865 15.652  -2.993  1.00 97.64 298 A 1 
ATOM 2305 C CD2 . PHE A 1 298 ? -25.813 13.219  -2.981  1.00 97.69 298 A 1 
ATOM 2306 C CE1 . PHE A 1 298 ? -26.790 15.628  -4.048  1.00 97.43 298 A 1 
ATOM 2307 C CE2 . PHE A 1 298 ? -26.740 13.196  -4.042  1.00 97.33 298 A 1 
ATOM 2308 C CZ  . PHE A 1 298 ? -27.223 14.400  -4.578  1.00 97.52 298 A 1 
ATOM 2309 N N   . ILE A 1 299 ? -22.033 12.150  -1.905  1.00 98.39 299 A 1 
ATOM 2310 C CA  . ILE A 1 299 ? -21.766 10.806  -2.426  1.00 98.53 299 A 1 
ATOM 2311 C C   . ILE A 1 299 ? -22.934 9.904   -2.019  1.00 98.54 299 A 1 
ATOM 2312 O O   . ILE A 1 299 ? -23.349 9.904   -0.861  1.00 98.35 299 A 1 
ATOM 2313 C CB  . ILE A 1 299 ? -20.401 10.285  -1.924  1.00 98.52 299 A 1 
ATOM 2314 C CG1 . ILE A 1 299 ? -19.255 11.199  -2.425  1.00 98.08 299 A 1 
ATOM 2315 C CG2 . ILE A 1 299 ? -20.173 8.831   -2.383  1.00 98.18 299 A 1 
ATOM 2316 C CD1 . ILE A 1 299 ? -17.881 10.890  -1.808  1.00 96.60 299 A 1 
ATOM 2317 N N   . VAL A 1 300 ? -23.468 9.127   -2.966  1.00 98.60 300 A 1 
ATOM 2318 C CA  . VAL A 1 300 ? -24.525 8.152   -2.683  1.00 98.69 300 A 1 
ATOM 2319 C C   . VAL A 1 300 ? -23.889 6.821   -2.295  1.00 98.72 300 A 1 
ATOM 2320 O O   . VAL A 1 300 ? -23.048 6.290   -3.026  1.00 98.57 300 A 1 
ATOM 2321 C CB  . VAL A 1 300 ? -25.506 8.016   -3.858  1.00 98.57 300 A 1 
ATOM 2322 C CG1 . VAL A 1 300 ? -26.634 7.031   -3.535  1.00 97.81 300 A 1 
ATOM 2323 C CG2 . VAL A 1 300 ? -26.160 9.367   -4.188  1.00 97.74 300 A 1 
ATOM 2324 N N   . LEU A 1 301 ? -24.294 6.282   -1.142  1.00 98.55 301 A 1 
ATOM 2325 C CA  . LEU A 1 301 ? -23.803 5.019   -0.602  1.00 98.44 301 A 1 
ATOM 2326 C C   . LEU A 1 301 ? -24.730 3.863   -0.983  1.00 98.19 301 A 1 
ATOM 2327 O O   . LEU A 1 301 ? -25.952 3.960   -0.845  1.00 97.47 301 A 1 
ATOM 2328 C CB  . LEU A 1 301 ? -23.646 5.112   0.925   1.00 98.23 301 A 1 
ATOM 2329 C CG  . LEU A 1 301 ? -22.746 6.250   1.443   1.00 97.78 301 A 1 
ATOM 2330 C CD1 . LEU A 1 301 ? -22.582 6.083   2.954   1.00 96.82 301 A 1 
ATOM 2331 C CD2 . LEU A 1 301 ? -21.364 6.253   0.791   1.00 96.70 301 A 1 
ATOM 2332 N N   . SER A 1 302 ? -24.150 2.745   -1.395  1.00 98.12 302 A 1 
ATOM 2333 C CA  . SER A 1 302 ? -24.874 1.513   -1.706  1.00 97.82 302 A 1 
ATOM 2334 C C   . SER A 1 302 ? -24.328 0.324   -0.924  1.00 97.81 302 A 1 
ATOM 2335 O O   . SER A 1 302 ? -23.130 0.226   -0.662  1.00 97.37 302 A 1 
ATOM 2336 C CB  . SER A 1 302 ? -24.817 1.230   -3.204  1.00 97.07 302 A 1 
ATOM 2337 O OG  . SER A 1 302 ? -25.672 0.145   -3.526  1.00 93.71 302 A 1 
ATOM 2338 N N   . LYS A 1 303 ? -25.220 -0.613  -0.589  1.00 97.35 303 A 1 
ATOM 2339 C CA  . LYS A 1 303 ? -24.874 -1.958  -0.098  1.00 97.06 303 A 1 
ATOM 2340 C C   . LYS A 1 303 ? -24.722 -2.984  -1.221  1.00 97.37 303 A 1 
ATOM 2341 O O   . LYS A 1 303 ? -24.309 -4.114  -0.960  1.00 96.49 303 A 1 
ATOM 2342 C CB  . LYS A 1 303 ? -25.920 -2.414  0.928   1.00 95.59 303 A 1 
ATOM 2343 C CG  . LYS A 1 303 ? -27.291 -2.689  0.287   1.00 92.97 303 A 1 
ATOM 2344 C CD  . LYS A 1 303 ? -28.288 -3.163  1.344   1.00 90.64 303 A 1 
ATOM 2345 C CE  . LYS A 1 303 ? -29.622 -3.461  0.659   1.00 81.54 303 A 1 
ATOM 2346 N NZ  . LYS A 1 303 ? -30.626 -3.918  1.645   1.00 74.26 303 A 1 
ATOM 2347 N N   . ASN A 1 304 ? -25.138 -2.636  -2.440  1.00 97.45 304 A 1 
ATOM 2348 C CA  . ASN A 1 304 ? -25.128 -3.545  -3.581  1.00 97.48 304 A 1 
ATOM 2349 C C   . ASN A 1 304 ? -23.703 -3.697  -4.120  1.00 97.99 304 A 1 
ATOM 2350 O O   . ASN A 1 304 ? -22.930 -2.740  -4.138  1.00 97.72 304 A 1 
ATOM 2351 C CB  . ASN A 1 304 ? -26.107 -3.056  -4.664  1.00 96.83 304 A 1 
ATOM 2352 C CG  . ASN A 1 304 ? -27.553 -3.000  -4.204  1.00 95.10 304 A 1 
ATOM 2353 O OD1 . ASN A 1 304 ? -28.008 -3.742  -3.339  1.00 88.70 304 A 1 
ATOM 2354 N ND2 . ASN A 1 304 ? -28.335 -2.120  -4.783  1.00 87.33 304 A 1 
ATOM 2355 N N   . ALA A 1 305 ? -23.384 -4.907  -4.563  1.00 97.19 305 A 1 
ATOM 2356 C CA  . ALA A 1 305 ? -22.128 -5.255  -5.204  1.00 97.05 305 A 1 
ATOM 2357 C C   . ALA A 1 305 ? -22.449 -5.926  -6.549  1.00 97.09 305 A 1 
ATOM 2358 O O   . ALA A 1 305 ? -22.982 -7.042  -6.532  1.00 94.56 305 A 1 
ATOM 2359 C CB  . ALA A 1 305 ? -21.352 -6.179  -4.251  1.00 95.70 305 A 1 
ATOM 2360 N N   . PRO A 1 306 ? -22.206 -5.278  -7.714  1.00 97.77 306 A 1 
ATOM 2361 C CA  . PRO A 1 306 ? -21.632 -3.937  -7.874  1.00 97.76 306 A 1 
ATOM 2362 C C   . PRO A 1 306 ? -22.557 -2.809  -7.380  1.00 98.06 306 A 1 
ATOM 2363 O O   . PRO A 1 306 ? -23.789 -2.957  -7.421  1.00 97.44 306 A 1 
ATOM 2364 C CB  . PRO A 1 306 ? -21.348 -3.801  -9.373  1.00 96.63 306 A 1 
ATOM 2365 C CG  . PRO A 1 306 ? -22.401 -4.700  -10.020 1.00 94.60 306 A 1 
ATOM 2366 C CD  . PRO A 1 306 ? -22.537 -5.841  -9.018  1.00 96.78 306 A 1 
ATOM 2367 N N   . PRO A 1 307 ? -21.998 -1.672  -6.925  1.00 98.24 307 A 1 
ATOM 2368 C CA  . PRO A 1 307 ? -22.791 -0.492  -6.616  1.00 98.29 307 A 1 
ATOM 2369 C C   . PRO A 1 307 ? -23.360 0.121   -7.903  1.00 98.05 307 A 1 
ATOM 2370 O O   . PRO A 1 307 ? -22.630 0.434   -8.845  1.00 96.87 307 A 1 
ATOM 2371 C CB  . PRO A 1 307 ? -21.846 0.466   -5.878  1.00 98.12 307 A 1 
ATOM 2372 C CG  . PRO A 1 307 ? -20.470 0.095   -6.432  1.00 97.34 307 A 1 
ATOM 2373 C CD  . PRO A 1 307 ? -20.585 -1.407  -6.696  1.00 98.36 307 A 1 
ATOM 2374 N N   . ALA A 1 308 ? -24.677 0.309   -7.916  1.00 98.07 308 A 1 
ATOM 2375 C CA  . ALA A 1 308 ? -25.411 0.974   -8.984  1.00 97.79 308 A 1 
ATOM 2376 C C   . ALA A 1 308 ? -26.605 1.727   -8.375  1.00 97.97 308 A 1 
ATOM 2377 O O   . ALA A 1 308 ? -27.154 1.250   -7.372  1.00 97.06 308 A 1 
ATOM 2378 C CB  . ALA A 1 308 ? -25.868 -0.071  -10.011 1.00 96.62 308 A 1 
ATOM 2379 N N   . PRO A 1 309 ? -27.018 2.877   -8.943  1.00 98.19 309 A 1 
ATOM 2380 C CA  . PRO A 1 309 ? -28.155 3.629   -8.436  1.00 98.12 309 A 1 
ATOM 2381 C C   . PRO A 1 309 ? -29.446 2.814   -8.591  1.00 98.00 309 A 1 
ATOM 2382 O O   . PRO A 1 309 ? -29.731 2.272   -9.661  1.00 97.07 309 A 1 
ATOM 2383 C CB  . PRO A 1 309 ? -28.175 4.934   -9.236  1.00 97.48 309 A 1 
ATOM 2384 C CG  . PRO A 1 309 ? -27.487 4.560   -10.548 1.00 95.37 309 A 1 
ATOM 2385 C CD  . PRO A 1 309 ? -26.467 3.510   -10.131 1.00 97.70 309 A 1 
ATOM 2386 N N   . VAL A 1 310 ? -30.236 2.731   -7.512  1.00 98.11 310 A 1 
ATOM 2387 C CA  . VAL A 1 310 ? -31.553 2.071   -7.488  1.00 97.94 310 A 1 
ATOM 2388 C C   . VAL A 1 310 ? -32.667 3.114   -7.491  1.00 97.79 310 A 1 
ATOM 2389 O O   . VAL A 1 310 ? -33.688 2.941   -8.163  1.00 96.52 310 A 1 
ATOM 2390 C CB  . VAL A 1 310 ? -31.682 1.139   -6.265  1.00 97.59 310 A 1 
ATOM 2391 C CG1 . VAL A 1 310 ? -33.054 0.449   -6.200  1.00 95.59 310 A 1 
ATOM 2392 C CG2 . VAL A 1 310 ? -30.613 0.037   -6.282  1.00 95.91 310 A 1 
ATOM 2393 N N   . HIS A 1 311 ? -32.485 4.196   -6.740  1.00 97.53 311 A 1 
ATOM 2394 C CA  . HIS A 1 311 ? -33.460 5.279   -6.590  1.00 97.29 311 A 1 
ATOM 2395 C C   . HIS A 1 311 ? -32.988 6.608   -7.187  1.00 97.29 311 A 1 
ATOM 2396 O O   . HIS A 1 311 ? -33.821 7.458   -7.517  1.00 96.22 311 A 1 
ATOM 2397 C CB  . HIS A 1 311 ? -33.807 5.409   -5.106  1.00 97.11 311 A 1 
ATOM 2398 C CG  . HIS A 1 311 ? -34.429 4.151   -4.554  1.00 96.73 311 A 1 
ATOM 2399 N ND1 . HIS A 1 311 ? -35.581 3.563   -5.020  1.00 88.92 311 A 1 
ATOM 2400 C CD2 . HIS A 1 311 ? -33.967 3.373   -3.532  1.00 90.81 311 A 1 
ATOM 2401 C CE1 . HIS A 1 311 ? -35.807 2.459   -4.288  1.00 91.87 311 A 1 
ATOM 2402 N NE2 . HIS A 1 311 ? -34.856 2.304   -3.359  1.00 92.63 311 A 1 
ATOM 2403 N N   . PHE A 1 312 ? -31.687 6.777   -7.358  1.00 97.38 312 A 1 
ATOM 2404 C CA  . PHE A 1 312 ? -31.095 7.910   -8.058  1.00 97.61 312 A 1 
ATOM 2405 C C   . PHE A 1 312 ? -31.022 7.654   -9.579  1.00 97.57 312 A 1 
ATOM 2406 O O   . PHE A 1 312 ? -31.129 6.506   -10.015 1.00 96.92 312 A 1 
ATOM 2407 C CB  . PHE A 1 312 ? -29.726 8.218   -7.446  1.00 97.66 312 A 1 
ATOM 2408 C CG  . PHE A 1 312 ? -29.798 8.959   -6.121  1.00 97.94 312 A 1 
ATOM 2409 C CD1 . PHE A 1 312 ? -29.629 10.355  -6.093  1.00 97.35 312 A 1 
ATOM 2410 C CD2 . PHE A 1 312 ? -30.029 8.265   -4.922  1.00 97.32 312 A 1 
ATOM 2411 C CE1 . PHE A 1 312 ? -29.676 11.050  -4.872  1.00 97.16 312 A 1 
ATOM 2412 C CE2 . PHE A 1 312 ? -30.082 8.961   -3.698  1.00 97.09 312 A 1 
ATOM 2413 C CZ  . PHE A 1 312 ? -29.900 10.353  -3.672  1.00 97.62 312 A 1 
ATOM 2414 N N   . PRO A 1 313 ? -30.850 8.699   -10.415 1.00 97.82 313 A 1 
ATOM 2415 C CA  . PRO A 1 313 ? -30.675 8.541   -11.859 1.00 97.56 313 A 1 
ATOM 2416 C C   . PRO A 1 313 ? -29.449 7.687   -12.221 1.00 97.42 313 A 1 
ATOM 2417 O O   . PRO A 1 313 ? -28.480 7.651   -11.468 1.00 96.94 313 A 1 
ATOM 2418 C CB  . PRO A 1 313 ? -30.544 9.962   -12.419 1.00 96.99 313 A 1 
ATOM 2419 C CG  . PRO A 1 313 ? -31.209 10.834  -11.358 1.00 95.83 313 A 1 
ATOM 2420 C CD  . PRO A 1 313 ? -30.880 10.108  -10.062 1.00 97.55 313 A 1 
ATOM 2421 N N   . GLU A 1 314 ? -29.476 7.049   -13.394 1.00 96.28 314 A 1 
ATOM 2422 C CA  . GLU A 1 314 ? -28.456 6.082   -13.850 1.00 94.98 314 A 1 
ATOM 2423 C C   . GLU A 1 314 ? -27.024 6.642   -13.821 1.00 94.06 314 A 1 
ATOM 2424 O O   . GLU A 1 314 ? -26.110 5.958   -13.370 1.00 89.01 314 A 1 
ATOM 2425 C CB  . GLU A 1 314 ? -28.854 5.604   -15.262 1.00 92.51 314 A 1 
ATOM 2426 C CG  . GLU A 1 314 ? -27.976 4.463   -15.808 1.00 79.01 314 A 1 
ATOM 2427 C CD  . GLU A 1 314 ? -28.484 3.887   -17.149 1.00 72.77 314 A 1 
ATOM 2428 O OE1 . GLU A 1 314 ? -27.866 2.913   -17.638 1.00 64.08 314 A 1 
ATOM 2429 O OE2 . GLU A 1 314 ? -29.514 4.380   -17.668 1.00 63.62 314 A 1 
ATOM 2430 N N   . ASP A 1 315 ? -26.834 7.908   -14.194 1.00 95.83 315 A 1 
ATOM 2431 C CA  . ASP A 1 315 ? -25.513 8.560   -14.220 1.00 95.64 315 A 1 
ATOM 2432 C C   . ASP A 1 315 ? -25.038 9.085   -12.847 1.00 96.66 315 A 1 
ATOM 2433 O O   . ASP A 1 315 ? -24.042 9.817   -12.748 1.00 95.46 315 A 1 
ATOM 2434 C CB  . ASP A 1 315 ? -25.523 9.703   -15.244 1.00 93.46 315 A 1 
ATOM 2435 C CG  . ASP A 1 315 ? -25.853 9.271   -16.672 1.00 85.39 315 A 1 
ATOM 2436 O OD1 . ASP A 1 315 ? -25.352 8.212   -17.106 1.00 79.94 315 A 1 
ATOM 2437 O OD2 . ASP A 1 315 ? -26.581 10.052  -17.321 1.00 78.81 315 A 1 
ATOM 2438 N N   . THR A 1 316 ? -25.757 8.772   -11.772 1.00 97.72 316 A 1 
ATOM 2439 C CA  . THR A 1 316 ? -25.353 9.153   -10.412 1.00 98.16 316 A 1 
ATOM 2440 C C   . THR A 1 316 ? -24.139 8.335   -9.976  1.00 98.27 316 A 1 
ATOM 2441 O O   . THR A 1 316 ? -24.132 7.109   -10.086 1.00 97.97 316 A 1 
ATOM 2442 C CB  . THR A 1 316 ? -26.500 8.966   -9.411  1.00 98.04 316 A 1 
ATOM 2443 O OG1 . THR A 1 316 ? -27.602 9.748   -9.809  1.00 95.24 316 A 1 
ATOM 2444 C CG2 . THR A 1 316 ? -26.151 9.419   -7.996  1.00 95.57 316 A 1 
ATOM 2445 N N   . ILE A 1 317 ? -23.124 8.996   -9.426  1.00 98.43 317 A 1 
ATOM 2446 C CA  . ILE A 1 317 ? -21.977 8.314   -8.816  1.00 98.55 317 A 1 
ATOM 2447 C C   . ILE A 1 317 ? -22.436 7.696   -7.495  1.00 98.63 317 A 1 
ATOM 2448 O O   . ILE A 1 317 ? -22.734 8.413   -6.533  1.00 98.48 317 A 1 
ATOM 2449 C CB  . ILE A 1 317 ? -20.768 9.263   -8.646  1.00 98.42 317 A 1 
ATOM 2450 C CG1 . ILE A 1 317 ? -20.272 9.734   -10.034 1.00 97.53 317 A 1 
ATOM 2451 C CG2 . ILE A 1 317 ? -19.631 8.564   -7.871  1.00 98.03 317 A 1 
ATOM 2452 C CD1 . ILE A 1 317 ? -19.253 10.876  -9.979  1.00 94.61 317 A 1 
ATOM 2453 N N   . VAL A 1 318 ? -22.474 6.370   -7.473  1.00 98.70 318 A 1 
ATOM 2454 C CA  . VAL A 1 318 ? -22.802 5.544   -6.309  1.00 98.74 318 A 1 
ATOM 2455 C C   . VAL A 1 318 ? -21.583 4.701   -5.958  1.00 98.79 318 A 1 
ATOM 2456 O O   . VAL A 1 318 ? -20.991 4.074   -6.836  1.00 98.52 318 A 1 
ATOM 2457 C CB  . VAL A 1 318 ? -24.029 4.655   -6.582  1.00 98.31 318 A 1 
ATOM 2458 C CG1 . VAL A 1 318 ? -24.421 3.866   -5.333  1.00 95.34 318 A 1 
ATOM 2459 C CG2 . VAL A 1 318 ? -25.250 5.482   -7.001  1.00 95.40 318 A 1 
ATOM 2460 N N   . LEU A 1 319 ? -21.214 4.682   -4.685  1.00 98.72 319 A 1 
ATOM 2461 C CA  . LEU A 1 319 ? -20.088 3.896   -4.185  1.00 98.80 319 A 1 
ATOM 2462 C C   . LEU A 1 319 ? -20.579 2.862   -3.167  1.00 98.77 319 A 1 
ATOM 2463 O O   . LEU A 1 319 ? -21.448 3.137   -2.336  1.00 98.61 319 A 1 
ATOM 2464 C CB  . LEU A 1 319 ? -19.002 4.825   -3.604  1.00 98.80 319 A 1 
ATOM 2465 C CG  . LEU A 1 319 ? -18.437 5.882   -4.581  1.00 98.61 319 A 1 
ATOM 2466 C CD1 . LEU A 1 319 ? -17.372 6.724   -3.877  1.00 98.27 319 A 1 
ATOM 2467 C CD2 . LEU A 1 319 ? -17.792 5.269   -5.820  1.00 98.18 319 A 1 
ATOM 2468 N N   . PHE A 1 320 ? -20.012 1.668   -3.218  1.00 98.73 320 A 1 
ATOM 2469 C CA  . PHE A 1 320 ? -20.242 0.634   -2.218  1.00 98.77 320 A 1 
ATOM 2470 C C   . PHE A 1 320 ? -19.625 1.055   -0.882  1.00 98.79 320 A 1 
ATOM 2471 O O   . PHE A 1 320 ? -18.468 1.483   -0.841  1.00 98.68 320 A 1 
ATOM 2472 C CB  . PHE A 1 320 ? -19.667 -0.697  -2.714  1.00 98.73 320 A 1 
ATOM 2473 C CG  . PHE A 1 320 ? -19.700 -1.794  -1.675  1.00 98.72 320 A 1 
ATOM 2474 C CD1 . PHE A 1 320 ? -18.539 -2.109  -0.944  1.00 98.19 320 A 1 
ATOM 2475 C CD2 . PHE A 1 320 ? -20.902 -2.460  -1.393  1.00 98.34 320 A 1 
ATOM 2476 C CE1 . PHE A 1 320 ? -18.583 -3.084  0.064   1.00 98.11 320 A 1 
ATOM 2477 C CE2 . PHE A 1 320 ? -20.946 -3.434  -0.384  1.00 98.06 320 A 1 
ATOM 2478 C CZ  . PHE A 1 320 ? -19.787 -3.746  0.347   1.00 98.28 320 A 1 
ATOM 2479 N N   . SER A 1 321 ? -20.377 0.906   0.211   1.00 98.50 321 A 1 
ATOM 2480 C CA  . SER A 1 321 ? -19.889 1.124   1.572   1.00 98.39 321 A 1 
ATOM 2481 C C   . SER A 1 321 ? -19.930 -0.184  2.363   1.00 98.28 321 A 1 
ATOM 2482 O O   . SER A 1 321 ? -21.024 -0.716  2.584   1.00 97.83 321 A 1 
ATOM 2483 C CB  . SER A 1 321 ? -20.716 2.202   2.271   1.00 98.14 321 A 1 
ATOM 2484 O OG  . SER A 1 321 ? -20.240 2.370   3.594   1.00 96.85 321 A 1 
ATOM 2485 N N   . PRO A 1 322 ? -18.783 -0.688  2.856   1.00 98.36 322 A 1 
ATOM 2486 C CA  . PRO A 1 322 ? -18.744 -1.872  3.718   1.00 98.07 322 A 1 
ATOM 2487 C C   . PRO A 1 322 ? -19.583 -1.737  4.996   1.00 97.58 322 A 1 
ATOM 2488 O O   . PRO A 1 322 ? -20.096 -2.735  5.493   1.00 96.29 322 A 1 
ATOM 2489 C CB  . PRO A 1 322 ? -17.264 -2.081  4.049   1.00 97.87 322 A 1 
ATOM 2490 C CG  . PRO A 1 322 ? -16.538 -1.462  2.860   1.00 97.17 322 A 1 
ATOM 2491 C CD  . PRO A 1 322 ? -17.434 -0.275  2.510   1.00 98.37 322 A 1 
ATOM 2492 N N   . TRP A 1 323 ? -19.810 -0.507  5.493   1.00 98.23 323 A 1 
ATOM 2493 C CA  . TRP A 1 323 ? -20.683 -0.250  6.647   1.00 97.94 323 A 1 
ATOM 2494 C C   . TRP A 1 323 ? -22.153 -0.628  6.417   1.00 97.34 323 A 1 
ATOM 2495 O O   . TRP A 1 323 ? -22.904 -0.798  7.379   1.00 95.48 323 A 1 
ATOM 2496 C CB  . TRP A 1 323 ? -20.605 1.233   7.023   1.00 97.77 323 A 1 
ATOM 2497 C CG  . TRP A 1 323 ? -19.275 1.677   7.537   1.00 97.90 323 A 1 
ATOM 2498 C CD1 . TRP A 1 323 ? -18.465 2.602   6.984   1.00 97.09 323 A 1 
ATOM 2499 C CD2 . TRP A 1 323 ? -18.594 1.218   8.741   1.00 97.84 323 A 1 
ATOM 2500 N NE1 . TRP A 1 323 ? -17.333 2.754   7.752   1.00 96.95 323 A 1 
ATOM 2501 C CE2 . TRP A 1 323 ? -17.357 1.920   8.847   1.00 97.45 323 A 1 
ATOM 2502 C CE3 . TRP A 1 323 ? -18.901 0.277   9.749   1.00 97.39 323 A 1 
ATOM 2503 C CZ2 . TRP A 1 323 ? -16.460 1.691   9.900   1.00 96.77 323 A 1 
ATOM 2504 C CZ3 . TRP A 1 323 ? -18.005 0.044   10.810  1.00 96.31 323 A 1 
ATOM 2505 C CH2 . TRP A 1 323 ? -16.787 0.746   10.882  1.00 96.03 323 A 1 
ATOM 2506 N N   . LEU A 1 324 ? -22.588 -0.760  5.172   1.00 97.63 324 A 1 
ATOM 2507 C CA  . LEU A 1 324 ? -23.958 -1.147  4.833   1.00 96.95 324 A 1 
ATOM 2508 C C   . LEU A 1 324 ? -24.135 -2.665  4.676   1.00 95.88 324 A 1 
ATOM 2509 O O   . LEU A 1 324 ? -25.267 -3.114  4.462   1.00 92.56 324 A 1 
ATOM 2510 C CB  . LEU A 1 324 ? -24.394 -0.392  3.567   1.00 96.83 324 A 1 
ATOM 2511 C CG  . LEU A 1 324 ? -24.464 1.140   3.711   1.00 96.67 324 A 1 
ATOM 2512 C CD1 . LEU A 1 324 ? -24.826 1.759   2.356   1.00 94.80 324 A 1 
ATOM 2513 C CD2 . LEU A 1 324 ? -25.522 1.576   4.724   1.00 94.66 324 A 1 
ATOM 2514 N N   . ARG A 1 325 ? -23.047 -3.457  4.745   1.00 94.63 325 A 1 
ATOM 2515 C CA  . ARG A 1 325 ? -23.091 -4.904  4.484   1.00 93.56 325 A 1 
ATOM 2516 C C   . ARG A 1 325 ? -22.117 -5.729  5.319   1.00 92.73 325 A 1 
ATOM 2517 O O   . ARG A 1 325 ? -22.544 -6.736  5.869   1.00 88.35 325 A 1 
ATOM 2518 C CB  . ARG A 1 325 ? -22.860 -5.141  2.980   1.00 91.91 325 A 1 
ATOM 2519 C CG  . ARG A 1 325 ? -23.219 -6.572  2.550   1.00 89.03 325 A 1 
ATOM 2520 C CD  . ARG A 1 325 ? -22.883 -6.828  1.071   1.00 87.91 325 A 1 
ATOM 2521 N NE  . ARG A 1 325 ? -21.425 -6.907  0.871   1.00 82.53 325 A 1 
ATOM 2522 C CZ  . ARG A 1 325 ? -20.773 -7.142  -0.248  1.00 79.09 325 A 1 
ATOM 2523 N NH1 . ARG A 1 325 ? -21.382 -7.309  -1.393  1.00 72.89 325 A 1 
ATOM 2524 N NH2 . ARG A 1 325 ? -19.472 -7.224  -0.215  1.00 69.41 325 A 1 
ATOM 2525 N N   . ASP A 1 326 ? -20.855 -5.343  5.397   1.00 95.30 326 A 1 
ATOM 2526 C CA  . ASP A 1 326 ? -19.770 -6.215  5.865   1.00 94.13 326 A 1 
ATOM 2527 C C   . ASP A 1 326 ? -19.300 -5.870  7.289   1.00 93.52 326 A 1 
ATOM 2528 O O   . ASP A 1 326 ? -18.813 -6.745  8.005   1.00 89.84 326 A 1 
ATOM 2529 C CB  . ASP A 1 326 ? -18.588 -6.147  4.874   1.00 92.76 326 A 1 
ATOM 2530 C CG  . ASP A 1 326 ? -18.924 -6.534  3.422   1.00 92.31 326 A 1 
ATOM 2531 O OD1 . ASP A 1 326 ? -19.980 -7.157  3.142   1.00 88.86 326 A 1 
ATOM 2532 O OD2 . ASP A 1 326 ? -18.138 -6.178  2.518   1.00 89.59 326 A 1 
ATOM 2533 N N   . LEU A 1 327 ? -19.448 -4.613  7.728   1.00 95.19 327 A 1 
ATOM 2534 C CA  . LEU A 1 327 ? -18.982 -4.111  9.021   1.00 95.00 327 A 1 
ATOM 2535 C C   . LEU A 1 327 ? -20.158 -3.856  9.976   1.00 93.67 327 A 1 
ATOM 2536 O O   . LEU A 1 327 ? -21.153 -3.245  9.599   1.00 90.93 327 A 1 
ATOM 2537 C CB  . LEU A 1 327 ? -18.155 -2.831  8.818   1.00 95.13 327 A 1 
ATOM 2538 C CG  . LEU A 1 327 ? -16.912 -2.972  7.921   1.00 95.37 327 A 1 
ATOM 2539 C CD1 . LEU A 1 327 ? -16.221 -1.611  7.808   1.00 93.50 327 A 1 
ATOM 2540 C CD2 . LEU A 1 327 ? -15.905 -3.978  8.474   1.00 94.14 327 A 1 
ATOM 2541 N N   . GLU A 1 328 ? -20.022 -4.285  11.228  1.00 92.92 328 A 1 
ATOM 2542 C CA  . GLU A 1 328 ? -21.095 -4.190  12.234  1.00 89.72 328 A 1 
ATOM 2543 C C   . GLU A 1 328 ? -20.838 -3.124  13.311  1.00 86.58 328 A 1 
ATOM 2544 O O   . GLU A 1 328 ? -21.771 -2.475  13.776  1.00 77.46 328 A 1 
ATOM 2545 C CB  . GLU A 1 328 ? -21.296 -5.554  12.913  1.00 86.11 328 A 1 
ATOM 2546 C CG  . GLU A 1 328 ? -21.769 -6.664  11.954  1.00 78.15 328 A 1 
ATOM 2547 C CD  . GLU A 1 328 ? -22.079 -7.992  12.674  1.00 74.32 328 A 1 
ATOM 2548 O OE1 . GLU A 1 328 ? -22.664 -8.883  12.016  1.00 66.29 328 A 1 
ATOM 2549 O OE2 . GLU A 1 328 ? -21.749 -8.123  13.878  1.00 67.76 328 A 1 
ATOM 2550 N N   . ASN A 1 329 ? -19.588 -2.962  13.739  1.00 89.03 329 A 1 
ATOM 2551 C CA  . ASN A 1 329 ? -19.201 -2.038  14.809  1.00 87.88 329 A 1 
ATOM 2552 C C   . ASN A 1 329 ? -18.482 -0.818  14.231  1.00 88.67 329 A 1 
ATOM 2553 O O   . ASN A 1 329 ? -17.846 -0.925  13.191  1.00 81.61 329 A 1 
ATOM 2554 C CB  . ASN A 1 329 ? -18.310 -2.773  15.820  1.00 82.80 329 A 1 
ATOM 2555 C CG  . ASN A 1 329 ? -19.049 -3.880  16.547  1.00 76.31 329 A 1 
ATOM 2556 O OD1 . ASN A 1 329 ? -20.125 -3.704  17.087  1.00 67.95 329 A 1 
ATOM 2557 N ND2 . ASN A 1 329 ? -18.490 -5.062  16.600  1.00 68.25 329 A 1 
ATOM 2558 N N   . GLY A 1 330 ? -18.527 0.319   14.931  1.00 92.34 330 A 1 
ATOM 2559 C CA  . GLY A 1 330 ? -17.801 1.526   14.529  1.00 94.28 330 A 1 
ATOM 2560 C C   . GLY A 1 330 ? -16.277 1.377   14.589  1.00 95.66 330 A 1 
ATOM 2561 O O   . GLY A 1 330 ? -15.752 0.485   15.259  1.00 93.96 330 A 1 
ATOM 2562 N N   . SER A 1 331 ? -15.573 2.263   13.910  1.00 96.40 331 A 1 
ATOM 2563 C CA  . SER A 1 331 ? -14.109 2.375   13.929  1.00 96.55 331 A 1 
ATOM 2564 C C   . SER A 1 331 ? -13.610 3.476   14.861  1.00 96.75 331 A 1 
ATOM 2565 O O   . SER A 1 331 ? -12.455 3.439   15.260  1.00 95.88 331 A 1 
ATOM 2566 C CB  . SER A 1 331 ? -13.590 2.662   12.522  1.00 95.95 331 A 1 
ATOM 2567 O OG  . SER A 1 331 ? -14.246 3.806   12.020  1.00 94.25 331 A 1 
ATOM 2568 N N   . TYR A 1 332 ? -14.457 4.430   15.238  1.00 96.60 332 A 1 
ATOM 2569 C CA  . TYR A 1 332 ? -14.114 5.539   16.118  1.00 96.49 332 A 1 
ATOM 2570 C C   . TYR A 1 332 ? -14.933 5.471   17.402  1.00 96.16 332 A 1 
ATOM 2571 O O   . TYR A 1 332 ? -16.148 5.281   17.362  1.00 94.79 332 A 1 
ATOM 2572 C CB  . TYR A 1 332 ? -14.335 6.859   15.372  1.00 96.04 332 A 1 
ATOM 2573 C CG  . TYR A 1 332 ? -14.124 8.111   16.205  1.00 95.52 332 A 1 
ATOM 2574 C CD1 . TYR A 1 332 ? -15.168 9.043   16.367  1.00 91.56 332 A 1 
ATOM 2575 C CD2 . TYR A 1 332 ? -12.872 8.360   16.790  1.00 92.02 332 A 1 
ATOM 2576 C CE1 . TYR A 1 332 ? -14.951 10.231  17.093  1.00 90.22 332 A 1 
ATOM 2577 C CE2 . TYR A 1 332 ? -12.656 9.541   17.526  1.00 90.01 332 A 1 
ATOM 2578 C CZ  . TYR A 1 332 ? -13.693 10.483  17.671  1.00 91.21 332 A 1 
ATOM 2579 O OH  . TYR A 1 332 ? -13.473 11.632  18.357  1.00 89.91 332 A 1 
ATOM 2580 N N   . PHE A 1 333 ? -14.282 5.626   18.562  1.00 95.65 333 A 1 
ATOM 2581 C CA  . PHE A 1 333 ? -14.963 5.583   19.856  1.00 94.98 333 A 1 
ATOM 2582 C C   . PHE A 1 333 ? -14.870 6.926   20.572  1.00 94.05 333 A 1 
ATOM 2583 O O   . PHE A 1 333 ? -13.813 7.310   21.079  1.00 92.17 333 A 1 
ATOM 2584 C CB  . PHE A 1 333 ? -14.415 4.440   20.711  1.00 94.90 333 A 1 
ATOM 2585 C CG  . PHE A 1 333 ? -15.237 4.195   21.962  1.00 95.10 333 A 1 
ATOM 2586 C CD1 . PHE A 1 333 ? -14.787 4.653   23.216  1.00 92.32 333 A 1 
ATOM 2587 C CD2 . PHE A 1 333 ? -16.466 3.519   21.872  1.00 92.75 333 A 1 
ATOM 2588 C CE1 . PHE A 1 333 ? -15.550 4.407   24.372  1.00 92.17 333 A 1 
ATOM 2589 C CE2 . PHE A 1 333 ? -17.231 3.276   23.029  1.00 92.21 333 A 1 
ATOM 2590 C CZ  . PHE A 1 333 ? -16.770 3.712   24.279  1.00 93.25 333 A 1 
ATOM 2591 N N   . TYR A 1 334 ? -16.000 7.635   20.686  1.00 93.98 334 A 1 
ATOM 2592 C CA  . TYR A 1 334 ? -16.068 8.960   21.282  1.00 92.62 334 A 1 
ATOM 2593 C C   . TYR A 1 334 ? -17.278 9.101   22.206  1.00 92.47 334 A 1 
ATOM 2594 O O   . TYR A 1 334 ? -18.383 8.666   21.886  1.00 90.95 334 A 1 
ATOM 2595 C CB  . TYR A 1 334 ? -16.098 10.005  20.165  1.00 90.98 334 A 1 
ATOM 2596 C CG  . TYR A 1 334 ? -16.066 11.437  20.656  1.00 89.17 334 A 1 
ATOM 2597 C CD1 . TYR A 1 334 ? -17.177 12.280  20.449  1.00 84.62 334 A 1 
ATOM 2598 C CD2 . TYR A 1 334 ? -14.920 11.932  21.311  1.00 84.39 334 A 1 
ATOM 2599 C CE1 . TYR A 1 334 ? -17.136 13.616  20.885  1.00 81.92 334 A 1 
ATOM 2600 C CE2 . TYR A 1 334 ? -14.881 13.266  21.757  1.00 81.67 334 A 1 
ATOM 2601 C CZ  . TYR A 1 334 ? -15.988 14.111  21.540  1.00 82.34 334 A 1 
ATOM 2602 O OH  . TYR A 1 334 ? -15.953 15.399  21.963  1.00 79.86 334 A 1 
ATOM 2603 N N   . LYS A 1 335 ? -17.087 9.720   23.382  1.00 92.41 335 A 1 
ATOM 2604 C CA  . LYS A 1 335 ? -18.158 9.952   24.376  1.00 92.24 335 A 1 
ATOM 2605 C C   . LYS A 1 335 ? -19.008 8.709   24.692  1.00 93.01 335 A 1 
ATOM 2606 O O   . LYS A 1 335 ? -20.210 8.825   24.910  1.00 91.10 335 A 1 
ATOM 2607 C CB  . LYS A 1 335 ? -19.026 11.149  23.953  1.00 91.06 335 A 1 
ATOM 2608 C CG  . LYS A 1 335 ? -18.287 12.483  24.053  1.00 88.26 335 A 1 
ATOM 2609 C CD  . LYS A 1 335 ? -19.202 13.599  23.535  1.00 83.05 335 A 1 
ATOM 2610 C CE  . LYS A 1 335 ? -18.521 14.954  23.720  1.00 79.22 335 A 1 
ATOM 2611 N NZ  . LYS A 1 335 ? -19.166 15.989  22.874  1.00 70.29 335 A 1 
ATOM 2612 N N   . HIS A 1 336 ? -18.367 7.546   24.787  1.00 93.43 336 A 1 
ATOM 2613 C CA  . HIS A 1 336 ? -19.011 6.250   25.058  1.00 93.92 336 A 1 
ATOM 2614 C C   . HIS A 1 336 ? -19.935 5.735   23.939  1.00 93.86 336 A 1 
ATOM 2615 O O   . HIS A 1 336 ? -20.764 4.867   24.208  1.00 91.21 336 A 1 
ATOM 2616 C CB  . HIS A 1 336 ? -19.700 6.241   26.436  1.00 93.66 336 A 1 
ATOM 2617 C CG  . HIS A 1 336 ? -18.831 6.731   27.559  1.00 91.72 336 A 1 
ATOM 2618 N ND1 . HIS A 1 336 ? -17.751 6.067   28.087  1.00 80.00 336 A 1 
ATOM 2619 C CD2 . HIS A 1 336 ? -18.949 7.916   28.238  1.00 81.58 336 A 1 
ATOM 2620 C CE1 . HIS A 1 336 ? -17.233 6.827   29.062  1.00 83.76 336 A 1 
ATOM 2621 N NE2 . HIS A 1 336 ? -17.932 7.968   29.195  1.00 85.14 336 A 1 
ATOM 2622 N N   . ASP A 1 337 ? -19.771 6.222   22.706  1.00 94.18 337 A 1 
ATOM 2623 C CA  . ASP A 1 337 ? -20.493 5.731   21.533  1.00 94.16 337 A 1 
ATOM 2624 C C   . ASP A 1 337 ? -19.522 5.386   20.392  1.00 94.79 337 A 1 
ATOM 2625 O O   . ASP A 1 337 ? -18.406 5.908   20.328  1.00 93.81 337 A 1 
ATOM 2626 C CB  . ASP A 1 337 ? -21.563 6.751   21.097  1.00 92.43 337 A 1 
ATOM 2627 C CG  . ASP A 1 337 ? -22.631 6.156   20.168  1.00 87.30 337 A 1 
ATOM 2628 O OD1 . ASP A 1 337 ? -22.760 4.912   20.157  1.00 82.54 337 A 1 
ATOM 2629 O OD2 . ASP A 1 337 ? -23.349 6.941   19.498  1.00 80.56 337 A 1 
ATOM 2630 N N   . TRP A 1 338 ? -19.952 4.477   19.531  1.00 95.84 338 A 1 
ATOM 2631 C CA  . TRP A 1 338 ? -19.221 4.086   18.335  1.00 96.13 338 A 1 
ATOM 2632 C C   . TRP A 1 338 ? -19.710 4.890   17.134  1.00 95.94 338 A 1 
ATOM 2633 O O   . TRP A 1 338 ? -20.909 4.937   16.853  1.00 94.27 338 A 1 
ATOM 2634 C CB  . TRP A 1 338 ? -19.370 2.587   18.092  1.00 95.73 338 A 1 
ATOM 2635 C CG  . TRP A 1 338 ? -18.547 1.712   18.985  1.00 95.67 338 A 1 
ATOM 2636 C CD1 . TRP A 1 338 ? -18.996 1.015   20.050  1.00 94.15 338 A 1 
ATOM 2637 C CD2 . TRP A 1 338 ? -17.125 1.395   18.870  1.00 95.53 338 A 1 
ATOM 2638 N NE1 . TRP A 1 338 ? -17.964 0.277   20.593  1.00 94.27 338 A 1 
ATOM 2639 C CE2 . TRP A 1 338 ? -16.789 0.465   19.894  1.00 95.06 338 A 1 
ATOM 2640 C CE3 . TRP A 1 338 ? -16.094 1.786   17.990  1.00 94.77 338 A 1 
ATOM 2641 C CZ2 . TRP A 1 338 ? -15.500 -0.070  20.024  1.00 94.07 338 A 1 
ATOM 2642 C CZ3 . TRP A 1 338 ? -14.797 1.262   18.117  1.00 94.48 338 A 1 
ATOM 2643 C CH2 . TRP A 1 338 ? -14.500 0.332   19.124  1.00 94.01 338 A 1 
ATOM 2644 N N   . GLU A 1 339 ? -18.779 5.442   16.383  1.00 96.33 339 A 1 
ATOM 2645 C CA  . GLU A 1 339 ? -19.039 6.103   15.108  1.00 96.38 339 A 1 
ATOM 2646 C C   . GLU A 1 339 ? -18.343 5.365   13.954  1.00 97.02 339 A 1 
ATOM 2647 O O   . GLU A 1 339 ? -17.329 4.686   14.130  1.00 96.30 339 A 1 
ATOM 2648 C CB  . GLU A 1 339 ? -18.651 7.588   15.160  1.00 95.45 339 A 1 
ATOM 2649 C CG  . GLU A 1 339 ? -19.407 8.384   16.247  1.00 92.15 339 A 1 
ATOM 2650 C CD  . GLU A 1 339 ? -19.428 9.894   15.957  1.00 88.86 339 A 1 
ATOM 2651 O OE1 . GLU A 1 339 ? -20.540 10.476  15.998  1.00 79.29 339 A 1 
ATOM 2652 O OE2 . GLU A 1 339 ? -18.375 10.465  15.618  1.00 79.80 339 A 1 
ATOM 2653 N N   . THR A 1 340 ? -18.912 5.500   12.758  1.00 96.79 340 A 1 
ATOM 2654 C CA  . THR A 1 340 ? -18.467 4.828   11.530  1.00 97.21 340 A 1 
ATOM 2655 C C   . THR A 1 340 ? -17.863 5.835   10.556  1.00 97.19 340 A 1 
ATOM 2656 O O   . THR A 1 340 ? -18.235 5.854   9.383   1.00 95.84 340 A 1 
ATOM 2657 C CB  . THR A 1 340 ? -19.624 4.045   10.885  1.00 96.91 340 A 1 
ATOM 2658 O OG1 . THR A 1 340 ? -20.654 4.936   10.517  1.00 95.66 340 A 1 
ATOM 2659 C CG2 . THR A 1 340 ? -20.244 3.007   11.816  1.00 94.70 340 A 1 
ATOM 2660 N N   . ILE A 1 341 ? -17.010 6.729   11.050  1.00 97.04 341 A 1 
ATOM 2661 C CA  . ILE A 1 341 ? -16.527 7.898   10.300  1.00 96.80 341 A 1 
ATOM 2662 C C   . ILE A 1 341 ? -15.297 7.614   9.436   1.00 97.03 341 A 1 
ATOM 2663 O O   . ILE A 1 341 ? -15.023 8.367   8.505   1.00 96.16 341 A 1 
ATOM 2664 C CB  . ILE A 1 341 ? -16.310 9.107   11.234  1.00 96.03 341 A 1 
ATOM 2665 C CG1 . ILE A 1 341 ? -15.223 8.841   12.298  1.00 94.58 341 A 1 
ATOM 2666 C CG2 . ILE A 1 341 ? -17.649 9.514   11.878  1.00 92.92 341 A 1 
ATOM 2667 C CD1 . ILE A 1 341 ? -14.883 10.076  13.143  1.00 92.84 341 A 1 
ATOM 2668 N N   . ASP A 1 342 ? -14.593 6.493   9.694   1.00 97.77 342 A 1 
ATOM 2669 C CA  . ASP A 1 342 ? -13.546 5.998   8.805   1.00 97.94 342 A 1 
ATOM 2670 C C   . ASP A 1 342 ? -14.174 5.113   7.723   1.00 98.03 342 A 1 
ATOM 2671 O O   . ASP A 1 342 ? -14.977 4.223   8.020   1.00 97.16 342 A 1 
ATOM 2672 C CB  . ASP A 1 342 ? -12.481 5.218   9.576   1.00 97.62 342 A 1 
ATOM 2673 C CG  . ASP A 1 342 ? -11.935 6.003   10.765  1.00 96.87 342 A 1 
ATOM 2674 O OD1 . ASP A 1 342 ? -11.114 6.908   10.551  1.00 93.58 342 A 1 
ATOM 2675 O OD2 . ASP A 1 342 ? -12.363 5.672   11.898  1.00 93.58 342 A 1 
ATOM 2676 N N   . HIS A 1 343 ? -13.809 5.333   6.470   1.00 98.11 343 A 1 
ATOM 2677 C CA  . HIS A 1 343 ? -14.444 4.684   5.325   1.00 98.30 343 A 1 
ATOM 2678 C C   . HIS A 1 343 ? -13.446 4.101   4.335   1.00 98.50 343 A 1 
ATOM 2679 O O   . HIS A 1 343 ? -12.387 4.663   4.071   1.00 97.94 343 A 1 
ATOM 2680 C CB  . HIS A 1 343 ? -15.364 5.682   4.601   1.00 97.70 343 A 1 
ATOM 2681 C CG  . HIS A 1 343 ? -16.586 6.067   5.386   1.00 97.67 343 A 1 
ATOM 2682 N ND1 . HIS A 1 343 ? -17.833 5.480   5.288   1.00 93.04 343 A 1 
ATOM 2683 C CD2 . HIS A 1 343 ? -16.657 7.077   6.302   1.00 93.51 343 A 1 
ATOM 2684 C CE1 . HIS A 1 343 ? -18.636 6.134   6.137   1.00 93.61 343 A 1 
ATOM 2685 N NE2 . HIS A 1 343 ? -17.960 7.107   6.767   1.00 94.09 343 A 1 
ATOM 2686 N N   . PHE A 1 344 ? -13.895 3.022   3.685   1.00 98.46 344 A 1 
ATOM 2687 C CA  . PHE A 1 344 ? -13.597 2.733   2.291   1.00 98.52 344 A 1 
ATOM 2688 C C   . PHE A 1 344 ? -14.903 2.861   1.499   1.00 98.50 344 A 1 
ATOM 2689 O O   . PHE A 1 344 ? -15.879 2.184   1.811   1.00 98.04 344 A 1 
ATOM 2690 C CB  . PHE A 1 344 ? -12.995 1.331   2.146   1.00 98.41 344 A 1 
ATOM 2691 C CG  . PHE A 1 344 ? -11.569 1.213   2.649   1.00 98.57 344 A 1 
ATOM 2692 C CD1 . PHE A 1 344 ? -10.520 1.789   1.910   1.00 98.07 344 A 1 
ATOM 2693 C CD2 . PHE A 1 344 ? -11.289 0.522   3.841   1.00 98.08 344 A 1 
ATOM 2694 C CE1 . PHE A 1 344 ? -9.195  1.672   2.361   1.00 97.88 344 A 1 
ATOM 2695 C CE2 . PHE A 1 344 ? -9.962  0.406   4.290   1.00 97.70 344 A 1 
ATOM 2696 C CZ  . PHE A 1 344 ? -8.915  0.981   3.551   1.00 98.11 344 A 1 
ATOM 2697 N N   . LEU A 1 345 ? -14.945 3.729   0.485   1.00 98.64 345 A 1 
ATOM 2698 C CA  . LEU A 1 345 ? -16.042 3.786   -0.488  1.00 98.75 345 A 1 
ATOM 2699 C C   . LEU A 1 345 ? -15.499 3.340   -1.842  1.00 98.79 345 A 1 
ATOM 2700 O O   . LEU A 1 345 ? -14.497 3.876   -2.306  1.00 98.69 345 A 1 
ATOM 2701 C CB  . LEU A 1 345 ? -16.682 5.181   -0.564  1.00 98.72 345 A 1 
ATOM 2702 C CG  . LEU A 1 345 ? -17.023 5.855   0.774   1.00 98.38 345 A 1 
ATOM 2703 C CD1 . LEU A 1 345 ? -17.597 7.249   0.508   1.00 97.97 345 A 1 
ATOM 2704 C CD2 . LEU A 1 345 ? -18.053 5.059   1.571   1.00 97.87 345 A 1 
ATOM 2705 N N   . ILE A 1 346 ? -16.136 2.351   -2.457  1.00 98.78 346 A 1 
ATOM 2706 C CA  . ILE A 1 346 ? -15.548 1.542   -3.524  1.00 98.84 346 A 1 
ATOM 2707 C C   . ILE A 1 346 ? -16.420 1.625   -4.776  1.00 98.82 346 A 1 
ATOM 2708 O O   . ILE A 1 346 ? -17.635 1.419   -4.713  1.00 98.67 346 A 1 
ATOM 2709 C CB  . ILE A 1 346 ? -15.356 0.087   -3.034  1.00 98.77 346 A 1 
ATOM 2710 C CG1 . ILE A 1 346 ? -14.552 0.019   -1.712  1.00 98.05 346 A 1 
ATOM 2711 C CG2 . ILE A 1 346 ? -14.649 -0.751  -4.109  1.00 98.22 346 A 1 
ATOM 2712 C CD1 . ILE A 1 346 ? -14.740 -1.297  -0.966  1.00 94.59 346 A 1 
ATOM 2713 N N   . SER A 1 347 ? -15.817 1.929   -5.929  1.00 98.74 347 A 1 
ATOM 2714 C CA  . SER A 1 347 ? -16.534 2.018   -7.203  1.00 98.66 347 A 1 
ATOM 2715 C C   . SER A 1 347 ? -16.837 0.641   -7.806  1.00 98.50 347 A 1 
ATOM 2716 O O   . SER A 1 347 ? -16.247 -0.367  -7.433  1.00 98.16 347 A 1 
ATOM 2717 C CB  . SER A 1 347 ? -15.777 2.903   -8.189  1.00 98.47 347 A 1 
ATOM 2718 O OG  . SER A 1 347 ? -14.601 2.282   -8.651  1.00 97.99 347 A 1 
ATOM 2719 N N   . ARG A 1 348 ? -17.767 0.611   -8.771  1.00 98.44 348 A 1 
ATOM 2720 C CA  . ARG A 1 348 ? -18.278 -0.625  -9.391  1.00 98.23 348 A 1 
ATOM 2721 C C   . ARG A 1 348 ? -17.209 -1.485  -10.075 1.00 98.24 348 A 1 
ATOM 2722 O O   . ARG A 1 348 ? -17.412 -2.684  -10.202 1.00 97.49 348 A 1 
ATOM 2723 C CB  . ARG A 1 348 ? -19.396 -0.287  -10.386 1.00 97.16 348 A 1 
ATOM 2724 C CG  . ARG A 1 348 ? -18.888 0.422   -11.652 1.00 92.24 348 A 1 
ATOM 2725 C CD  . ARG A 1 348 ? -19.998 0.643   -12.676 1.00 90.38 348 A 1 
ATOM 2726 N NE  . ARG A 1 348 ? -19.431 0.664   -14.031 1.00 77.27 348 A 1 
ATOM 2727 C CZ  . ARG A 1 348 ? -20.086 0.580   -15.169 1.00 68.46 348 A 1 
ATOM 2728 N NH1 . ARG A 1 348 ? -21.393 0.608   -15.212 1.00 60.22 348 A 1 
ATOM 2729 N NH2 . ARG A 1 348 ? -19.424 0.453   -16.295 1.00 56.89 348 A 1 
ATOM 2730 N N   . GLN A 1 349 ? -16.101 -0.889  -10.500 1.00 97.83 349 A 1 
ATOM 2731 C CA  . GLN A 1 349 ? -15.018 -1.546  -11.238 1.00 97.38 349 A 1 
ATOM 2732 C C   . GLN A 1 349 ? -14.294 -2.623  -10.412 1.00 97.17 349 A 1 
ATOM 2733 O O   . GLN A 1 349 ? -13.602 -3.446  -10.979 1.00 96.00 349 A 1 
ATOM 2734 C CB  . GLN A 1 349 ? -14.011 -0.496  -11.722 1.00 97.07 349 A 1 
ATOM 2735 C CG  . GLN A 1 349 ? -14.547 0.463   -12.798 1.00 95.35 349 A 1 
ATOM 2736 C CD  . GLN A 1 349 ? -15.349 1.662   -12.300 1.00 95.39 349 A 1 
ATOM 2737 O OE1 . GLN A 1 349 ? -15.651 1.862   -11.125 1.00 90.53 349 A 1 
ATOM 2738 N NE2 . GLN A 1 349 ? -15.739 2.537   -13.201 1.00 90.02 349 A 1 
ATOM 2739 N N   . PHE A 1 350 ? -14.485 -2.636  -9.087  1.00 98.13 350 A 1 
ATOM 2740 C CA  . PHE A 1 350 ? -13.991 -3.703  -8.207  1.00 98.18 350 A 1 
ATOM 2741 C C   . PHE A 1 350 ? -15.020 -4.825  -7.973  1.00 98.03 350 A 1 
ATOM 2742 O O   . PHE A 1 350 ? -14.922 -5.557  -6.980  1.00 96.90 350 A 1 
ATOM 2743 C CB  . PHE A 1 350 ? -13.520 -3.082  -6.887  1.00 98.13 350 A 1 
ATOM 2744 C CG  . PHE A 1 350 ? -12.385 -2.092  -7.027  1.00 98.31 350 A 1 
ATOM 2745 C CD1 . PHE A 1 350 ? -11.065 -2.557  -7.182  1.00 97.86 350 A 1 
ATOM 2746 C CD2 . PHE A 1 350 ? -12.641 -0.711  -6.973  1.00 97.98 350 A 1 
ATOM 2747 C CE1 . PHE A 1 350 ? -10.002 -1.643  -7.261  1.00 97.72 350 A 1 
ATOM 2748 C CE2 . PHE A 1 350 ? -11.575 0.204   -7.055  1.00 97.65 350 A 1 
ATOM 2749 C CZ  . PHE A 1 350 ? -10.256 -0.261  -7.190  1.00 97.86 350 A 1 
ATOM 2750 N N   . PHE A 1 351 ? -16.050 -4.931  -8.833  1.00 97.93 351 A 1 
ATOM 2751 C CA  . PHE A 1 351 ? -17.136 -5.913  -8.738  1.00 97.70 351 A 1 
ATOM 2752 C C   . PHE A 1 351 ? -17.581 -6.404  -10.128 1.00 96.89 351 A 1 
ATOM 2753 O O   . PHE A 1 351 ? -18.743 -6.789  -10.308 1.00 93.80 351 A 1 
ATOM 2754 C CB  . PHE A 1 351 ? -18.326 -5.293  -7.991  1.00 97.73 351 A 1 
ATOM 2755 C CG  . PHE A 1 351 ? -18.054 -4.747  -6.606  1.00 98.20 351 A 1 
ATOM 2756 C CD1 . PHE A 1 351 ? -18.181 -5.586  -5.482  1.00 97.80 351 A 1 
ATOM 2757 C CD2 . PHE A 1 351 ? -17.713 -3.395  -6.431  1.00 97.94 351 A 1 
ATOM 2758 C CE1 . PHE A 1 351 ? -17.986 -5.066  -4.190  1.00 97.81 351 A 1 
ATOM 2759 C CE2 . PHE A 1 351 ? -17.511 -2.875  -5.137  1.00 97.82 351 A 1 
ATOM 2760 C CZ  . PHE A 1 351 ? -17.654 -3.710  -4.016  1.00 98.00 351 A 1 
ATOM 2761 N N   . ASP A 1 352 ? -16.707 -6.345  -11.131 1.00 95.58 352 A 1 
ATOM 2762 C CA  . ASP A 1 352 ? -17.022 -6.700  -12.521 1.00 93.99 352 A 1 
ATOM 2763 C C   . ASP A 1 352 ? -16.482 -8.081  -12.950 1.00 93.07 352 A 1 
ATOM 2764 O O   . ASP A 1 352 ? -16.760 -8.544  -14.057 1.00 87.67 352 A 1 
ATOM 2765 C CB  . ASP A 1 352 ? -16.624 -5.547  -13.461 1.00 92.06 352 A 1 
ATOM 2766 C CG  . ASP A 1 352 ? -15.118 -5.290  -13.585 1.00 90.83 352 A 1 
ATOM 2767 O OD1 . ASP A 1 352 ? -14.335 -6.093  -13.041 1.00 87.90 352 A 1 
ATOM 2768 O OD2 . ASP A 1 352 ? -14.782 -4.292  -14.269 1.00 87.97 352 A 1 
ATOM 2769 N N   . ASN A 1 353 ? -15.843 -8.792  -12.021 1.00 89.47 353 A 1 
ATOM 2770 C CA  . ASN A 1 353 ? -15.130 -10.063 -12.208 1.00 88.44 353 A 1 
ATOM 2771 C C   . ASN A 1 353 ? -13.930 -9.947  -13.160 1.00 88.26 353 A 1 
ATOM 2772 O O   . ASN A 1 353 ? -13.608 -10.908 -13.869 1.00 84.56 353 A 1 
ATOM 2773 C CB  . ASN A 1 353 ? -16.073 -11.242 -12.543 1.00 86.82 353 A 1 
ATOM 2774 C CG  . ASN A 1 353 ? -17.216 -11.411 -11.574 1.00 81.63 353 A 1 
ATOM 2775 O OD1 . ASN A 1 353 ? -17.151 -12.119 -10.583 1.00 74.54 353 A 1 
ATOM 2776 N ND2 . ASN A 1 353 ? -18.345 -10.803 -11.851 1.00 73.32 353 A 1 
ATOM 2777 N N   . ALA A 1 354 ? -13.261 -8.785  -13.164 1.00 90.65 354 A 1 
ATOM 2778 C CA  . ALA A 1 354 ? -12.052 -8.537  -13.931 1.00 90.03 354 A 1 
ATOM 2779 C C   . ALA A 1 354 ? -10.945 -7.955  -13.039 1.00 89.83 354 A 1 
ATOM 2780 O O   . ALA A 1 354 ? -11.183 -7.082  -12.213 1.00 83.26 354 A 1 
ATOM 2781 C CB  . ALA A 1 354 ? -12.392 -7.609  -15.103 1.00 86.67 354 A 1 
ATOM 2782 N N   . LEU A 1 355 ? -9.713  -8.403  -13.251 1.00 90.45 355 A 1 
ATOM 2783 C CA  . LEU A 1 355 ? -8.521  -7.864  -12.583 1.00 90.67 355 A 1 
ATOM 2784 C C   . LEU A 1 355 ? -8.653  -7.818  -11.050 1.00 91.16 355 A 1 
ATOM 2785 O O   . LEU A 1 355 ? -8.641  -8.863  -10.401 1.00 88.31 355 A 1 
ATOM 2786 C CB  . LEU A 1 355 ? -8.141  -6.510  -13.216 1.00 88.12 355 A 1 
ATOM 2787 C CG  . LEU A 1 355 ? -7.940  -6.516  -14.743 1.00 85.48 355 A 1 
ATOM 2788 C CD1 . LEU A 1 355 ? -7.676  -5.089  -15.222 1.00 82.00 355 A 1 
ATOM 2789 C CD2 . LEU A 1 355 ? -6.759  -7.391  -15.158 1.00 81.67 355 A 1 
ATOM 2790 N N   . TRP A 1 356 ? -8.744  -6.638  -10.432 1.00 94.56 356 A 1 
ATOM 2791 C CA  . TRP A 1 356 ? -8.810  -6.427  -8.991  1.00 94.73 356 A 1 
ATOM 2792 C C   . TRP A 1 356 ? -10.253 -6.358  -8.489  1.00 94.86 356 A 1 
ATOM 2793 O O   . TRP A 1 356 ? -10.947 -5.368  -8.702  1.00 93.28 356 A 1 
ATOM 2794 C CB  . TRP A 1 356 ? -8.028  -5.171  -8.613  1.00 94.44 356 A 1 
ATOM 2795 C CG  . TRP A 1 356 ? -6.556  -5.283  -8.839  1.00 94.41 356 A 1 
ATOM 2796 C CD1 . TRP A 1 356 ? -5.860  -4.684  -9.830  1.00 92.53 356 A 1 
ATOM 2797 C CD2 . TRP A 1 356 ? -5.596  -6.098  -8.105  1.00 94.29 356 A 1 
ATOM 2798 N NE1 . TRP A 1 356 ? -4.542  -5.067  -9.763  1.00 92.26 356 A 1 
ATOM 2799 C CE2 . TRP A 1 356 ? -4.321  -5.949  -8.722  1.00 93.64 356 A 1 
ATOM 2800 C CE3 . TRP A 1 356 ? -5.684  -6.963  -6.989  1.00 92.87 356 A 1 
ATOM 2801 C CZ2 . TRP A 1 356 ? -3.187  -6.635  -8.264  1.00 92.57 356 A 1 
ATOM 2802 C CZ3 . TRP A 1 356 ? -4.546  -7.654  -6.518  1.00 92.12 356 A 1 
ATOM 2803 C CH2 . TRP A 1 356 ? -3.303  -7.493  -7.157  1.00 91.67 356 A 1 
ATOM 2804 N N   . GLU A 1 357 ? -10.661 -7.380  -7.746  1.00 96.62 357 A 1 
ATOM 2805 C CA  . GLU A 1 357 ? -12.004 -7.518  -7.186  1.00 96.82 357 A 1 
ATOM 2806 C C   . GLU A 1 357 ? -12.016 -7.283  -5.677  1.00 97.17 357 A 1 
ATOM 2807 O O   . GLU A 1 357 ? -11.120 -7.728  -4.950  1.00 96.68 357 A 1 
ATOM 2808 C CB  . GLU A 1 357 ? -12.545 -8.915  -7.494  1.00 95.96 357 A 1 
ATOM 2809 C CG  . GLU A 1 357 ? -12.937 -9.084  -8.967  1.00 90.30 357 A 1 
ATOM 2810 C CD  . GLU A 1 357 ? -14.206 -8.295  -9.294  1.00 90.47 357 A 1 
ATOM 2811 O OE1 . GLU A 1 357 ? -14.116 -7.317  -10.046 1.00 81.05 357 A 1 
ATOM 2812 O OE2 . GLU A 1 357 ? -15.286 -8.690  -8.782  1.00 83.49 357 A 1 
ATOM 2813 N N   . TYR A 1 358 ? -13.076 -6.642  -5.184  1.00 97.81 358 A 1 
ATOM 2814 C CA  . TYR A 1 358 ? -13.307 -6.491  -3.755  1.00 98.11 358 A 1 
ATOM 2815 C C   . TYR A 1 358 ? -13.529 -7.858  -3.096  1.00 97.91 358 A 1 
ATOM 2816 O O   . TYR A 1 358 ? -14.509 -8.553  -3.377  1.00 97.39 358 A 1 
ATOM 2817 C CB  . TYR A 1 358 ? -14.499 -5.560  -3.518  1.00 98.28 358 A 1 
ATOM 2818 C CG  . TYR A 1 358 ? -14.921 -5.460  -2.066  1.00 98.45 358 A 1 
ATOM 2819 C CD1 . TYR A 1 358 ? -16.012 -6.215  -1.592  1.00 97.95 358 A 1 
ATOM 2820 C CD2 . TYR A 1 358 ? -14.218 -4.627  -1.185  1.00 98.04 358 A 1 
ATOM 2821 C CE1 . TYR A 1 358 ? -16.406 -6.115  -0.244  1.00 97.96 358 A 1 
ATOM 2822 C CE2 . TYR A 1 358 ? -14.609 -4.525  0.162   1.00 97.91 358 A 1 
ATOM 2823 C CZ  . TYR A 1 358 ? -15.710 -5.263  0.632   1.00 98.21 358 A 1 
ATOM 2824 O OH  . TYR A 1 358 ? -16.101 -5.146  1.927   1.00 97.70 358 A 1 
ATOM 2825 N N   . GLU A 1 359 ? -12.655 -8.235  -2.161  1.00 97.49 359 A 1 
ATOM 2826 C CA  . GLU A 1 359 ? -12.788 -9.461  -1.368  1.00 97.07 359 A 1 
ATOM 2827 C C   . GLU A 1 359 ? -13.498 -9.192  -0.033  1.00 96.93 359 A 1 
ATOM 2828 O O   . GLU A 1 359 ? -14.365 -9.968  0.374   1.00 95.21 359 A 1 
ATOM 2829 C CB  . GLU A 1 359 ? -11.404 -10.096 -1.168  1.00 96.16 359 A 1 
ATOM 2830 C CG  . GLU A 1 359 ? -11.490 -11.435 -0.411  1.00 93.34 359 A 1 
ATOM 2831 C CD  . GLU A 1 359 ? -10.146 -12.182 -0.363  1.00 91.00 359 A 1 
ATOM 2832 O OE1 . GLU A 1 359 ? -10.176 -13.432 -0.452  1.00 80.80 359 A 1 
ATOM 2833 O OE2 . GLU A 1 359 ? -9.099  -11.519 -0.238  1.00 82.60 359 A 1 
ATOM 2834 N N   . GLY A 1 360 ? -13.159 -8.099  0.643   1.00 97.72 360 A 1 
ATOM 2835 C CA  . GLY A 1 360 ? -13.791 -7.739  1.908   1.00 97.76 360 A 1 
ATOM 2836 C C   . GLY A 1 360 ? -13.108 -6.588  2.634   1.00 98.12 360 A 1 
ATOM 2837 O O   . GLY A 1 360 ? -11.986 -6.194  2.313   1.00 97.58 360 A 1 
ATOM 2838 N N   . THR A 1 361 ? -13.793 -6.078  3.658   1.00 98.28 361 A 1 
ATOM 2839 C CA  . THR A 1 361 ? -13.261 -5.073  4.586   1.00 98.37 361 A 1 
ATOM 2840 C C   . THR A 1 361 ? -13.424 -5.554  6.022   1.00 98.11 361 A 1 
ATOM 2841 O O   . THR A 1 361 ? -14.431 -6.166  6.371   1.00 97.15 361 A 1 
ATOM 2842 C CB  . THR A 1 361 ? -13.922 -3.702  4.378   1.00 98.17 361 A 1 
ATOM 2843 O OG1 . THR A 1 361 ? -13.697 -3.265  3.060   1.00 93.18 361 A 1 
ATOM 2844 C CG2 . THR A 1 361 ? -13.353 -2.609  5.282   1.00 92.75 361 A 1 
ATOM 2845 N N   . ARG A 1 362 ? -12.431 -5.270  6.875   1.00 98.09 362 A 1 
ATOM 2846 C CA  . ARG A 1 362 ? -12.475 -5.567  8.309   1.00 97.88 362 A 1 
ATOM 2847 C C   . ARG A 1 362 ? -11.873 -4.430  9.131   1.00 98.08 362 A 1 
ATOM 2848 O O   . ARG A 1 362 ? -11.048 -3.668  8.643   1.00 97.68 362 A 1 
ATOM 2849 C CB  . ARG A 1 362 ? -11.798 -6.919  8.599   1.00 96.99 362 A 1 
ATOM 2850 C CG  . ARG A 1 362 ? -10.276 -6.904  8.359   1.00 95.28 362 A 1 
ATOM 2851 C CD  . ARG A 1 362 ? -9.665  -8.267  8.674   1.00 93.78 362 A 1 
ATOM 2852 N NE  . ARG A 1 362 ? -8.196  -8.260  8.530   1.00 88.68 362 A 1 
ATOM 2853 C CZ  . ARG A 1 362 ? -7.308  -7.963  9.473   1.00 85.42 362 A 1 
ATOM 2854 N NH1 . ARG A 1 362 ? -7.656  -7.576  10.671  1.00 78.53 362 A 1 
ATOM 2855 N NH2 . ARG A 1 362 ? -6.038  -8.054  9.213   1.00 79.59 362 A 1 
ATOM 2856 N N   . ILE A 1 363 ? -12.248 -4.385  10.409  1.00 97.90 363 A 1 
ATOM 2857 C CA  . ILE A 1 363 ? -11.654 -3.492  11.409  1.00 97.92 363 A 1 
ATOM 2858 C C   . ILE A 1 363 ? -10.501 -4.243  12.089  1.00 97.64 363 A 1 
ATOM 2859 O O   . ILE A 1 363 ? -10.643 -5.421  12.427  1.00 96.77 363 A 1 
ATOM 2860 C CB  . ILE A 1 363 ? -12.734 -3.031  12.415  1.00 97.69 363 A 1 
ATOM 2861 C CG1 . ILE A 1 363 ? -13.970 -2.429  11.702  1.00 96.00 363 A 1 
ATOM 2862 C CG2 . ILE A 1 363 ? -12.133 -2.008  13.393  1.00 95.70 363 A 1 
ATOM 2863 C CD1 . ILE A 1 363 ? -15.167 -2.216  12.632  1.00 91.36 363 A 1 
ATOM 2864 N N   . ALA A 1 364 ? -9.356  -3.585  12.293  1.00 97.42 364 A 1 
ATOM 2865 C CA  . ALA A 1 364 ? -8.292  -4.095  13.155  1.00 97.09 364 A 1 
ATOM 2866 C C   . ALA A 1 364 ? -8.617  -3.736  14.614  1.00 96.57 364 A 1 
ATOM 2867 O O   . ALA A 1 364 ? -8.182  -2.711  15.129  1.00 94.83 364 A 1 
ATOM 2868 C CB  . ALA A 1 364 ? -6.939  -3.557  12.678  1.00 96.82 364 A 1 
ATOM 2869 N N   . ASN A 1 365 ? -9.423  -4.579  15.271  1.00 96.10 365 A 1 
ATOM 2870 C CA  . ASN A 1 365 ? -9.937  -4.366  16.628  1.00 94.72 365 A 1 
ATOM 2871 C C   . ASN A 1 365 ? -9.265  -5.243  17.697  1.00 93.81 365 A 1 
ATOM 2872 O O   . ASN A 1 365 ? -9.757  -5.350  18.820  1.00 90.70 365 A 1 
ATOM 2873 C CB  . ASN A 1 365 ? -11.467 -4.524  16.605  1.00 93.05 365 A 1 
ATOM 2874 C CG  . ASN A 1 365 ? -11.932 -5.928  16.268  1.00 91.51 365 A 1 
ATOM 2875 O OD1 . ASN A 1 365 ? -11.198 -6.783  15.805  1.00 85.31 365 A 1 
ATOM 2876 N ND2 . ASN A 1 365 ? -13.201 -6.203  16.454  1.00 85.36 365 A 1 
ATOM 2877 N N   . ASP A 1 366 ? -8.135  -5.861  17.366  1.00 93.69 366 A 1 
ATOM 2878 C CA  . ASP A 1 366 ? -7.307  -6.635  18.285  1.00 93.01 366 A 1 
ATOM 2879 C C   . ASP A 1 366 ? -6.223  -5.761  18.942  1.00 94.16 366 A 1 
ATOM 2880 O O   . ASP A 1 366 ? -5.936  -4.641  18.511  1.00 92.70 366 A 1 
ATOM 2881 C CB  . ASP A 1 366 ? -6.696  -7.826  17.532  1.00 90.65 366 A 1 
ATOM 2882 C CG  . ASP A 1 366 ? -7.757  -8.818  17.046  1.00 85.39 366 A 1 
ATOM 2883 O OD1 . ASP A 1 366 ? -8.560  -9.258  17.898  1.00 77.98 366 A 1 
ATOM 2884 O OD2 . ASP A 1 366 ? -7.728  -9.159  15.844  1.00 78.33 366 A 1 
ATOM 2885 N N   . GLN A 1 367 ? -5.569  -6.292  19.993  1.00 94.35 367 A 1 
ATOM 2886 C CA  . GLN A 1 367 ? -4.348  -5.665  20.498  1.00 93.52 367 A 1 
ATOM 2887 C C   . GLN A 1 367 ? -3.280  -5.607  19.388  1.00 93.48 367 A 1 
ATOM 2888 O O   . GLN A 1 367 ? -3.113  -6.578  18.652  1.00 91.03 367 A 1 
ATOM 2889 C CB  . GLN A 1 367 ? -3.808  -6.409  21.729  1.00 91.37 367 A 1 
ATOM 2890 C CG  . GLN A 1 367 ? -4.693  -6.173  22.966  1.00 80.74 367 A 1 
ATOM 2891 C CD  . GLN A 1 367 ? -4.068  -6.697  24.257  1.00 72.58 367 A 1 
ATOM 2892 O OE1 . GLN A 1 367 ? -3.043  -7.364  24.298  1.00 65.44 367 A 1 
ATOM 2893 N NE2 . GLN A 1 367 ? -4.667  -6.401  25.388  1.00 60.44 367 A 1 
ATOM 2894 N N   . PRO A 1 368 ? -2.532  -4.500  19.269  1.00 94.90 368 A 1 
ATOM 2895 C CA  . PRO A 1 368 ? -2.407  -3.388  20.219  1.00 95.03 368 A 1 
ATOM 2896 C C   . PRO A 1 368 ? -3.363  -2.202  19.986  1.00 95.53 368 A 1 
ATOM 2897 O O   . PRO A 1 368 ? -3.284  -1.223  20.728  1.00 93.86 368 A 1 
ATOM 2898 C CB  . PRO A 1 368 ? -0.945  -2.961  20.073  1.00 94.28 368 A 1 
ATOM 2899 C CG  . PRO A 1 368 ? -0.698  -3.141  18.577  1.00 93.84 368 A 1 
ATOM 2900 C CD  . PRO A 1 368 ? -1.492  -4.400  18.251  1.00 95.06 368 A 1 
ATOM 2901 N N   . PHE A 1 369 ? -4.264  -2.267  18.991  1.00 96.72 369 A 1 
ATOM 2902 C CA  . PHE A 1 369 ? -5.126  -1.135  18.619  1.00 97.02 369 A 1 
ATOM 2903 C C   . PHE A 1 369 ? -6.228  -0.847  19.644  1.00 96.91 369 A 1 
ATOM 2904 O O   . PHE A 1 369 ? -6.736  0.271   19.725  1.00 95.92 369 A 1 
ATOM 2905 C CB  . PHE A 1 369 ? -5.731  -1.395  17.232  1.00 97.15 369 A 1 
ATOM 2906 C CG  . PHE A 1 369 ? -4.692  -1.638  16.159  1.00 97.49 369 A 1 
ATOM 2907 C CD1 . PHE A 1 369 ? -3.934  -0.558  15.661  1.00 96.73 369 A 1 
ATOM 2908 C CD2 . PHE A 1 369 ? -4.452  -2.939  15.685  1.00 96.91 369 A 1 
ATOM 2909 C CE1 . PHE A 1 369 ? -2.943  -0.783  14.691  1.00 96.62 369 A 1 
ATOM 2910 C CE2 . PHE A 1 369 ? -3.459  -3.163  14.713  1.00 96.51 369 A 1 
ATOM 2911 C CZ  . PHE A 1 369 ? -2.704  -2.088  14.216  1.00 96.89 369 A 1 
ATOM 2912 N N   . THR A 1 370 ? -6.581  -1.842  20.462  1.00 97.07 370 A 1 
ATOM 2913 C CA  . THR A 1 370 ? -7.578  -1.712  21.527  1.00 97.02 370 A 1 
ATOM 2914 C C   . THR A 1 370 ? -6.992  -2.006  22.903  1.00 96.52 370 A 1 
ATOM 2915 O O   . THR A 1 370 ? -5.997  -2.721  23.062  1.00 95.03 370 A 1 
ATOM 2916 C CB  . THR A 1 370 ? -8.802  -2.602  21.282  1.00 96.48 370 A 1 
ATOM 2917 O OG1 . THR A 1 370 ? -8.430  -3.960  21.257  1.00 93.03 370 A 1 
ATOM 2918 C CG2 . THR A 1 370 ? -9.509  -2.276  19.975  1.00 92.34 370 A 1 
ATOM 2919 N N   . ASN A 1 371 ? -7.643  -1.473  23.934  1.00 95.86 371 A 1 
ATOM 2920 C CA  . ASN A 1 371 ? -7.406  -1.881  25.314  1.00 95.11 371 A 1 
ATOM 2921 C C   . ASN A 1 371 ? -8.042  -3.258  25.622  1.00 95.14 371 A 1 
ATOM 2922 O O   . ASN A 1 371 ? -8.676  -3.886  24.775  1.00 94.29 371 A 1 
ATOM 2923 C CB  . ASN A 1 371 ? -7.857  -0.736  26.246  1.00 94.40 371 A 1 
ATOM 2924 C CG  . ASN A 1 371 ? -9.360  -0.531  26.331  1.00 94.19 371 A 1 
ATOM 2925 O OD1 . ASN A 1 371 ? -10.163 -1.385  26.014  1.00 90.78 371 A 1 
ATOM 2926 N ND2 . ASN A 1 371 ? -9.792  0.603   26.826  1.00 90.26 371 A 1 
ATOM 2927 N N   . ALA A 1 372 ? -7.914  -3.719  26.874  1.00 94.84 372 A 1 
ATOM 2928 C CA  . ALA A 1 372 ? -8.480  -5.003  27.309  1.00 94.56 372 A 1 
ATOM 2929 C C   . ALA A 1 372 ? -10.021 -5.096  27.204  1.00 94.54 372 A 1 
ATOM 2930 O O   . ALA A 1 372 ? -10.570 -6.193  27.275  1.00 92.90 372 A 1 
ATOM 2931 C CB  . ALA A 1 372 ? -8.018  -5.255  28.747  1.00 94.27 372 A 1 
ATOM 2932 N N   . SER A 1 373 ? -10.711 -3.966  27.061  1.00 95.03 373 A 1 
ATOM 2933 C CA  . SER A 1 373 ? -12.163 -3.897  26.855  1.00 94.76 373 A 1 
ATOM 2934 C C   . SER A 1 373 ? -12.558 -3.834  25.373  1.00 94.98 373 A 1 
ATOM 2935 O O   . SER A 1 373 ? -13.742 -3.693  25.082  1.00 93.26 373 A 1 
ATOM 2936 C CB  . SER A 1 373 ? -12.749 -2.701  27.614  1.00 94.17 373 A 1 
ATOM 2937 O OG  . SER A 1 373 ? -12.447 -2.797  28.998  1.00 87.04 373 A 1 
ATOM 2938 N N   . GLY A 1 374 ? -11.604 -3.928  24.450  1.00 95.03 374 A 1 
ATOM 2939 C CA  . GLY A 1 374 ? -11.853 -3.843  23.007  1.00 94.98 374 A 1 
ATOM 2940 C C   . GLY A 1 374 ? -12.103 -2.418  22.496  1.00 95.61 374 A 1 
ATOM 2941 O O   . GLY A 1 374 ? -12.703 -2.248  21.442  1.00 94.58 374 A 1 
ATOM 2942 N N   . ILE A 1 375 ? -11.691 -1.395  23.254  1.00 96.37 375 A 1 
ATOM 2943 C CA  . ILE A 1 375 ? -11.925 0.019   22.924  1.00 96.49 375 A 1 
ATOM 2944 C C   . ILE A 1 375 ? -10.586 0.668   22.536  1.00 96.90 375 A 1 
ATOM 2945 O O   . ILE A 1 375 ? -9.596  0.458   23.249  1.00 96.04 375 A 1 
ATOM 2946 C CB  . ILE A 1 375 ? -12.614 0.739   24.109  1.00 95.19 375 A 1 
ATOM 2947 C CG1 . ILE A 1 375 ? -13.989 0.095   24.424  1.00 89.65 375 A 1 
ATOM 2948 C CG2 . ILE A 1 375 ? -12.789 2.237   23.828  1.00 86.95 375 A 1 
ATOM 2949 C CD1 . ILE A 1 375 ? -14.652 0.620   25.707  1.00 80.98 375 A 1 
ATOM 2950 N N   . PRO A 1 376 ? -10.518 1.450   21.438  1.00 97.16 376 A 1 
ATOM 2951 C CA  . PRO A 1 376 ? -9.330  2.223   21.094  1.00 97.18 376 A 1 
ATOM 2952 C C   . PRO A 1 376 ? -9.099  3.339   22.121  1.00 96.75 376 A 1 
ATOM 2953 O O   . PRO A 1 376 ? -10.027 3.830   22.765  1.00 95.45 376 A 1 
ATOM 2954 C CB  . PRO A 1 376 ? -9.600  2.766   19.687  1.00 96.93 376 A 1 
ATOM 2955 C CG  . PRO A 1 376 ? -11.117 2.912   19.650  1.00 96.13 376 A 1 
ATOM 2956 C CD  . PRO A 1 376 ? -11.595 1.737   20.500  1.00 97.13 376 A 1 
ATOM 2957 N N   . VAL A 1 377 ? -7.845  3.730   22.316  1.00 96.19 377 A 1 
ATOM 2958 C CA  . VAL A 1 377 ? -7.450  4.731   23.318  1.00 95.67 377 A 1 
ATOM 2959 C C   . VAL A 1 377 ? -6.639  5.820   22.640  1.00 95.72 377 A 1 
ATOM 2960 O O   . VAL A 1 377 ? -5.532  5.552   22.160  1.00 94.70 377 A 1 
ATOM 2961 C CB  . VAL A 1 377 ? -6.657  4.092   24.478  1.00 94.28 377 A 1 
ATOM 2962 C CG1 . VAL A 1 377 ? -6.275  5.132   25.542  1.00 90.71 377 A 1 
ATOM 2963 C CG2 . VAL A 1 377 ? -7.460  2.994   25.185  1.00 91.09 377 A 1 
ATOM 2964 N N   . SER A 1 378 ? -7.166  7.050   22.672  1.00 96.39 378 A 1 
ATOM 2965 C CA  . SER A 1 378 ? -6.495  8.239   22.140  1.00 96.06 378 A 1 
ATOM 2966 C C   . SER A 1 378 ? -5.062  8.352   22.661  1.00 95.93 378 A 1 
ATOM 2967 O O   . SER A 1 378 ? -4.785  8.072   23.835  1.00 94.52 378 A 1 
ATOM 2968 C CB  . SER A 1 378 ? -7.229  9.536   22.513  1.00 94.64 378 A 1 
ATOM 2969 O OG  . SER A 1 378 ? -8.627  9.433   22.383  1.00 83.36 378 A 1 
ATOM 2970 N N   . TYR A 1 379 ? -4.153  8.811   21.817  1.00 95.97 379 A 1 
ATOM 2971 C CA  . TYR A 1 379 ? -2.781  9.061   22.235  1.00 96.00 379 A 1 
ATOM 2972 C C   . TYR A 1 379 ? -2.705  10.210  23.246  1.00 95.84 379 A 1 
ATOM 2973 O O   . TYR A 1 379 ? -3.293  11.271  23.063  1.00 94.95 379 A 1 
ATOM 2974 C CB  . TYR A 1 379 ? -1.897  9.331   21.019  1.00 95.76 379 A 1 
ATOM 2975 C CG  . TYR A 1 379 ? -0.444  9.546   21.401  1.00 95.74 379 A 1 
ATOM 2976 C CD1 . TYR A 1 379 ? 0.091   10.849  21.434  1.00 94.11 379 A 1 
ATOM 2977 C CD2 . TYR A 1 379 ? 0.358   8.448   21.765  1.00 94.37 379 A 1 
ATOM 2978 C CE1 . TYR A 1 379 ? 1.433   11.045  21.808  1.00 93.80 379 A 1 
ATOM 2979 C CE2 . TYR A 1 379 ? 1.700   8.644   22.142  1.00 93.52 379 A 1 
ATOM 2980 C CZ  . TYR A 1 379 ? 2.241   9.944   22.159  1.00 94.05 379 A 1 
ATOM 2981 O OH  . TYR A 1 379 ? 3.539   10.132  22.511  1.00 92.77 379 A 1 
ATOM 2982 N N   . ASN A 1 380 ? -1.937  10.015  24.317  1.00 95.51 380 A 1 
ATOM 2983 C CA  . ASN A 1 380 ? -1.693  11.050  25.315  1.00 95.37 380 A 1 
ATOM 2984 C C   . ASN A 1 380 ? -0.248  11.558  25.208  1.00 95.25 380 A 1 
ATOM 2985 O O   . ASN A 1 380 ? 0.684   10.874  25.645  1.00 94.37 380 A 1 
ATOM 2986 C CB  . ASN A 1 380 ? -2.043  10.483  26.698  1.00 94.80 380 A 1 
ATOM 2987 C CG  . ASN A 1 380 ? -1.944  11.548  27.774  1.00 93.87 380 A 1 
ATOM 2988 O OD1 . ASN A 1 380 ? -0.891  12.069  28.102  1.00 89.23 380 A 1 
ATOM 2989 N ND2 . ASN A 1 380 ? -3.055  11.922  28.364  1.00 87.89 380 A 1 
ATOM 2990 N N   . ALA A 1 381 ? -0.052  12.779  24.707  1.00 95.22 381 A 1 
ATOM 2991 C CA  . ALA A 1 381 ? 1.276   13.374  24.486  1.00 95.18 381 A 1 
ATOM 2992 C C   . ALA A 1 381 ? 2.124   13.500  25.769  1.00 94.82 381 A 1 
ATOM 2993 O O   . ALA A 1 381 ? 3.359   13.444  25.733  1.00 92.93 381 A 1 
ATOM 2994 C CB  . ALA A 1 381 ? 1.065   14.748  23.836  1.00 94.61 381 A 1 
ATOM 2995 N N   . ARG A 1 382 ? 1.473   13.631  26.946  1.00 93.13 382 A 1 
ATOM 2996 C CA  . ARG A 1 382 ? 2.162   13.750  28.237  1.00 92.55 382 A 1 
ATOM 2997 C C   . ARG A 1 382 ? 2.703   12.408  28.726  1.00 92.84 382 A 1 
ATOM 2998 O O   . ARG A 1 382 ? 3.836   12.355  29.204  1.00 90.68 382 A 1 
ATOM 2999 C CB  . ARG A 1 382 ? 1.215   14.406  29.253  1.00 91.60 382 A 1 
ATOM 3000 C CG  . ARG A 1 382 ? 1.905   14.641  30.600  1.00 81.52 382 A 1 
ATOM 3001 C CD  . ARG A 1 382 ? 0.936   15.318  31.566  1.00 77.81 382 A 1 
ATOM 3002 N NE  . ARG A 1 382 ? 1.542   15.455  32.906  1.00 67.99 382 A 1 
ATOM 3003 C CZ  . ARG A 1 382 ? 0.978   16.017  33.958  1.00 60.38 382 A 1 
ATOM 3004 N NH1 . ARG A 1 382 ? -0.220  16.528  33.906  1.00 54.25 382 A 1 
ATOM 3005 N NH2 . ARG A 1 382 ? 1.613   16.072  35.096  1.00 51.09 382 A 1 
ATOM 3006 N N   . THR A 1 383 ? 1.897   11.345  28.653  1.00 94.18 383 A 1 
ATOM 3007 C CA  . THR A 1 383 ? 2.230   10.023  29.216  1.00 93.86 383 A 1 
ATOM 3008 C C   . THR A 1 383 ? 2.793   9.041   28.190  1.00 93.65 383 A 1 
ATOM 3009 O O   . THR A 1 383 ? 3.385   8.047   28.598  1.00 92.01 383 A 1 
ATOM 3010 C CB  . THR A 1 383 ? 1.021   9.379   29.914  1.00 93.72 383 A 1 
ATOM 3011 O OG1 . THR A 1 383 ? -0.019  9.147   29.002  1.00 92.09 383 A 1 
ATOM 3012 C CG2 . THR A 1 383 ? 0.456   10.254  31.038  1.00 90.98 383 A 1 
ATOM 3013 N N   . GLY A 1 384 ? 2.601   9.285   26.896  1.00 93.81 384 A 1 
ATOM 3014 C CA  . GLY A 1 384 ? 2.926   8.351   25.816  1.00 93.16 384 A 1 
ATOM 3015 C C   . GLY A 1 384 ? 1.987   7.140   25.740  1.00 93.47 384 A 1 
ATOM 3016 O O   . GLY A 1 384 ? 2.296   6.167   25.068  1.00 91.55 384 A 1 
ATOM 3017 N N   . HIS A 1 385 ? 0.860   7.161   26.475  1.00 93.45 385 A 1 
ATOM 3018 C CA  . HIS A 1 385 ? -0.094  6.052   26.489  1.00 93.28 385 A 1 
ATOM 3019 C C   . HIS A 1 385 ? -1.142  6.193   25.375  1.00 94.19 385 A 1 
ATOM 3020 O O   . HIS A 1 385 ? -1.563  7.305   25.063  1.00 93.14 385 A 1 
ATOM 3021 C CB  . HIS A 1 385 ? -0.762  5.967   27.868  1.00 90.93 385 A 1 
ATOM 3022 C CG  . HIS A 1 385 ? -1.679  4.775   28.009  1.00 81.70 385 A 1 
ATOM 3023 N ND1 . HIS A 1 385 ? -1.301  3.453   28.000  1.00 69.24 385 A 1 
ATOM 3024 C CD2 . HIS A 1 385 ? -3.045  4.797   28.122  1.00 67.68 385 A 1 
ATOM 3025 C CE1 . HIS A 1 385 ? -2.410  2.699   28.104  1.00 62.89 385 A 1 
ATOM 3026 N NE2 . HIS A 1 385 ? -3.495  3.477   28.187  1.00 65.68 385 A 1 
ATOM 3027 N N   . GLY A 1 386 ? -1.616  5.045   24.850  1.00 93.73 386 A 1 
ATOM 3028 C CA  . GLY A 1 386 ? -2.597  4.963   23.769  1.00 94.14 386 A 1 
ATOM 3029 C C   . GLY A 1 386 ? -1.968  5.082   22.378  1.00 94.90 386 A 1 
ATOM 3030 O O   . GLY A 1 386 ? -0.772  5.338   22.241  1.00 93.36 386 A 1 
ATOM 3031 N N   . PHE A 1 387 ? -2.787  4.873   21.360  1.00 92.80 387 A 1 
ATOM 3032 C CA  . PHE A 1 387 ? -2.413  5.041   19.949  1.00 92.80 387 A 1 
ATOM 3033 C C   . PHE A 1 387 ? -3.292  6.090   19.278  1.00 93.21 387 A 1 
ATOM 3034 O O   . PHE A 1 387 ? -2.802  7.131   18.860  1.00 88.19 387 A 1 
ATOM 3035 C CB  . PHE A 1 387 ? -2.524  3.701   19.206  1.00 89.98 387 A 1 
ATOM 3036 C CG  . PHE A 1 387 ? -1.391  2.743   19.481  1.00 92.41 387 A 1 
ATOM 3037 C CD1 . PHE A 1 387 ? -0.178  2.892   18.783  1.00 87.97 387 A 1 
ATOM 3038 C CD2 . PHE A 1 387 ? -1.547  1.697   20.403  1.00 88.30 387 A 1 
ATOM 3039 C CE1 . PHE A 1 387 ? 0.874   1.993   19.013  1.00 85.27 387 A 1 
ATOM 3040 C CE2 . PHE A 1 387 ? -0.490  0.801   20.631  1.00 85.84 387 A 1 
ATOM 3041 C CZ  . PHE A 1 387 ? 0.722   0.947   19.935  1.00 86.17 387 A 1 
ATOM 3042 N N   . SER A 1 388 ? -4.583  5.775   19.196  1.00 95.76 388 A 1 
ATOM 3043 C CA  . SER A 1 388 ? -5.630  6.584   18.591  1.00 96.15 388 A 1 
ATOM 3044 C C   . SER A 1 388 ? -6.983  6.136   19.143  1.00 95.94 388 A 1 
ATOM 3045 O O   . SER A 1 388 ? -7.120  4.998   19.589  1.00 94.78 388 A 1 
ATOM 3046 C CB  . SER A 1 388 ? -5.599  6.400   17.069  1.00 95.97 388 A 1 
ATOM 3047 O OG  . SER A 1 388 ? -6.564  7.252   16.502  1.00 94.14 388 A 1 
ATOM 3048 N N   . ASP A 1 389 ? -7.981  7.017   19.119  1.00 96.71 389 A 1 
ATOM 3049 C CA  . ASP A 1 389 ? -9.397  6.688   19.299  1.00 96.38 389 A 1 
ATOM 3050 C C   . ASP A 1 389 ? -10.050 6.114   18.033  1.00 96.72 389 A 1 
ATOM 3051 O O   . ASP A 1 389 ? -11.198 5.662   18.092  1.00 95.37 389 A 1 
ATOM 3052 C CB  . ASP A 1 389 ? -10.171 7.897   19.854  1.00 95.02 389 A 1 
ATOM 3053 C CG  . ASP A 1 389 ? -9.763  9.274   19.318  1.00 93.28 389 A 1 
ATOM 3054 O OD1 . ASP A 1 389 ? -9.034  9.359   18.308  1.00 90.47 389 A 1 
ATOM 3055 O OD2 . ASP A 1 389 ? -10.035 10.252  20.060  1.00 89.22 389 A 1 
ATOM 3056 N N   . HIS A 1 390 ? -9.305  6.032   16.936  1.00 97.42 390 A 1 
ATOM 3057 C CA  . HIS A 1 390 ? -9.665  5.354   15.698  1.00 97.73 390 A 1 
ATOM 3058 C C   . HIS A 1 390 ? -9.004  3.975   15.603  1.00 97.95 390 A 1 
ATOM 3059 O O   . HIS A 1 390 ? -7.813  3.802   15.887  1.00 97.33 390 A 1 
ATOM 3060 C CB  . HIS A 1 390 ? -9.264  6.207   14.494  1.00 97.41 390 A 1 
ATOM 3061 C CG  . HIS A 1 390 ? -10.009 7.511   14.389  1.00 97.32 390 A 1 
ATOM 3062 N ND1 . HIS A 1 390 ? -10.986 7.797   13.469  1.00 93.93 390 A 1 
ATOM 3063 C CD2 . HIS A 1 390 ? -9.828  8.632   15.152  1.00 94.59 390 A 1 
ATOM 3064 C CE1 . HIS A 1 390 ? -11.379 9.065   13.668  1.00 94.17 390 A 1 
ATOM 3065 N NE2 . HIS A 1 390 ? -10.705 9.613   14.689  1.00 94.76 390 A 1 
ATOM 3066 N N   . LEU A 1 391 ? -9.770  2.994   15.145  1.00 98.01 391 A 1 
ATOM 3067 C CA  . LEU A 1 391 ? -9.278  1.685   14.736  1.00 98.15 391 A 1 
ATOM 3068 C C   . LEU A 1 391 ? -8.919  1.696   13.244  1.00 98.26 391 A 1 
ATOM 3069 O O   . LEU A 1 391 ? -9.674  2.254   12.443  1.00 97.99 391 A 1 
ATOM 3070 C CB  . LEU A 1 391 ? -10.337 0.614   15.020  1.00 97.94 391 A 1 
ATOM 3071 C CG  . LEU A 1 391 ? -10.675 0.434   16.509  1.00 97.45 391 A 1 
ATOM 3072 C CD1 . LEU A 1 391 ? -11.773 -0.617  16.655  1.00 96.68 391 A 1 
ATOM 3073 C CD2 . LEU A 1 391 ? -9.456  -0.021  17.314  1.00 96.47 391 A 1 
ATOM 3074 N N   . PRO A 1 392 ? -7.833  1.026   12.836  1.00 98.36 392 A 1 
ATOM 3075 C CA  . PRO A 1 392 ? -7.535  0.878   11.419  1.00 98.39 392 A 1 
ATOM 3076 C C   . PRO A 1 392 ? -8.623  0.077   10.698  1.00 98.35 392 A 1 
ATOM 3077 O O   . PRO A 1 392 ? -9.063  -0.968  11.184  1.00 97.82 392 A 1 
ATOM 3078 C CB  . PRO A 1 392 ? -6.176  0.183   11.330  1.00 98.09 392 A 1 
ATOM 3079 C CG  . PRO A 1 392 ? -5.574  0.369   12.727  1.00 96.97 392 A 1 
ATOM 3080 C CD  . PRO A 1 392 ? -6.787  0.430   13.641  1.00 98.23 392 A 1 
ATOM 3081 N N   . LEU A 1 393 ? -9.013  0.531   9.503   1.00 98.16 393 A 1 
ATOM 3082 C CA  . LEU A 1 393 ? -9.771  -0.275  8.550   1.00 98.19 393 A 1 
ATOM 3083 C C   . LEU A 1 393 ? -8.819  -0.917  7.545   1.00 98.48 393 A 1 
ATOM 3084 O O   . LEU A 1 393 ? -7.836  -0.312  7.123   1.00 98.20 393 A 1 
ATOM 3085 C CB  . LEU A 1 393 ? -10.852 0.549   7.833   1.00 97.27 393 A 1 
ATOM 3086 C CG  . LEU A 1 393 ? -11.933 1.170   8.725   1.00 93.68 393 A 1 
ATOM 3087 C CD1 . LEU A 1 393 ? -12.993 1.817   7.831   1.00 91.01 393 A 1 
ATOM 3088 C CD2 . LEU A 1 393 ? -12.628 0.130   9.596   1.00 91.13 393 A 1 
ATOM 3089 N N   . LEU A 1 394 ? -9.139  -2.148  7.162   1.00 98.47 394 A 1 
ATOM 3090 C CA  . LEU A 1 394 ? -8.386  -2.947  6.206   1.00 98.50 394 A 1 
ATOM 3091 C C   . LEU A 1 394 ? -9.317  -3.418  5.103   1.00 98.50 394 A 1 
ATOM 3092 O O   . LEU A 1 394 ? -10.304 -4.096  5.384   1.00 98.04 394 A 1 
ATOM 3093 C CB  . LEU A 1 394 ? -7.757  -4.146  6.923   1.00 98.26 394 A 1 
ATOM 3094 C CG  . LEU A 1 394 ? -6.710  -3.746  7.972   1.00 97.27 394 A 1 
ATOM 3095 C CD1 . LEU A 1 394 ? -6.431  -4.928  8.879   1.00 95.06 394 A 1 
ATOM 3096 C CD2 . LEU A 1 394 ? -5.394  -3.330  7.321   1.00 94.53 394 A 1 
ATOM 3097 N N   . LEU A 1 395 ? -8.981  -3.092  3.861   1.00 98.56 395 A 1 
ATOM 3098 C CA  . LEU A 1 395 ? -9.673  -3.530  2.657   1.00 98.59 395 A 1 
ATOM 3099 C C   . LEU A 1 395 ? -8.762  -4.485  1.892   1.00 98.59 395 A 1 
ATOM 3100 O O   . LEU A 1 395 ? -7.582  -4.198  1.703   1.00 98.23 395 A 1 
ATOM 3101 C CB  . LEU A 1 395 ? -10.095 -2.285  1.860   1.00 98.28 395 A 1 
ATOM 3102 C CG  . LEU A 1 395 ? -10.779 -2.577  0.512   1.00 97.05 395 A 1 
ATOM 3103 C CD1 . LEU A 1 395 ? -11.711 -1.429  0.155   1.00 93.16 395 A 1 
ATOM 3104 C CD2 . LEU A 1 395 ? -9.782  -2.683  -0.643  1.00 92.42 395 A 1 
ATOM 3105 N N   . THR A 1 396 ? -9.321  -5.602  1.431   1.00 98.05 396 A 1 
ATOM 3106 C CA  . THR A 1 396 ? -8.617  -6.577  0.600   1.00 97.95 396 A 1 
ATOM 3107 C C   . THR A 1 396 ? -9.208  -6.585  -0.802  1.00 97.99 396 A 1 
ATOM 3108 O O   . THR A 1 396 ? -10.417 -6.745  -0.979  1.00 97.68 396 A 1 
ATOM 3109 C CB  . THR A 1 396 ? -8.635  -7.977  1.229   1.00 97.39 396 A 1 
ATOM 3110 O OG1 . THR A 1 396 ? -8.120  -7.916  2.543   1.00 94.69 396 A 1 
ATOM 3111 C CG2 . THR A 1 396 ? -7.758  -8.963  0.460   1.00 94.73 396 A 1 
ATOM 3112 N N   . LEU A 1 397 ? -8.339  -6.427  -1.800  1.00 97.40 397 A 1 
ATOM 3113 C CA  . LEU A 1 397 ? -8.613  -6.672  -3.211  1.00 97.08 397 A 1 
ATOM 3114 C C   . LEU A 1 397 ? -7.956  -7.984  -3.614  1.00 96.55 397 A 1 
ATOM 3115 O O   . LEU A 1 397 ? -6.805  -8.235  -3.261  1.00 95.91 397 A 1 
ATOM 3116 C CB  . LEU A 1 397 ? -8.083  -5.525  -4.084  1.00 97.27 397 A 1 
ATOM 3117 C CG  . LEU A 1 397 ? -8.603  -4.123  -3.738  1.00 97.09 397 A 1 
ATOM 3118 C CD1 . LEU A 1 397 ? -7.953  -3.109  -4.676  1.00 96.18 397 A 1 
ATOM 3119 C CD2 . LEU A 1 397 ? -10.121 -4.024  -3.869  1.00 96.26 397 A 1 
ATOM 3120 N N   . LYS A 1 398 ? -8.669  -8.809  -4.388  1.00 96.11 398 A 1 
ATOM 3121 C CA  . LYS A 1 398 ? -8.168  -10.071 -4.929  1.00 95.19 398 A 1 
ATOM 3122 C C   . LYS A 1 398 ? -8.007  -9.959  -6.437  1.00 95.08 398 A 1 
ATOM 3123 O O   . LYS A 1 398 ? -8.906  -9.476  -7.110  1.00 94.07 398 A 1 
ATOM 3124 C CB  . LYS A 1 398 ? -9.139  -11.182 -4.531  1.00 93.40 398 A 1 
ATOM 3125 C CG  . LYS A 1 398 ? -8.639  -12.550 -4.992  1.00 81.92 398 A 1 
ATOM 3126 C CD  . LYS A 1 398 ? -9.650  -13.612 -4.590  1.00 77.92 398 A 1 
ATOM 3127 C CE  . LYS A 1 398 ? -9.181  -14.965 -5.102  1.00 64.20 398 A 1 
ATOM 3128 N NZ  . LYS A 1 398 ? -10.201 -15.989 -4.798  1.00 56.77 398 A 1 
ATOM 3129 N N   . PHE A 1 399 ? -6.882  -10.442 -6.965  1.00 93.82 399 A 1 
ATOM 3130 C CA  . PHE A 1 399 ? -6.676  -10.506 -8.408  1.00 92.79 399 A 1 
ATOM 3131 C C   . PHE A 1 399 ? -7.362  -11.743 -8.989  1.00 91.85 399 A 1 
ATOM 3132 O O   . PHE A 1 399 ? -7.147  -12.861 -8.505  1.00 89.83 399 A 1 
ATOM 3133 C CB  . PHE A 1 399 ? -5.177  -10.477 -8.713  1.00 91.41 399 A 1 
ATOM 3134 C CG  . PHE A 1 399 ? -4.873  -10.190 -10.163 1.00 90.57 399 A 1 
ATOM 3135 C CD1 . PHE A 1 399 ? -4.497  -11.227 -11.033 1.00 87.51 399 A 1 
ATOM 3136 C CD2 . PHE A 1 399 ? -4.975  -8.876  -10.649 1.00 87.37 399 A 1 
ATOM 3137 C CE1 . PHE A 1 399 ? -4.212  -10.944 -12.380 1.00 85.76 399 A 1 
ATOM 3138 C CE2 . PHE A 1 399 ? -4.692  -8.597  -11.995 1.00 85.51 399 A 1 
ATOM 3139 C CZ  . PHE A 1 399 ? -4.306  -9.630  -12.859 1.00 85.97 399 A 1 
ATOM 3140 N N   . LEU A 1 400 ? -8.184  -11.549 -10.014 1.00 91.09 400 A 1 
ATOM 3141 C CA  . LEU A 1 400 ? -8.784  -12.612 -10.814 1.00 88.56 400 A 1 
ATOM 3142 C C   . LEU A 1 400 ? -7.995  -12.761 -12.125 1.00 85.44 400 A 1 
ATOM 3143 O O   . LEU A 1 400 ? -7.775  -11.786 -12.834 1.00 78.14 400 A 1 
ATOM 3144 C CB  . LEU A 1 400 ? -10.276 -12.326 -11.057 1.00 86.87 400 A 1 
ATOM 3145 C CG  . LEU A 1 400 ? -11.149 -12.215 -9.789  1.00 84.11 400 A 1 
ATOM 3146 C CD1 . LEU A 1 400 ? -12.618 -12.150 -10.209 1.00 79.81 400 A 1 
ATOM 3147 C CD2 . LEU A 1 400 ? -11.001 -13.403 -8.836  1.00 79.89 400 A 1 
ATOM 3148 N N   . GLU A 1 401 ? -7.526  -13.994 -12.388 1.00 83.60 401 A 1 
ATOM 3149 C CA  . GLU A 1 401 ? -6.817  -14.364 -13.628 1.00 80.01 401 A 1 
ATOM 3150 C C   . GLU A 1 401 ? -7.769  -14.680 -14.785 1.00 73.82 401 A 1 
ATOM 3151 O O   . GLU A 1 401 ? -8.836  -15.285 -14.519 1.00 65.17 401 A 1 
ATOM 3152 C CB  . GLU A 1 401 ? -5.849  -15.538 -13.390 1.00 73.08 401 A 1 
ATOM 3153 C CG  . GLU A 1 401 ? -4.698  -15.177 -12.436 1.00 65.08 401 A 1 
ATOM 3154 C CD  . GLU A 1 401 ? -3.567  -16.217 -12.354 1.00 61.95 401 A 1 
ATOM 3155 O OE1 . GLU A 1 401 ? -2.448  -15.786 -11.971 1.00 56.57 401 A 1 
ATOM 3156 O OE2 . GLU A 1 401 ? -3.776  -17.412 -12.658 1.00 57.48 401 A 1 
ATOM 3157 O OXT . GLU A 1 401 ? -7.389  -14.310 -15.926 1.00 61.58 401 A 1 
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