# 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_if06915
#
_entry.id if06915
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ARG 3   
1 n PHE 4   
1 n ASP 5   
1 n PHE 6   
1 n LEU 7   
1 n PRO 8   
1 n LEU 9   
1 n LEU 10  
1 n PRO 11  
1 n PRO 12  
1 n ALA 13  
1 n CYS 14  
1 n ALA 15  
1 n LYS 16  
1 n TYR 17  
1 n LEU 18  
1 n LYS 19  
1 n SER 20  
1 n MET 21  
1 n LEU 22  
1 n THR 23  
1 n LEU 24  
1 n PHE 25  
1 n GLN 26  
1 n LYS 27  
1 n VAL 28  
1 n PHE 29  
1 n ARG 30  
1 n PHE 31  
1 n ILE 32  
1 n MET 33  
1 n THR 34  
1 n LYS 35  
1 n ILE 36  
1 n TYR 37  
1 n ILE 38  
1 n LEU 39  
1 n SER 40  
1 n PHE 41  
1 n LEU 42  
1 n LEU 43  
1 n SER 44  
1 n GLY 45  
1 n HIS 46  
1 n PRO 47  
1 n ARG 48  
1 n LYS 49  
1 n PRO 50  
1 n ALA 51  
1 n TRP 52  
1 n ARG 53  
1 n GLY 54  
1 n GLN 55  
1 n ARG 56  
1 n THR 57  
1 n GLY 58  
1 n GLY 59  
1 n ARG 60  
1 n GLY 61  
1 n ALA 62  
1 n MET 63  
1 n ALA 64  
1 n ILE 65  
1 n GLU 66  
1 n ILE 67  
1 n ILE 68  
1 n ALA 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n ALA 73  
1 n ILE 74  
1 n PRO 75  
1 n PRO 76  
1 n ARG 77  
1 n ARG 78  
1 n VAL 79  
1 n THR 80  
1 n ASN 81  
1 n ASP 82  
1 n ASP 83  
1 n LEU 84  
1 n ALA 85  
1 n ALA 86  
1 n ARG 87  
1 n ILE 88  
1 n ASP 89  
1 n THR 90  
1 n THR 91  
1 n ASP 92  
1 n GLU 93  
1 n TRP 94  
1 n ILE 95  
1 n ARG 96  
1 n SER 97  
1 n HIS 98  
1 n THR 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n ALA 103 
1 n ARG 104 
1 n HIS 105 
1 n ILE 106 
1 n ALA 107 
1 n GLU 108 
1 n ALA 109 
1 n ASP 110 
1 n VAL 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n ASP 115 
1 n LEU 116 
1 n ALA 117 
1 n LEU 118 
1 n GLU 119 
1 n ALA 120 
1 n ALA 121 
1 n ASN 122 
1 n ASN 123 
1 n ALA 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n ALA 128 
1 n ILE 129 
1 n GLU 130 
1 n ARG 131 
1 n GLY 132 
1 n ALA 133 
1 n VAL 134 
1 n THR 135 
1 n GLU 136 
1 n LYS 137 
1 n SER 138 
1 n ILE 139 
1 n GLU 140 
1 n GLU 141 
1 n LEU 142 
1 n ALA 143 
1 n LEU 144 
1 n THR 145 
1 n ILE 146 
1 n ASP 147 
1 n LEU 148 
1 n ILE 149 
1 n VAL 150 
1 n LEU 151 
1 n GLY 152 
1 n THR 153 
1 n THR 154 
1 n THR 155 
1 n GLN 156 
1 n ASP 157 
1 n TYR 158 
1 n TYR 159 
1 n GLY 160 
1 n CYS 161 
1 n PRO 162 
1 n ALA 163 
1 n THR 164 
1 n ALA 165 
1 n CYS 166 
1 n ILE 167 
1 n VAL 168 
1 n GLN 169 
1 n ASP 170 
1 n LYS 171 
1 n LEU 172 
1 n GLY 173 
1 n ALA 174 
1 n TYR 175 
1 n ASN 176 
1 n ALA 177 
1 n GLY 178 
1 n ALA 179 
1 n MET 180 
1 n ASP 181 
1 n ILE 182 
1 n THR 183 
1 n VAL 184 
1 n ALA 185 
1 n CYS 186 
1 n SER 187 
1 n SER 188 
1 n PHE 189 
1 n VAL 190 
1 n TYR 191 
1 n GLY 192 
1 n LEU 193 
1 n GLU 194 
1 n ALA 195 
1 n ALA 196 
1 n ALA 197 
1 n GLY 198 
1 n LEU 199 
1 n LEU 200 
1 n THR 201 
1 n VAL 202 
1 n SER 203 
1 n PRO 204 
1 n GLU 205 
1 n ARG 206 
1 n LYS 207 
1 n ARG 208 
1 n ALA 209 
1 n LEU 210 
1 n VAL 211 
1 n ILE 212 
1 n GLY 213 
1 n ALA 214 
1 n GLU 215 
1 n THR 216 
1 n LEU 217 
1 n SER 218 
1 n ARG 219 
1 n ILE 220 
1 n ALA 221 
1 n ASP 222 
1 n TRP 223 
1 n ASN 224 
1 n ASP 225 
1 n ARG 226 
1 n SER 227 
1 n ILE 228 
1 n CYS 229 
1 n VAL 230 
1 n LEU 231 
1 n PHE 232 
1 n GLY 233 
1 n ASP 234 
1 n GLY 235 
1 n ALA 236 
1 n GLY 237 
1 n ALA 238 
1 n VAL 239 
1 n LEU 240 
1 n ILE 241 
1 n GLU 242 
1 n LYS 243 
1 n THR 244 
1 n GLY 245 
1 n ALA 246 
1 n PRO 247 
1 n ALA 248 
1 n VAL 249 
1 n GLY 250 
1 n PRO 251 
1 n GLY 252 
1 n ARG 253 
1 n ARG 254 
1 n GLY 255 
1 n LEU 256 
1 n VAL 257 
1 n ARG 258 
1 n SER 259 
1 n VAL 260 
1 n LEU 261 
1 n GLY 262 
1 n ALA 263 
1 n ASP 264 
1 n GLY 265 
1 n SER 266 
1 n GLY 267 
1 n ALA 268 
1 n GLN 269 
1 n ALA 270 
1 n LEU 271 
1 n ILE 272 
1 n VAL 273 
1 n ARG 274 
1 n ARG 275 
1 n GLY 276 
1 n GLY 277 
1 n GLY 278 
1 n ARG 279 
1 n ASN 280 
1 n PRO 281 
1 n LEU 282 
1 n SER 283 
1 n ALA 284 
1 n GLY 285 
1 n GLU 286 
1 n ILE 287 
1 n LEU 288 
1 n ASP 289 
1 n ARG 290 
1 n ALA 291 
1 n PRO 292 
1 n GLY 293 
1 n ILE 294 
1 n GLU 295 
1 n MET 296 
1 n ASP 297 
1 n GLY 298 
1 n GLN 299 
1 n ALA 300 
1 n VAL 301 
1 n TYR 302 
1 n ARG 303 
1 n PHE 304 
1 n ALA 305 
1 n VAL 306 
1 n ALA 307 
1 n ALA 308 
1 n VAL 309 
1 n THR 310 
1 n GLY 311 
1 n THR 312 
1 n ILE 313 
1 n GLU 314 
1 n LYS 315 
1 n LEU 316 
1 n LEU 317 
1 n LEU 318 
1 n TYR 319 
1 n GLU 320 
1 n GLY 321 
1 n ILE 322 
1 n THR 323 
1 n ILE 324 
1 n SER 325 
1 n ASP 326 
1 n ILE 327 
1 n ASP 328 
1 n ARG 329 
1 n ILE 330 
1 n VAL 331 
1 n PRO 332 
1 n HIS 333 
1 n GLN 334 
1 n ALA 335 
1 n ASN 336 
1 n ALA 337 
1 n ARG 338 
1 n ILE 339 
1 n VAL 340 
1 n GLN 341 
1 n ALA 342 
1 n ALA 343 
1 n GLY 344 
1 n LYS 345 
1 n ARG 346 
1 n LEU 347 
1 n GLY 348 
1 n ILE 349 
1 n ASN 350 
1 n GLU 351 
1 n GLU 352 
1 n LYS 353 
1 n PHE 354 
1 n TYR 355 
1 n LEU 356 
1 n ASN 357 
1 n ILE 358 
1 n GLU 359 
1 n GLU 360 
1 n TYR 361 
1 n ALA 362 
1 n ASN 363 
1 n THR 364 
1 n SER 365 
1 n SER 366 
1 n ALA 367 
1 n SER 368 
1 n ILE 369 
1 n PRO 370 
1 n ILE 371 
1 n ALA 372 
1 n LEU 373 
1 n ASP 374 
1 n GLU 375 
1 n LEU 376 
1 n ASN 377 
1 n ARG 378 
1 n ALA 379 
1 n GLU 380 
1 n LYS 381 
1 n LEU 382 
1 n ARG 383 
1 n ARG 384 
1 n GLY 385 
1 n ASP 386 
1 n VAL 387 
1 n VAL 388 
1 n MET 389 
1 n THR 390 
1 n VAL 391 
1 n GLY 392 
1 n PHE 393 
1 n GLY 394 
1 n ALA 395 
1 n GLY 396 
1 n LEU 397 
1 n THR 398 
1 n TYR 399 
1 n GLY 400 
1 n GLY 401 
1 n ASN 402 
1 n LEU 403 
1 n ILE 404 
1 n ILE 405 
1 n TRP 406 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:48:33)"
_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 84.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n TRP . 406 A 406 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -20.113 22.772  22.343  1.00 26.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.739 24.092  22.582  1.00 28.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.152 25.056  21.565  1.00 29.14 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -19.012 25.465  21.723  1.00 26.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.529 24.570  24.033  1.00 25.65 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -21.143 25.943  24.287  1.00 21.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.173 23.578  25.020  1.00 23.67 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -20.891 25.334  20.498  1.00 31.99 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -20.544 26.325  19.476  1.00 36.89 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -20.786 27.729  20.038  1.00 38.00 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -21.938 28.117  20.204  1.00 35.89 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -21.430 26.112  18.225  1.00 34.25 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -20.900 25.098  17.235  1.00 29.33 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -19.762 24.675  17.298  1.00 26.28 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -21.708 24.683  16.289  1.00 26.06 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -19.747 28.478  20.346  1.00 32.40 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -19.811 29.938  20.510  1.00 34.94 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -18.431 30.514  20.224  1.00 36.56 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -17.648 30.609  21.152  1.00 34.45 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -20.225 30.354  21.942  1.00 32.01 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -21.723 30.288  22.227  1.00 28.22 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -22.065 31.059  23.508  1.00 26.20 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -23.502 30.933  23.838  1.00 23.44 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -24.150 31.574  24.792  1.00 22.00 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -23.552 32.423  25.578  1.00 20.96 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -25.425 31.372  24.980  1.00 20.94 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -18.147 30.898  18.979  1.00 41.91 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -17.151 31.929  18.640  1.00 46.42 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -17.343 32.432  17.194  1.00 46.77 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -16.466 32.295  16.354  1.00 44.43 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -15.688 31.469  18.901  1.00 44.01 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -15.211 31.626  20.345  1.00 42.83 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -15.112 32.903  20.922  1.00 39.60 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -14.936 30.491  21.131  1.00 40.24 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -14.789 33.045  22.283  1.00 37.98 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -14.611 30.633  22.493  1.00 37.13 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -14.552 31.906  23.071  1.00 39.51 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? -18.482 33.090  16.934  1.00 50.45 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? -18.720 33.878  15.711  1.00 55.79 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? -18.239 35.337  15.882  1.00 55.77 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? -18.969 36.287  15.646  1.00 53.31 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? -20.204 33.797  15.288  1.00 53.02 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? -20.593 32.450  14.686  1.00 48.94 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? -19.749 31.862  13.975  1.00 46.28 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? -21.731 32.012  14.964  1.00 46.67 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? -17.000 35.544  16.342  1.00 56.65 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? -16.417 36.886  16.556  1.00 59.73 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? -15.123 37.171  15.766  1.00 61.15 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? -14.445 38.164  16.024  1.00 58.22 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? -16.282 37.168  18.063  1.00 56.65 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? -17.535 37.774  18.665  1.00 54.05 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? -17.781 39.153  18.513  1.00 49.18 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? -18.455 36.972  19.357  1.00 51.02 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? -18.944 39.724  19.052  1.00 44.10 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? -19.619 37.544  19.895  1.00 45.34 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? -19.863 38.919  19.747  1.00 45.76 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? -14.782 36.333  14.794  1.00 61.18 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? -13.529 36.449  14.027  1.00 63.54 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? -13.504 37.454  12.848  1.00 64.25 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? -12.394 37.759  12.406  1.00 61.27 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? -13.066 35.031  13.636  1.00 61.33 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? -12.108 34.453  14.696  1.00 59.48 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? -12.241 32.934  14.781  1.00 54.06 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? -10.654 34.783  14.355  1.00 57.39 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -14.622 38.030  12.332  1.00 62.93 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -14.533 38.944  11.179  1.00 66.58 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -14.136 40.394  11.513  1.00 69.08 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -13.992 41.196  10.594  1.00 65.86 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -15.902 38.891  10.483  1.00 62.67 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -16.638 37.740  11.146  1.00 63.53 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -16.011 37.668  12.531  1.00 68.14 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -13.978 40.773  12.790  1.00 73.17 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -13.792 42.173  13.218  1.00 75.04 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -12.384 42.510  13.742  1.00 77.59 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -12.164 43.619  14.226  1.00 73.50 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -14.897 42.542  14.227  1.00 71.81 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -16.290 42.715  13.601  1.00 66.90 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -17.348 42.766  14.699  1.00 62.03 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -16.391 43.999  12.775  1.00 65.43 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -11.429 41.594  13.651  1.00 67.55 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -10.059 41.823  14.122  1.00 71.61 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -9.097  42.135  12.961  1.00 73.63 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -9.205  41.527  11.896  1.00 72.24 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -9.587  40.619  14.950  1.00 70.04 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -10.252 40.527  16.332  1.00 68.89 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -9.944  39.165  16.956  1.00 61.93 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -9.745  41.605  17.292  1.00 66.00 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? -8.115  43.029  13.161  1.00 76.11 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? -7.045  43.255  12.191  1.00 75.13 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? -6.346  41.939  11.809  1.00 77.65 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? -6.126  41.098  12.685  1.00 75.41 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? -6.067  44.232  12.861  1.00 73.20 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? -6.915  44.934  13.912  1.00 75.67 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? -7.932  43.874  14.329  1.00 78.88 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -5.920  41.767  10.544  1.00 71.21 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -5.385  40.492  10.038  1.00 72.95 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -4.235  39.905  10.871  1.00 76.44 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -4.127  38.689  11.022  1.00 73.36 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -4.929  40.790  8.604   1.00 72.42 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -5.833  41.938  8.168   1.00 74.64 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -6.060  42.725  9.454   1.00 77.84 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? -3.399  40.775  11.455  1.00 75.39 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? -2.304  40.368  12.333  1.00 78.27 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? -2.807  39.728  13.643  1.00 79.81 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? -2.322  38.664  14.037  1.00 76.43 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? -1.422  41.596  12.590  1.00 77.47 13  A 1 
ATOM 107  N N   . CYS A 1 14  ? -3.834  40.316  14.279  1.00 71.92 14  A 1 
ATOM 108  C CA  . CYS A 1 14  ? -4.423  39.792  15.515  1.00 75.53 14  A 1 
ATOM 109  C C   . CYS A 1 14  ? -5.149  38.462  15.285  1.00 73.75 14  A 1 
ATOM 110  O O   . CYS A 1 14  ? -5.013  37.544  16.087  1.00 76.52 14  A 1 
ATOM 111  C CB  . CYS A 1 14  ? -5.368  40.840  16.118  1.00 76.50 14  A 1 
ATOM 112  S SG  . CYS A 1 14  ? -4.403  42.243  16.746  1.00 68.47 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -5.860  38.331  14.158  1.00 75.00 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -6.523  37.081  13.788  1.00 74.59 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -5.522  35.926  13.595  1.00 75.49 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -5.770  34.801  14.029  1.00 73.99 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -7.349  37.341  12.525  1.00 72.85 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -4.359  36.220  12.996  1.00 72.20 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -3.292  35.231  12.775  1.00 72.58 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -2.648  34.779  14.095  1.00 73.58 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -2.459  33.580  14.293  1.00 74.85 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -2.273  35.816  11.782  1.00 73.23 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -1.376  34.746  11.141  1.00 69.30 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -0.444  35.379  10.093  1.00 65.69 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? 0.400   34.319  9.387   1.00 60.39 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? 1.332   34.913  8.389   1.00 51.64 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? -2.388  35.718  15.006  1.00 73.74 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? -1.861  35.412  16.344  1.00 70.22 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? -2.852  34.610  17.191  1.00 70.27 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? -2.474  33.601  17.789  1.00 72.22 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? -1.448  36.707  17.062  1.00 72.41 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? 0.031   37.011  16.921  1.00 69.23 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? 0.950   36.411  17.806  1.00 64.66 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? 0.495   37.869  15.910  1.00 66.14 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? 2.328   36.671  17.678  1.00 61.29 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? 1.874   38.130  15.774  1.00 61.91 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? 2.788   37.532  16.662  1.00 64.39 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? 4.119   37.784  16.541  1.00 62.63 17  A 1 
ATOM 139  N N   . LEU A 1 18  ? -4.136  34.999  17.178  1.00 67.60 18  A 1 
ATOM 140  C CA  . LEU A 1 18  ? -5.180  34.294  17.922  1.00 65.34 18  A 1 
ATOM 141  C C   . LEU A 1 18  ? -5.373  32.859  17.410  1.00 64.10 18  A 1 
ATOM 142  O O   . LEU A 1 18  ? -5.481  31.924  18.199  1.00 64.83 18  A 1 
ATOM 143  C CB  . LEU A 1 18  ? -6.477  35.117  17.842  1.00 68.72 18  A 1 
ATOM 144  C CG  . LEU A 1 18  ? -7.517  34.716  18.900  1.00 68.50 18  A 1 
ATOM 145  C CD1 . LEU A 1 18  ? -7.106  35.182  20.297  1.00 58.87 18  A 1 
ATOM 146  C CD2 . LEU A 1 18  ? -8.866  35.352  18.570  1.00 67.14 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -5.333  32.673  16.085  1.00 71.09 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -5.418  31.344  15.457  1.00 68.30 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -4.204  30.467  15.798  1.00 67.21 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -4.362  29.282  16.073  1.00 67.81 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -5.620  31.528  13.945  1.00 68.12 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -6.159  30.267  13.252  1.00 64.61 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -6.483  30.560  11.778  1.00 60.65 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -7.160  29.352  11.120  1.00 54.93 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -7.519  29.616  9.700   1.00 49.65 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -3.008  31.068  15.834  1.00 66.74 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -1.776  30.383  16.254  1.00 68.38 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -1.826  29.970  17.733  1.00 68.46 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -1.550  28.814  18.055  1.00 67.65 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -0.564  31.283  15.983  1.00 68.79 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 0.629   30.562  16.201  1.00 65.14 20  A 1 
ATOM 162  N N   . MET A 1 21  ? -2.273  30.875  18.616  1.00 67.99 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? -2.458  30.568  20.040  1.00 65.83 21  A 1 
ATOM 164  C C   . MET A 1 21  ? -3.512  29.487  20.274  1.00 64.47 21  A 1 
ATOM 165  O O   . MET A 1 21  ? -3.262  28.564  21.045  1.00 67.57 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? -2.832  31.829  20.826  1.00 67.61 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? -1.614  32.697  21.136  1.00 65.57 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? -1.876  33.858  22.511  1.00 60.87 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? -1.842  32.728  23.926  1.00 53.75 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -4.657  29.544  19.588  1.00 64.23 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -5.695  28.507  19.665  1.00 60.25 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -5.181  27.142  19.200  1.00 58.32 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -5.473  26.128  19.832  1.00 61.26 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -6.908  28.951  18.821  1.00 63.53 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -7.903  29.799  19.630  1.00 63.28 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -8.690  30.728  18.717  1.00 54.77 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -8.893  28.896  20.372  1.00 62.49 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -4.381  27.127  18.138  1.00 66.26 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -3.779  25.886  17.623  1.00 66.40 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -2.760  25.317  18.612  1.00 67.77 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -2.746  24.111  18.866  1.00 66.35 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -3.111  26.122  16.260  1.00 64.65 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -4.005  26.727  15.359  1.00 63.11 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -2.663  24.813  15.607  1.00 61.46 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -1.939  26.179  19.215  1.00 58.69 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -0.995  25.782  20.259  1.00 59.37 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -1.732  25.270  21.502  1.00 59.97 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -1.400  24.203  22.013  1.00 60.17 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -0.071  26.972  20.578  1.00 62.88 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 1.053   26.640  21.579  1.00 64.36 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 2.040   25.616  21.016  1.00 54.86 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 1.823   27.915  21.920  1.00 65.92 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? -2.788  25.972  21.927  1.00 63.77 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? -3.612  25.578  23.069  1.00 59.06 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? -4.307  24.234  22.829  1.00 57.49 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? -4.287  23.372  23.704  1.00 58.94 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? -4.619  26.691  23.380  1.00 61.00 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? -5.138  26.640  24.804  1.00 61.41 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? -6.295  25.910  25.123  1.00 54.57 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? -4.440  27.324  25.817  1.00 57.75 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? -6.757  25.866  26.450  1.00 52.85 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? -4.902  27.280  27.140  1.00 52.14 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? -6.061  26.552  27.458  1.00 57.40 25  A 1 
ATOM 204  N N   . GLN A 1 26  ? -4.839  24.000  21.625  1.00 60.02 26  A 1 
ATOM 205  C CA  . GLN A 1 26  ? -5.415  22.704  21.254  1.00 58.88 26  A 1 
ATOM 206  C C   . GLN A 1 26  ? -4.377  21.572  21.251  1.00 59.18 26  A 1 
ATOM 207  O O   . GLN A 1 26  ? -4.686  20.464  21.695  1.00 60.34 26  A 1 
ATOM 208  C CB  . GLN A 1 26  ? -6.072  22.792  19.874  1.00 59.50 26  A 1 
ATOM 209  C CG  . GLN A 1 26  ? -7.445  23.481  19.917  1.00 58.33 26  A 1 
ATOM 210  C CD  . GLN A 1 26  ? -8.099  23.555  18.539  1.00 52.14 26  A 1 
ATOM 211  O OE1 . GLN A 1 26  ? -7.501  23.288  17.505  1.00 51.65 26  A 1 
ATOM 212  N NE2 . GLN A 1 26  ? -9.361  23.901  18.466  1.00 48.61 26  A 1 
ATOM 213  N N   . LYS A 1 27  ? -3.148  21.841  20.780  1.00 53.15 27  A 1 
ATOM 214  C CA  . LYS A 1 27  ? -2.057  20.852  20.806  1.00 56.80 27  A 1 
ATOM 215  C C   . LYS A 1 27  ? -1.634  20.522  22.239  1.00 58.16 27  A 1 
ATOM 216  O O   . LYS A 1 27  ? -1.532  19.345  22.579  1.00 59.71 27  A 1 
ATOM 217  C CB  . LYS A 1 27  ? -0.853  21.340  19.983  1.00 57.39 27  A 1 
ATOM 218  C CG  . LYS A 1 27  ? -1.073  21.189  18.472  1.00 57.32 27  A 1 
ATOM 219  C CD  . LYS A 1 27  ? 0.167   21.647  17.689  1.00 53.61 27  A 1 
ATOM 220  C CE  . LYS A 1 27  ? -0.039  21.445  16.183  1.00 48.64 27  A 1 
ATOM 221  N NZ  . LYS A 1 27  ? 1.189   21.764  15.398  1.00 41.48 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? -1.456  21.547  23.083  1.00 61.56 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? -1.106  21.379  24.504  1.00 61.55 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? -2.233  20.673  25.260  1.00 61.56 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? -1.979  19.726  25.995  1.00 62.01 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? -0.760  22.736  25.140  1.00 64.15 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? -0.549  22.638  26.658  1.00 63.35 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? 0.541   23.295  24.542  1.00 64.40 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? -3.493  21.057  25.018  1.00 53.38 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? -4.657  20.422  25.634  1.00 51.22 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? -4.791  18.949  25.228  1.00 51.10 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? -4.972  18.098  26.096  1.00 51.17 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? -5.916  21.222  25.287  1.00 52.69 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? -7.148  20.743  26.029  1.00 55.12 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? -8.055  19.861  25.417  1.00 48.47 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? -7.373  21.175  27.347  1.00 53.45 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? -9.188  19.417  26.119  1.00 48.11 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? -8.505  20.729  28.050  1.00 48.45 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? -9.413  19.851  27.437  1.00 55.11 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? -4.628  18.625  23.943  1.00 50.98 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? -4.600  17.224  23.487  1.00 51.74 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? -3.462  16.442  24.135  1.00 52.23 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? -3.699  15.341  24.612  1.00 52.68 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? -4.497  17.125  21.956  1.00 51.57 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? -5.848  17.348  21.264  1.00 46.81 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? -5.686  17.166  19.746  1.00 43.44 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? -6.941  17.450  19.021  1.00 38.56 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? -7.134  17.335  17.717  1.00 33.55 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? -6.197  16.910  16.913  1.00 30.28 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? -8.281  17.655  17.184  1.00 31.03 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? -2.261  17.030  24.205  1.00 51.08 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? -1.109  16.391  24.842  1.00 50.04 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? -1.359  16.108  26.332  1.00 50.43 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? -1.133  14.988  26.788  1.00 49.70 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? 0.128   17.273  24.638  1.00 50.89 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? 1.397   16.684  25.227  1.00 54.06 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? 1.856   17.099  26.492  1.00 46.61 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 2.116   15.718  24.502  1.00 52.81 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? 3.039   16.557  27.021  1.00 47.30 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 3.301   15.174  25.037  1.00 47.39 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? 3.762   15.597  26.292  1.00 52.95 31  A 1 
ATOM 262  N N   . ILE A 1 32  ? -1.889  17.086  27.072  1.00 58.61 32  A 1 
ATOM 263  C CA  . ILE A 1 32  ? -2.231  16.942  28.493  1.00 57.17 32  A 1 
ATOM 264  C C   . ILE A 1 32  ? -3.340  15.903  28.682  1.00 56.22 32  A 1 
ATOM 265  O O   . ILE A 1 32  ? -3.197  15.015  29.518  1.00 57.22 32  A 1 
ATOM 266  C CB  . ILE A 1 32  ? -2.594  18.315  29.102  1.00 60.54 32  A 1 
ATOM 267  C CG1 . ILE A 1 32  ? -1.332  19.209  29.169  1.00 63.18 32  A 1 
ATOM 268  C CG2 . ILE A 1 32  ? -3.209  18.166  30.507  1.00 61.16 32  A 1 
ATOM 269  C CD1 . ILE A 1 32  ? -1.621  20.669  29.528  1.00 58.20 32  A 1 
ATOM 270  N N   . MET A 1 33  ? -4.410  15.957  27.880  1.00 50.78 33  A 1 
ATOM 271  C CA  . MET A 1 33  ? -5.508  14.984  27.961  1.00 51.19 33  A 1 
ATOM 272  C C   . MET A 1 33  ? -5.043  13.561  27.634  1.00 51.12 33  A 1 
ATOM 273  O O   . MET A 1 33  ? -5.440  12.625  28.322  1.00 51.42 33  A 1 
ATOM 274  C CB  . MET A 1 33  ? -6.659  15.399  27.035  1.00 50.15 33  A 1 
ATOM 275  C CG  . MET A 1 33  ? -7.422  16.625  27.566  1.00 49.57 33  A 1 
ATOM 276  S SD  . MET A 1 33  ? -8.208  16.427  29.189  1.00 45.15 33  A 1 
ATOM 277  C CE  . MET A 1 33  ? -9.448  15.155  28.821  1.00 43.03 33  A 1 
ATOM 278  N N   . THR A 1 34  ? -4.151  13.398  26.653  1.00 54.70 34  A 1 
ATOM 279  C CA  . THR A 1 34  ? -3.553  12.088  26.344  1.00 54.11 34  A 1 
ATOM 280  C C   . THR A 1 34  ? -2.690  11.588  27.505  1.00 54.22 34  A 1 
ATOM 281  O O   . THR A 1 34  ? -2.787  10.422  27.880  1.00 52.88 34  A 1 
ATOM 282  C CB  . THR A 1 34  ? -2.722  12.146  25.053  1.00 53.05 34  A 1 
ATOM 283  O OG1 . THR A 1 34  ? -3.521  12.568  23.975  1.00 51.30 34  A 1 
ATOM 284  C CG2 . THR A 1 34  ? -2.159  10.785  24.639  1.00 50.34 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? -1.894  12.469  28.137  1.00 54.33 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? -1.091  12.113  29.319  1.00 54.51 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? -1.961  11.784  30.532  1.00 52.89 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? -1.672  10.797  31.203  1.00 55.33 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? -0.089  13.235  29.641  1.00 54.53 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 1.092   13.311  28.658  1.00 57.50 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 2.094   12.158  28.841  1.00 55.99 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 3.289   12.337  27.897  1.00 54.07 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 4.297   11.254  28.071  1.00 46.35 35  A 1 
ATOM 294  N N   . ILE A 1 36  ? -3.038  12.543  30.781  1.00 55.68 36  A 1 
ATOM 295  C CA  . ILE A 1 36  ? -4.012  12.260  31.849  1.00 55.41 36  A 1 
ATOM 296  C C   . ILE A 1 36  ? -4.727  10.933  31.586  1.00 54.96 36  A 1 
ATOM 297  O O   . ILE A 1 36  ? -4.893  10.146  32.511  1.00 54.77 36  A 1 
ATOM 298  C CB  . ILE A 1 36  ? -5.007  13.431  32.007  1.00 56.96 36  A 1 
ATOM 299  C CG1 . ILE A 1 36  ? -4.280  14.662  32.602  1.00 59.00 36  A 1 
ATOM 300  C CG2 . ILE A 1 36  ? -6.204  13.051  32.905  1.00 58.56 36  A 1 
ATOM 301  C CD1 . ILE A 1 36  ? -5.105  15.952  32.563  1.00 56.68 36  A 1 
ATOM 302  N N   . TYR A 1 37  ? -5.103  10.657  30.333  1.00 49.90 37  A 1 
ATOM 303  C CA  . TYR A 1 37  ? -5.735  9.389   29.964  1.00 48.90 37  A 1 
ATOM 304  C C   . TYR A 1 37  ? -4.790  8.199   30.184  1.00 48.06 37  A 1 
ATOM 305  O O   . TYR A 1 37  ? -5.185  7.211   30.796  1.00 49.27 37  A 1 
ATOM 306  C CB  . TYR A 1 37  ? -6.227  9.473   28.513  1.00 48.84 37  A 1 
ATOM 307  C CG  . TYR A 1 37  ? -7.152  8.336   28.123  1.00 47.26 37  A 1 
ATOM 308  C CD1 . TYR A 1 37  ? -6.641  7.177   27.507  1.00 43.77 37  A 1 
ATOM 309  C CD2 . TYR A 1 37  ? -8.532  8.438   28.394  1.00 44.67 37  A 1 
ATOM 310  C CE1 . TYR A 1 37  ? -7.507  6.122   27.161  1.00 40.71 37  A 1 
ATOM 311  C CE2 . TYR A 1 37  ? -9.401  7.383   28.049  1.00 41.27 37  A 1 
ATOM 312  C CZ  . TYR A 1 37  ? -8.886  6.226   27.432  1.00 43.61 37  A 1 
ATOM 313  O OH  . TYR A 1 37  ? -9.724  5.206   27.099  1.00 41.83 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -3.526  8.328   29.770  1.00 49.16 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? -2.495  7.301   30.002  1.00 49.55 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? -2.222  7.130   31.504  1.00 49.84 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? -2.152  6.003   31.988  1.00 50.02 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? -1.212  7.645   29.211  1.00 48.63 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? -1.465  7.510   27.691  1.00 46.37 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? -0.029  6.743   29.623  1.00 46.80 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? -0.372  8.133   26.816  1.00 44.61 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -2.117  8.228   32.257  1.00 49.30 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -1.864  8.177   33.699  1.00 49.60 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -3.067  7.605   34.469  1.00 49.35 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -2.888  6.791   35.367  1.00 49.42 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -1.471  9.586   34.186  1.00 50.89 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -0.818  9.607   35.580  1.00 50.15 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 0.576   8.975   35.561  1.00 44.30 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -0.677  11.052  36.054  1.00 52.29 39  A 1 
ATOM 330  N N   . SER A 1 40  ? -4.294  7.964   34.073  1.00 51.75 40  A 1 
ATOM 331  C CA  . SER A 1 40  ? -5.530  7.373   34.604  1.00 51.94 40  A 1 
ATOM 332  C C   . SER A 1 40  ? -5.641  5.884   34.275  1.00 50.59 40  A 1 
ATOM 333  O O   . SER A 1 40  ? -6.106  5.116   35.109  1.00 49.74 40  A 1 
ATOM 334  C CB  . SER A 1 40  ? -6.742  8.124   34.043  1.00 50.40 40  A 1 
ATOM 335  O OG  . SER A 1 40  ? -7.946  7.596   34.559  1.00 46.07 40  A 1 
ATOM 336  N N   . PHE A 1 41  ? -5.182  5.474   33.095  1.00 46.84 41  A 1 
ATOM 337  C CA  . PHE A 1 41  ? -5.136  4.071   32.683  1.00 48.43 41  A 1 
ATOM 338  C C   . PHE A 1 41  ? -4.088  3.268   33.473  1.00 48.24 41  A 1 
ATOM 339  O O   . PHE A 1 41  ? -4.329  2.115   33.805  1.00 47.63 41  A 1 
ATOM 340  C CB  . PHE A 1 41  ? -4.879  4.019   31.170  1.00 46.00 41  A 1 
ATOM 341  C CG  . PHE A 1 41  ? -4.995  2.636   30.561  1.00 43.62 41  A 1 
ATOM 342  C CD1 . PHE A 1 41  ? -3.848  1.839   30.376  1.00 40.16 41  A 1 
ATOM 343  C CD2 . PHE A 1 41  ? -6.257  2.144   30.180  1.00 41.89 41  A 1 
ATOM 344  C CE1 . PHE A 1 41  ? -3.964  0.559   29.811  1.00 38.33 41  A 1 
ATOM 345  C CE2 . PHE A 1 41  ? -6.373  0.859   29.614  1.00 37.84 41  A 1 
ATOM 346  C CZ  . PHE A 1 41  ? -5.227  0.067   29.432  1.00 39.70 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? -2.960  3.896   33.824  1.00 48.78 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? -1.899  3.276   34.630  1.00 52.02 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? -2.226  3.238   36.134  1.00 53.31 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? -1.781  2.324   36.826  1.00 51.87 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? -0.580  4.030   34.374  1.00 50.36 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? 0.028   3.800   32.974  1.00 47.55 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? 1.174   4.782   32.743  1.00 44.03 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? 0.570   2.379   32.800  1.00 47.58 42  A 1 
ATOM 355  N N   . LEU A 1 43  ? -2.995  4.210   36.647  1.00 55.01 43  A 1 
ATOM 356  C CA  . LEU A 1 43  ? -3.355  4.310   38.071  1.00 56.44 43  A 1 
ATOM 357  C C   . LEU A 1 43  ? -4.657  3.581   38.428  1.00 55.28 43  A 1 
ATOM 358  O O   . LEU A 1 43  ? -4.854  3.212   39.585  1.00 51.48 43  A 1 
ATOM 359  C CB  . LEU A 1 43  ? -3.423  5.795   38.471  1.00 55.49 43  A 1 
ATOM 360  C CG  . LEU A 1 43  ? -2.061  6.516   38.493  1.00 53.95 43  A 1 
ATOM 361  C CD1 . LEU A 1 43  ? -2.279  8.018   38.667  1.00 49.59 43  A 1 
ATOM 362  C CD2 . LEU A 1 43  ? -1.164  6.033   39.634  1.00 54.32 43  A 1 
ATOM 363  N N   . SER A 1 44  ? -5.556  3.363   37.468  1.00 55.47 44  A 1 
ATOM 364  C CA  . SER A 1 44  ? -6.766  2.558   37.672  1.00 54.58 44  A 1 
ATOM 365  C C   . SER A 1 44  ? -6.459  1.086   37.404  1.00 51.34 44  A 1 
ATOM 366  O O   . SER A 1 44  ? -6.615  0.592   36.295  1.00 47.72 44  A 1 
ATOM 367  C CB  . SER A 1 44  ? -7.956  3.102   36.870  1.00 52.52 44  A 1 
ATOM 368  O OG  . SER A 1 44  ? -7.698  3.204   35.489  1.00 47.99 44  A 1 
ATOM 369  N N   . GLY A 1 45  ? -6.035  0.382   38.450  1.00 43.72 45  A 1 
ATOM 370  C CA  . GLY A 1 45  ? -5.673  -1.043  38.412  1.00 46.10 45  A 1 
ATOM 371  C C   . GLY A 1 45  ? -6.783  -2.034  38.030  1.00 45.81 45  A 1 
ATOM 372  O O   . GLY A 1 45  ? -6.643  -3.210  38.332  1.00 42.50 45  A 1 
ATOM 373  N N   . HIS A 1 46  ? -7.878  -1.606  37.394  1.00 35.55 46  A 1 
ATOM 374  C CA  . HIS A 1 46  ? -8.865  -2.422  36.673  1.00 38.12 46  A 1 
ATOM 375  C C   . HIS A 1 46  ? -9.754  -1.509  35.802  1.00 37.39 46  A 1 
ATOM 376  O O   . HIS A 1 46  ? -10.656 -0.854  36.332  1.00 34.50 46  A 1 
ATOM 377  C CB  . HIS A 1 46  ? -9.754  -3.228  37.655  1.00 34.71 46  A 1 
ATOM 378  C CG  . HIS A 1 46  ? -9.276  -4.632  37.973  1.00 32.12 46  A 1 
ATOM 379  N ND1 . HIS A 1 46  ? -8.054  -5.184  37.686  1.00 28.55 46  A 1 
ATOM 380  C CD2 . HIS A 1 46  ? -9.998  -5.605  38.615  1.00 27.65 46  A 1 
ATOM 381  C CE1 . HIS A 1 46  ? -8.038  -6.445  38.142  1.00 28.41 46  A 1 
ATOM 382  N NE2 . HIS A 1 46  ? -9.198  -6.744  38.714  1.00 28.48 46  A 1 
ATOM 383  N N   . PRO A 1 47  ? -9.562  -1.437  34.472  1.00 31.83 47  A 1 
ATOM 384  C CA  . PRO A 1 47  ? -10.488 -0.685  33.640  1.00 34.75 47  A 1 
ATOM 385  C C   . PRO A 1 47  ? -11.810 -1.454  33.514  1.00 35.41 47  A 1 
ATOM 386  O O   . PRO A 1 47  ? -11.871 -2.542  32.934  1.00 34.05 47  A 1 
ATOM 387  C CB  . PRO A 1 47  ? -9.766  -0.476  32.305  1.00 32.40 47  A 1 
ATOM 388  C CG  . PRO A 1 47  ? -8.823  -1.675  32.219  1.00 32.44 47  A 1 
ATOM 389  C CD  . PRO A 1 47  ? -8.501  -2.020  33.673  1.00 35.07 47  A 1 
ATOM 390  N N   . ARG A 1 48  ? -12.910 -0.871  34.028  1.00 28.20 48  A 1 
ATOM 391  C CA  . ARG A 1 48  ? -14.257 -1.286  33.620  1.00 31.40 48  A 1 
ATOM 392  C C   . ARG A 1 48  ? -14.380 -1.015  32.118  1.00 32.11 48  A 1 
ATOM 393  O O   . ARG A 1 48  ? -14.311 0.135   31.695  1.00 29.93 48  A 1 
ATOM 394  C CB  . ARG A 1 48  ? -15.343 -0.539  34.415  1.00 29.30 48  A 1 
ATOM 395  C CG  . ARG A 1 48  ? -15.518 -1.095  35.838  1.00 25.94 48  A 1 
ATOM 396  C CD  . ARG A 1 48  ? -16.652 -0.360  36.572  1.00 23.17 48  A 1 
ATOM 397  N NE  . ARG A 1 48  ? -16.923 -0.950  37.900  1.00 21.85 48  A 1 
ATOM 398  C CZ  . ARG A 1 48  ? -17.788 -0.503  38.802  1.00 20.20 48  A 1 
ATOM 399  N NH1 . ARG A 1 48  ? -18.512 0.562   38.596  1.00 19.47 48  A 1 
ATOM 400  N NH2 . ARG A 1 48  ? -17.943 -1.128  39.935  1.00 19.59 48  A 1 
ATOM 401  N N   . LYS A 1 49  ? -14.548 -2.059  31.322  1.00 29.88 49  A 1 
ATOM 402  C CA  . LYS A 1 49  ? -14.803 -1.972  29.880  1.00 32.92 49  A 1 
ATOM 403  C C   . LYS A 1 49  ? -15.948 -0.978  29.625  1.00 32.87 49  A 1 
ATOM 404  O O   . LYS A 1 49  ? -16.992 -1.132  30.263  1.00 30.96 49  A 1 
ATOM 405  C CB  . LYS A 1 49  ? -15.185 -3.356  29.316  1.00 30.66 49  A 1 
ATOM 406  C CG  . LYS A 1 49  ? -14.032 -4.376  29.348  1.00 27.14 49  A 1 
ATOM 407  C CD  . LYS A 1 49  ? -14.458 -5.737  28.767  1.00 24.79 49  A 1 
ATOM 408  C CE  . LYS A 1 49  ? -13.266 -6.709  28.794  1.00 22.24 49  A 1 
ATOM 409  N NZ  . LYS A 1 49  ? -13.602 -8.047  28.241  1.00 20.47 49  A 1 
ATOM 410  N N   . PRO A 1 50  ? -15.811 0.007   28.722  1.00 25.21 50  A 1 
ATOM 411  C CA  . PRO A 1 50  ? -16.966 0.758   28.267  1.00 26.19 50  A 1 
ATOM 412  C C   . PRO A 1 50  ? -17.914 -0.225  27.580  1.00 26.83 50  A 1 
ATOM 413  O O   . PRO A 1 50  ? -17.557 -0.895  26.609  1.00 25.46 50  A 1 
ATOM 414  C CB  . PRO A 1 50  ? -16.429 1.863   27.349  1.00 23.90 50  A 1 
ATOM 415  C CG  . PRO A 1 50  ? -15.094 1.310   26.860  1.00 23.70 50  A 1 
ATOM 416  C CD  . PRO A 1 50  ? -14.625 0.374   27.975  1.00 25.20 50  A 1 
ATOM 417  N N   . ALA A 1 51  ? -19.110 -0.359  28.138  1.00 25.40 51  A 1 
ATOM 418  C CA  . ALA A 1 51  ? -20.149 -1.213  27.600  1.00 26.61 51  A 1 
ATOM 419  C C   . ALA A 1 51  ? -20.717 -0.576  26.323  1.00 27.70 51  A 1 
ATOM 420  O O   . ALA A 1 51  ? -21.757 0.072   26.351  1.00 26.20 51  A 1 
ATOM 421  C CB  . ALA A 1 51  ? -21.208 -1.452  28.690  1.00 24.05 51  A 1 
ATOM 422  N N   . TRP A 1 52  ? -20.052 -0.790  25.184  1.00 28.12 52  A 1 
ATOM 423  C CA  . TRP A 1 52  ? -20.750 -0.825  23.911  1.00 27.73 52  A 1 
ATOM 424  C C   . TRP A 1 52  ? -21.678 -2.037  23.959  1.00 28.20 52  A 1 
ATOM 425  O O   . TRP A 1 52  ? -21.268 -3.170  23.718  1.00 26.07 52  A 1 
ATOM 426  C CB  . TRP A 1 52  ? -19.763 -0.857  22.736  1.00 25.52 52  A 1 
ATOM 427  C CG  . TRP A 1 52  ? -19.293 0.501   22.310  1.00 24.61 52  A 1 
ATOM 428  C CD1 . TRP A 1 52  ? -18.314 1.223   22.877  1.00 21.07 52  A 1 
ATOM 429  C CD2 . TRP A 1 52  ? -19.803 1.326   21.211  1.00 21.49 52  A 1 
ATOM 430  N NE1 . TRP A 1 52  ? -18.182 2.434   22.228  1.00 20.92 52  A 1 
ATOM 431  C CE2 . TRP A 1 52  ? -19.069 2.551   21.188  1.00 20.73 52  A 1 
ATOM 432  C CE3 . TRP A 1 52  ? -20.805 1.149   20.231  1.00 22.93 52  A 1 
ATOM 433  C CZ2 . TRP A 1 52  ? -19.320 3.553   20.239  1.00 21.07 52  A 1 
ATOM 434  C CZ3 . TRP A 1 52  ? -21.060 2.152   19.273  1.00 21.40 52  A 1 
ATOM 435  C CH2 . TRP A 1 52  ? -20.323 3.347   19.275  1.00 21.38 52  A 1 
ATOM 436  N N   . ARG A 1 53  ? -22.944 -1.798  24.359  1.00 24.40 53  A 1 
ATOM 437  C CA  . ARG A 1 53  ? -24.020 -2.759  24.130  1.00 26.19 53  A 1 
ATOM 438  C C   . ARG A 1 53  ? -24.255 -2.824  22.617  1.00 26.98 53  A 1 
ATOM 439  O O   . ARG A 1 53  ? -25.162 -2.184  22.102  1.00 25.38 53  A 1 
ATOM 440  C CB  . ARG A 1 53  ? -25.306 -2.359  24.889  1.00 23.41 53  A 1 
ATOM 441  C CG  . ARG A 1 53  ? -25.331 -2.812  26.351  1.00 20.19 53  A 1 
ATOM 442  C CD  . ARG A 1 53  ? -26.707 -2.481  26.952  1.00 17.91 53  A 1 
ATOM 443  N NE  . ARG A 1 53  ? -26.861 -2.995  28.332  1.00 16.82 53  A 1 
ATOM 444  C CZ  . ARG A 1 53  ? -28.004 -3.181  28.973  1.00 14.83 53  A 1 
ATOM 445  N NH1 . ARG A 1 53  ? -29.159 -2.916  28.429  1.00 14.73 53  A 1 
ATOM 446  N NH2 . ARG A 1 53  ? -28.010 -3.649  30.191  1.00 15.07 53  A 1 
ATOM 447  N N   . GLY A 1 54  ? -23.412 -3.586  21.925  1.00 26.90 54  A 1 
ATOM 448  C CA  . GLY A 1 54  ? -23.804 -4.178  20.657  1.00 28.15 54  A 1 
ATOM 449  C C   . GLY A 1 54  ? -25.039 -5.023  20.926  1.00 29.11 54  A 1 
ATOM 450  O O   . GLY A 1 54  ? -25.016 -5.886  21.811  1.00 27.39 54  A 1 
ATOM 451  N N   . GLN A 1 55  ? -26.137 -4.731  20.228  1.00 30.59 55  A 1 
ATOM 452  C CA  . GLN A 1 55  ? -27.273 -5.637  20.179  1.00 31.16 55  A 1 
ATOM 453  C C   . GLN A 1 55  ? -26.738 -7.032  19.833  1.00 32.54 55  A 1 
ATOM 454  O O   . GLN A 1 55  ? -26.152 -7.237  18.773  1.00 30.76 55  A 1 
ATOM 455  C CB  . GLN A 1 55  ? -28.275 -5.154  19.122  1.00 28.57 55  A 1 
ATOM 456  C CG  . GLN A 1 55  ? -29.209 -4.048  19.638  1.00 25.20 55  A 1 
ATOM 457  C CD  . GLN A 1 55  ? -30.057 -3.437  18.528  1.00 22.40 55  A 1 
ATOM 458  O OE1 . GLN A 1 55  ? -29.667 -3.386  17.382  1.00 20.96 55  A 1 
ATOM 459  N NE2 . GLN A 1 55  ? -31.225 -2.921  18.825  1.00 21.21 55  A 1 
ATOM 460  N N   . ARG A 1 56  ? -26.911 -7.973  20.747  1.00 27.37 56  A 1 
ATOM 461  C CA  . ARG A 1 56  ? -26.765 -9.396  20.450  1.00 29.74 56  A 1 
ATOM 462  C C   . ARG A 1 56  ? -27.889 -9.765  19.478  1.00 30.77 56  A 1 
ATOM 463  O O   . ARG A 1 56  ? -28.966 -10.167 19.907  1.00 28.67 56  A 1 
ATOM 464  C CB  . ARG A 1 56  ? -26.841 -10.237 21.744  1.00 27.18 56  A 1 
ATOM 465  C CG  . ARG A 1 56  ? -25.523 -10.324 22.519  1.00 24.06 56  A 1 
ATOM 466  C CD  . ARG A 1 56  ? -25.738 -11.178 23.784  1.00 21.53 56  A 1 
ATOM 467  N NE  . ARG A 1 56  ? -24.468 -11.595 24.414  1.00 19.81 56  A 1 
ATOM 468  C CZ  . ARG A 1 56  ? -24.345 -12.290 25.536  1.00 17.73 56  A 1 
ATOM 469  N NH1 . ARG A 1 56  ? -25.373 -12.620 26.265  1.00 17.42 56  A 1 
ATOM 470  N NH2 . ARG A 1 56  ? -23.168 -12.675 25.947  1.00 17.43 56  A 1 
ATOM 471  N N   . THR A 1 57  ? -27.650 -9.599  18.187  1.00 31.42 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? -28.381 -10.377 17.193  1.00 32.74 57  A 1 
ATOM 473  C C   . THR A 1 57  ? -27.935 -11.822 17.369  1.00 33.31 57  A 1 
ATOM 474  O O   . THR A 1 57  ? -26.737 -12.134 17.367  1.00 31.31 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? -28.167 -9.843  15.774  1.00 29.86 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? -26.795 -9.667  15.510  1.00 27.79 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? -28.839 -8.477  15.603  1.00 26.27 57  A 1 
ATOM 478  N N   . GLY A 1 58  ? -28.878 -12.683 17.681  1.00 30.97 58  A 1 
ATOM 479  C CA  . GLY A 1 58  ? -28.608 -14.066 18.028  1.00 33.08 58  A 1 
ATOM 480  C C   . GLY A 1 58  ? -27.892 -14.829 16.913  1.00 35.95 58  A 1 
ATOM 481  O O   . GLY A 1 58  ? -28.283 -14.769 15.752  1.00 33.89 58  A 1 
ATOM 482  N N   . GLY A 1 59  ? -26.892 -15.603 17.300  1.00 36.68 59  A 1 
ATOM 483  C CA  . GLY A 1 59  ? -26.622 -16.907 16.713  1.00 38.17 59  A 1 
ATOM 484  C C   . GLY A 1 59  ? -26.148 -16.968 15.260  1.00 41.52 59  A 1 
ATOM 485  O O   . GLY A 1 59  ? -26.737 -17.698 14.477  1.00 38.93 59  A 1 
ATOM 486  N N   . ARG A 1 60  ? -25.024 -16.289 14.923  1.00 48.71 60  A 1 
ATOM 487  C CA  . ARG A 1 60  ? -24.018 -16.738 13.929  1.00 52.51 60  A 1 
ATOM 488  C C   . ARG A 1 60  ? -22.720 -15.995 14.260  1.00 56.14 60  A 1 
ATOM 489  O O   . ARG A 1 60  ? -22.739 -14.775 14.376  1.00 52.22 60  A 1 
ATOM 490  C CB  . ARG A 1 60  ? -24.481 -16.456 12.478  1.00 49.21 60  A 1 
ATOM 491  C CG  . ARG A 1 60  ? -25.160 -17.676 11.834  1.00 44.38 60  A 1 
ATOM 492  C CD  . ARG A 1 60  ? -25.886 -17.317 10.532  1.00 39.49 60  A 1 
ATOM 493  N NE  . ARG A 1 60  ? -26.905 -18.328 10.185  1.00 35.98 60  A 1 
ATOM 494  C CZ  . ARG A 1 60  ? -27.482 -18.488 9.004   1.00 32.36 60  A 1 
ATOM 495  N NH1 . ARG A 1 60  ? -27.147 -17.783 7.960   1.00 30.77 60  A 1 
ATOM 496  N NH2 . ARG A 1 60  ? -28.431 -19.369 8.849   1.00 31.10 60  A 1 
ATOM 497  N N   . GLY A 1 61  ? -21.626 -16.707 14.536  1.00 65.28 61  A 1 
ATOM 498  C CA  . GLY A 1 61  ? -20.317 -16.080 14.764  1.00 70.83 61  A 1 
ATOM 499  C C   . GLY A 1 61  ? -19.923 -15.223 13.562  1.00 75.36 61  A 1 
ATOM 500  O O   . GLY A 1 61  ? -20.347 -15.519 12.444  1.00 69.29 61  A 1 
ATOM 501  N N   . ALA A 1 62  ? -19.139 -14.160 13.788  1.00 78.68 62  A 1 
ATOM 502  C CA  . ALA A 1 62  ? -18.621 -13.351 12.686  1.00 84.38 62  A 1 
ATOM 503  C C   . ALA A 1 62  ? -17.851 -14.258 11.711  1.00 87.96 62  A 1 
ATOM 504  O O   . ALA A 1 62  ? -16.995 -15.034 12.143  1.00 83.24 62  A 1 
ATOM 505  C CB  . ALA A 1 62  ? -17.757 -12.223 13.254  1.00 77.24 62  A 1 
ATOM 506  N N   . MET A 1 63  ? -18.193 -14.190 10.420  1.00 83.99 63  A 1 
ATOM 507  C CA  . MET A 1 63  ? -17.559 -14.985 9.369   1.00 89.57 63  A 1 
ATOM 508  C C   . MET A 1 63  ? -16.215 -14.373 8.982   1.00 92.36 63  A 1 
ATOM 509  O O   . MET A 1 63  ? -16.088 -13.147 8.947   1.00 89.84 63  A 1 
ATOM 510  C CB  . MET A 1 63  ? -18.481 -15.101 8.147   1.00 85.96 63  A 1 
ATOM 511  C CG  . MET A 1 63  ? -19.722 -15.947 8.446   1.00 81.91 63  A 1 
ATOM 512  S SD  . MET A 1 63  ? -20.766 -16.303 7.012   1.00 76.02 63  A 1 
ATOM 513  C CE  . MET A 1 63  ? -21.522 -14.685 6.738   1.00 61.76 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? -15.223 -15.200 8.687   1.00 92.29 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? -13.904 -14.758 8.260   1.00 94.16 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? -13.924 -14.260 6.810   1.00 95.04 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? -14.679 -14.768 5.982   1.00 94.38 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? -12.912 -15.902 8.454   1.00 93.20 64  A 1 
ATOM 519  N N   . ILE A 1 65  ? -13.059 -13.291 6.506   1.00 96.36 65  A 1 
ATOM 520  C CA  . ILE A 1 65  ? -12.759 -12.866 5.137   1.00 97.00 65  A 1 
ATOM 521  C C   . ILE A 1 65  ? -11.378 -13.413 4.786   1.00 97.32 65  A 1 
ATOM 522  O O   . ILE A 1 65  ? -10.368 -12.895 5.258   1.00 96.78 65  A 1 
ATOM 523  C CB  . ILE A 1 65  ? -12.833 -11.333 4.994   1.00 96.82 65  A 1 
ATOM 524  C CG1 . ILE A 1 65  ? -14.171 -10.732 5.479   1.00 95.24 65  A 1 
ATOM 525  C CG2 . ILE A 1 65  ? -12.563 -10.942 3.532   1.00 96.01 65  A 1 
ATOM 526  C CD1 . ILE A 1 65  ? -15.425 -11.248 4.776   1.00 90.06 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? -11.338 -14.470 4.001   1.00 97.17 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? -10.109 -15.190 3.649   1.00 97.29 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? -9.647  -14.830 2.235   1.00 97.68 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? -10.473 -14.683 1.337   1.00 97.35 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -10.308 -16.711 3.796   1.00 96.77 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? -10.598 -17.136 5.242   1.00 94.99 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -10.657 -18.658 5.440   1.00 95.45 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -11.760 -19.197 5.669   1.00 88.87 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -9.588  -19.310 5.441   1.00 90.50 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? -8.330  -14.732 2.029   1.00 97.51 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? -7.745  -14.731 0.684   1.00 97.65 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? -7.760  -16.178 0.192   1.00 97.35 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? -7.094  -17.030 0.773   1.00 96.47 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? -6.322  -14.129 0.679   1.00 97.71 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? -6.350  -12.655 1.145   1.00 97.18 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? -5.703  -14.248 -0.727  1.00 97.17 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? -4.962  -12.018 1.314   1.00 96.00 67  A 1 
ATOM 544  N N   . ILE A 1 68  ? -8.524  -16.452 -0.864  1.00 97.86 68  A 1 
ATOM 545  C CA  . ILE A 1 68  ? -8.680  -17.810 -1.405  1.00 97.58 68  A 1 
ATOM 546  C C   . ILE A 1 68  ? -7.844  -18.055 -2.665  1.00 97.77 68  A 1 
ATOM 547  O O   . ILE A 1 68  ? -7.566  -19.199 -2.994  1.00 97.27 68  A 1 
ATOM 548  C CB  . ILE A 1 68  ? -10.165 -18.165 -1.619  1.00 97.33 68  A 1 
ATOM 549  C CG1 . ILE A 1 68  ? -10.864 -17.236 -2.634  1.00 96.26 68  A 1 
ATOM 550  C CG2 . ILE A 1 68  ? -10.906 -18.162 -0.264  1.00 94.98 68  A 1 
ATOM 551  C CD1 . ILE A 1 68  ? -12.212 -17.789 -3.120  1.00 94.98 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? -7.410  -16.991 -3.341  1.00 97.76 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? -6.490  -17.072 -4.472  1.00 98.14 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? -5.750  -15.748 -4.694  1.00 98.44 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? -6.173  -14.695 -4.219  1.00 98.30 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? -7.263  -17.472 -5.726  1.00 97.87 69  A 1 
ATOM 557  N N   . THR A 1 70  ? -4.656  -15.822 -5.442  1.00 98.11 70  A 1 
ATOM 558  C CA  . THR A 1 70  ? -3.811  -14.684 -5.819  1.00 98.42 70  A 1 
ATOM 559  C C   . THR A 1 70  ? -3.455  -14.750 -7.299  1.00 98.50 70  A 1 
ATOM 560  O O   . THR A 1 70  ? -3.410  -15.828 -7.888  1.00 98.35 70  A 1 
ATOM 561  C CB  . THR A 1 70  ? -2.527  -14.645 -4.985  1.00 98.29 70  A 1 
ATOM 562  O OG1 . THR A 1 70  ? -1.820  -15.856 -5.140  1.00 97.50 70  A 1 
ATOM 563  C CG2 . THR A 1 70  ? -2.794  -14.474 -3.493  1.00 96.97 70  A 1 
ATOM 564  N N   . GLY A 1 71  ? -3.160  -13.598 -7.899  1.00 98.26 71  A 1 
ATOM 565  C CA  . GLY A 1 71  ? -2.710  -13.484 -9.280  1.00 98.37 71  A 1 
ATOM 566  C C   . GLY A 1 71  ? -1.830  -12.259 -9.473  1.00 98.55 71  A 1 
ATOM 567  O O   . GLY A 1 71  ? -1.913  -11.302 -8.708  1.00 98.34 71  A 1 
ATOM 568  N N   . ARG A 1 72  ? -0.976  -12.294 -10.488 1.00 98.30 72  A 1 
ATOM 569  C CA  . ARG A 1 72  ? -0.155  -11.148 -10.887 1.00 98.26 72  A 1 
ATOM 570  C C   . ARG A 1 72  ? -0.070  -11.034 -12.401 1.00 98.40 72  A 1 
ATOM 571  O O   . ARG A 1 72  ? -0.214  -12.036 -13.097 1.00 98.17 72  A 1 
ATOM 572  C CB  . ARG A 1 72  ? 1.237   -11.207 -10.230 1.00 97.49 72  A 1 
ATOM 573  C CG  . ARG A 1 72  ? 2.120   -12.337 -10.761 1.00 96.77 72  A 1 
ATOM 574  C CD  . ARG A 1 72  ? 3.483   -12.304 -10.074 1.00 96.43 72  A 1 
ATOM 575  N NE  . ARG A 1 72  ? 4.404   -13.301 -10.632 1.00 93.56 72  A 1 
ATOM 576  C CZ  . ARG A 1 72  ? 4.559   -14.555 -10.231 1.00 94.10 72  A 1 
ATOM 577  N NH1 . ARG A 1 72  ? 3.861   -15.086 -9.270  1.00 87.73 72  A 1 
ATOM 578  N NH2 . ARG A 1 72  ? 5.444   -15.308 -10.808 1.00 88.52 72  A 1 
ATOM 579  N N   . ALA A 1 73  ? 0.201   -9.829  -12.881 1.00 98.39 73  A 1 
ATOM 580  C CA  . ALA A 1 73  ? 0.546   -9.518  -14.260 1.00 98.34 73  A 1 
ATOM 581  C C   . ALA A 1 73  ? 1.819   -8.682  -14.275 1.00 98.30 73  A 1 
ATOM 582  O O   . ALA A 1 73  ? 1.892   -7.639  -13.614 1.00 97.91 73  A 1 
ATOM 583  C CB  . ALA A 1 73  ? -0.609  -8.782  -14.925 1.00 98.17 73  A 1 
ATOM 584  N N   . ILE A 1 74  ? 2.826   -9.163  -14.996 1.00 98.38 74  A 1 
ATOM 585  C CA  . ILE A 1 74  ? 4.135   -8.525  -15.109 1.00 98.16 74  A 1 
ATOM 586  C C   . ILE A 1 74  ? 4.403   -8.269  -16.592 1.00 98.21 74  A 1 
ATOM 587  O O   . ILE A 1 74  ? 4.428   -9.227  -17.364 1.00 97.95 74  A 1 
ATOM 588  C CB  . ILE A 1 74  ? 5.229   -9.403  -14.472 1.00 97.67 74  A 1 
ATOM 589  C CG1 . ILE A 1 74  ? 4.941   -9.773  -13.001 1.00 96.48 74  A 1 
ATOM 590  C CG2 . ILE A 1 74  ? 6.597   -8.714  -14.588 1.00 96.83 74  A 1 
ATOM 591  C CD1 . ILE A 1 74  ? 4.792   -8.591  -12.035 1.00 92.94 74  A 1 
ATOM 592  N N   . PRO A 1 75  ? 4.633   -7.013  -17.010 1.00 98.13 75  A 1 
ATOM 593  C CA  . PRO A 1 75  ? 4.975   -6.723  -18.395 1.00 97.89 75  A 1 
ATOM 594  C C   . PRO A 1 75  ? 6.192   -7.532  -18.867 1.00 97.81 75  A 1 
ATOM 595  O O   . PRO A 1 75  ? 7.180   -7.637  -18.133 1.00 97.44 75  A 1 
ATOM 596  C CB  . PRO A 1 75  ? 5.247   -5.220  -18.450 1.00 97.51 75  A 1 
ATOM 597  C CG  . PRO A 1 75  ? 4.406   -4.672  -17.303 1.00 96.44 75  A 1 
ATOM 598  C CD  . PRO A 1 75  ? 4.486   -5.780  -16.258 1.00 98.13 75  A 1 
ATOM 599  N N   . PRO A 1 76  ? 6.177   -8.085  -20.092 1.00 97.88 76  A 1 
ATOM 600  C CA  . PRO A 1 76  ? 7.246   -8.968  -20.573 1.00 97.45 76  A 1 
ATOM 601  C C   . PRO A 1 76  ? 8.577   -8.238  -20.776 1.00 97.50 76  A 1 
ATOM 602  O O   . PRO A 1 76  ? 9.645   -8.847  -20.711 1.00 96.61 76  A 1 
ATOM 603  C CB  . PRO A 1 76  ? 6.714   -9.549  -21.887 1.00 96.93 76  A 1 
ATOM 604  C CG  . PRO A 1 76  ? 5.728   -8.489  -22.382 1.00 95.67 76  A 1 
ATOM 605  C CD  . PRO A 1 76  ? 5.125   -7.958  -21.091 1.00 97.79 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? 8.538   -6.920  -21.015 1.00 97.77 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? 9.733   -6.105  -21.223 1.00 97.72 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? 10.437  -5.820  -19.902 1.00 97.95 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? 10.135  -4.847  -19.212 1.00 97.25 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? 9.346   -4.837  -21.983 1.00 96.85 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? 10.595  -4.026  -22.318 1.00 93.91 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? 10.166  -2.771  -23.054 1.00 91.20 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? 11.310  -1.875  -23.275 1.00 83.77 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? 11.215  -0.631  -23.673 1.00 80.60 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? 10.057  -0.085  -23.932 1.00 73.02 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? 12.296  0.086   -23.811 1.00 70.56 77  A 1 
ATOM 617  N N   . ARG A 1 78  ? 11.437  -6.650  -19.599 1.00 96.89 78  A 1 
ATOM 618  C CA  . ARG A 1 78  ? 12.378  -6.443  -18.490 1.00 97.14 78  A 1 
ATOM 619  C C   . ARG A 1 78  ? 13.462  -5.440  -18.885 1.00 96.98 78  A 1 
ATOM 620  O O   . ARG A 1 78  ? 14.080  -5.584  -19.933 1.00 96.16 78  A 1 
ATOM 621  C CB  . ARG A 1 78  ? 12.959  -7.804  -18.090 1.00 96.96 78  A 1 
ATOM 622  C CG  . ARG A 1 78  ? 13.738  -7.749  -16.778 1.00 96.50 78  A 1 
ATOM 623  C CD  . ARG A 1 78  ? 14.203  -9.158  -16.416 1.00 96.09 78  A 1 
ATOM 624  N NE  . ARG A 1 78  ? 14.887  -9.190  -15.124 1.00 94.72 78  A 1 
ATOM 625  C CZ  . ARG A 1 78  ? 16.158  -8.979  -14.863 1.00 94.66 78  A 1 
ATOM 626  N NH1 . ARG A 1 78  ? 17.036  -8.704  -15.790 1.00 88.51 78  A 1 
ATOM 627  N NH2 . ARG A 1 78  ? 16.555  -9.055  -13.628 1.00 90.46 78  A 1 
ATOM 628  N N   . VAL A 1 79  ? 13.702  -4.445  -18.040 1.00 97.52 79  A 1 
ATOM 629  C CA  . VAL A 1 79  ? 14.725  -3.403  -18.212 1.00 97.03 79  A 1 
ATOM 630  C C   . VAL A 1 79  ? 15.683  -3.470  -17.027 1.00 97.21 79  A 1 
ATOM 631  O O   . VAL A 1 79  ? 15.280  -3.249  -15.881 1.00 96.92 79  A 1 
ATOM 632  C CB  . VAL A 1 79  ? 14.085  -2.009  -18.346 1.00 96.44 79  A 1 
ATOM 633  C CG1 . VAL A 1 79  ? 15.138  -0.910  -18.522 1.00 94.72 79  A 1 
ATOM 634  C CG2 . VAL A 1 79  ? 13.133  -1.933  -19.545 1.00 94.94 79  A 1 
ATOM 635  N N   . THR A 1 80  ? 16.945  -3.786  -17.296 1.00 96.90 80  A 1 
ATOM 636  C CA  . THR A 1 80  ? 17.999  -3.854  -16.281 1.00 96.74 80  A 1 
ATOM 637  C C   . THR A 1 80  ? 18.491  -2.457  -15.896 1.00 96.48 80  A 1 
ATOM 638  O O   . THR A 1 80  ? 18.137  -1.448  -16.513 1.00 96.29 80  A 1 
ATOM 639  C CB  . THR A 1 80  ? 19.176  -4.725  -16.747 1.00 96.95 80  A 1 
ATOM 640  O OG1 . THR A 1 80  ? 19.833  -4.102  -17.816 1.00 95.06 80  A 1 
ATOM 641  C CG2 . THR A 1 80  ? 18.761  -6.131  -17.170 1.00 94.09 80  A 1 
ATOM 642  N N   . ASN A 1 81  ? 19.304  -2.383  -14.852 1.00 96.19 81  A 1 
ATOM 643  C CA  . ASN A 1 81  ? 19.971  -1.133  -14.502 1.00 96.02 81  A 1 
ATOM 644  C C   . ASN A 1 81  ? 20.995  -0.705  -15.565 1.00 95.94 81  A 1 
ATOM 645  O O   . ASN A 1 81  ? 21.111  0.492   -15.814 1.00 95.41 81  A 1 
ATOM 646  C CB  . ASN A 1 81  ? 20.639  -1.280  -13.137 1.00 95.75 81  A 1 
ATOM 647  C CG  . ASN A 1 81  ? 19.675  -1.312  -11.972 1.00 96.09 81  A 1 
ATOM 648  O OD1 . ASN A 1 81  ? 18.500  -0.987  -12.052 1.00 92.75 81  A 1 
ATOM 649  N ND2 . ASN A 1 81  ? 20.174  -1.670  -10.813 1.00 92.63 81  A 1 
ATOM 650  N N   . ASP A 1 82  ? 21.667  -1.654  -16.224 1.00 96.74 82  A 1 
ATOM 651  C CA  . ASP A 1 82  ? 22.606  -1.357  -17.314 1.00 96.37 82  A 1 
ATOM 652  C C   . ASP A 1 82  ? 21.886  -0.792  -18.547 1.00 96.25 82  A 1 
ATOM 653  O O   . ASP A 1 82  ? 22.331  0.199   -19.121 1.00 95.39 82  A 1 
ATOM 654  C CB  . ASP A 1 82  ? 23.402  -2.616  -17.681 1.00 96.27 82  A 1 
ATOM 655  C CG  . ASP A 1 82  ? 24.351  -3.075  -16.569 1.00 94.08 82  A 1 
ATOM 656  O OD1 . ASP A 1 82  ? 24.835  -2.206  -15.810 1.00 89.28 82  A 1 
ATOM 657  O OD2 . ASP A 1 82  ? 24.578  -4.301  -16.484 1.00 90.46 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? 20.714  -1.345  -18.896 1.00 96.42 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? 19.868  -0.783  -19.963 1.00 95.31 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? 19.449  0.663   -19.654 1.00 94.83 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? 19.321  1.502   -20.554 1.00 93.73 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? 18.582  -1.608  -20.125 1.00 95.57 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? 18.815  -3.055  -20.544 1.00 95.26 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? 19.559  -3.278  -21.519 1.00 92.17 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? 18.223  -3.930  -19.865 1.00 92.81 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? 19.208  0.962   -18.376 1.00 95.38 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? 18.865  2.305   -17.933 1.00 94.68 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? 20.088  3.236   -17.948 1.00 94.66 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? 19.971  4.379   -18.384 1.00 93.59 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? 18.207  2.215   -16.545 1.00 93.95 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? 17.485  3.507   -16.140 1.00 90.93 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? 16.289  3.803   -17.045 1.00 87.21 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? 16.961  3.371   -14.714 1.00 87.44 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? 21.259  2.735   -17.530 1.00 95.12 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? 22.522  3.474   -17.538 1.00 94.84 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? 22.988  3.847   -18.956 1.00 94.75 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? 23.633  4.875   -19.142 1.00 93.98 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? 23.574  2.637   -16.801 1.00 94.55 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? 22.590  3.074   -19.968 1.00 95.38 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? 22.821  3.436   -21.370 1.00 94.72 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? 22.025  4.678   -21.832 1.00 94.19 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? 22.308  5.229   -22.897 1.00 92.07 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? 22.494  2.208   -22.230 1.00 95.06 86  A 1 
ATOM 684  N N   . ARG A 1 87  ? 21.001  5.102   -21.067 1.00 94.41 87  A 1 
ATOM 685  C CA  . ARG A 1 87  ? 20.074  6.191   -21.434 1.00 92.82 87  A 1 
ATOM 686  C C   . ARG A 1 87  ? 20.123  7.386   -20.478 1.00 93.16 87  A 1 
ATOM 687  O O   . ARG A 1 87  ? 19.747  8.486   -20.878 1.00 90.75 87  A 1 
ATOM 688  C CB  . ARG A 1 87  ? 18.646  5.630   -21.489 1.00 91.51 87  A 1 
ATOM 689  C CG  . ARG A 1 87  ? 18.480  4.539   -22.558 1.00 84.23 87  A 1 
ATOM 690  C CD  . ARG A 1 87  ? 17.073  3.937   -22.518 1.00 79.70 87  A 1 
ATOM 691  N NE  . ARG A 1 87  ? 16.039  4.928   -22.850 1.00 71.98 87  A 1 
ATOM 692  C CZ  . ARG A 1 87  ? 14.734  4.789   -22.699 1.00 65.30 87  A 1 
ATOM 693  N NH1 . ARG A 1 87  ? 14.208  3.689   -22.244 1.00 60.15 87  A 1 
ATOM 694  N NH2 . ARG A 1 87  ? 13.929  5.778   -23.001 1.00 56.10 87  A 1 
ATOM 695  N N   . ILE A 1 88  ? 20.517  7.156   -19.237 1.00 94.09 88  A 1 
ATOM 696  C CA  . ILE A 1 88  ? 20.477  8.127   -18.138 1.00 93.72 88  A 1 
ATOM 697  C C   . ILE A 1 88  ? 21.818  8.072   -17.398 1.00 94.87 88  A 1 
ATOM 698  O O   . ILE A 1 88  ? 22.382  6.997   -17.222 1.00 94.18 88  A 1 
ATOM 699  C CB  . ILE A 1 88  ? 19.288  7.823   -17.189 1.00 92.08 88  A 1 
ATOM 700  C CG1 . ILE A 1 88  ? 17.945  7.791   -17.960 1.00 85.96 88  A 1 
ATOM 701  C CG2 . ILE A 1 88  ? 19.209  8.865   -16.053 1.00 83.88 88  A 1 
ATOM 702  C CD1 . ILE A 1 88  ? 16.769  7.268   -17.123 1.00 82.00 88  A 1 
ATOM 703  N N   . ASP A 1 89  ? 22.315  9.212   -16.918 1.00 93.48 89  A 1 
ATOM 704  C CA  . ASP A 1 89  ? 23.541  9.303   -16.115 1.00 93.58 89  A 1 
ATOM 705  C C   . ASP A 1 89  ? 23.368  8.620   -14.742 1.00 93.70 89  A 1 
ATOM 706  O O   . ASP A 1 89  ? 22.995  9.245   -13.738 1.00 91.60 89  A 1 
ATOM 707  C CB  . ASP A 1 89  ? 23.966  10.777  -16.003 1.00 92.77 89  A 1 
ATOM 708  C CG  . ASP A 1 89  ? 25.216  10.960  -15.137 1.00 88.18 89  A 1 
ATOM 709  O OD1 . ASP A 1 89  ? 26.107  10.091  -15.210 1.00 82.59 89  A 1 
ATOM 710  O OD2 . ASP A 1 89  ? 25.242  11.953  -14.373 1.00 82.52 89  A 1 
ATOM 711  N N   . THR A 1 90  ? 23.579  7.295   -14.711 1.00 93.81 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? 23.500  6.426   -13.530 1.00 94.44 90  A 1 
ATOM 713  C C   . THR A 1 90  ? 24.344  5.162   -13.732 1.00 95.34 90  A 1 
ATOM 714  O O   . THR A 1 90  ? 24.892  4.949   -14.808 1.00 95.11 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? 22.030  6.084   -13.229 1.00 94.02 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? 21.919  5.568   -11.923 1.00 91.35 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? 21.396  5.081   -14.193 1.00 91.24 90  A 1 
ATOM 718  N N   . THR A 1 91  ? 24.464  4.313   -12.714 1.00 95.33 91  A 1 
ATOM 719  C CA  . THR A 1 91  ? 25.117  2.995   -12.785 1.00 95.74 91  A 1 
ATOM 720  C C   . THR A 1 91  ? 24.303  1.957   -12.015 1.00 96.33 91  A 1 
ATOM 721  O O   . THR A 1 91  ? 23.554  2.320   -11.102 1.00 96.26 91  A 1 
ATOM 722  C CB  . THR A 1 91  ? 26.566  3.023   -12.250 1.00 95.60 91  A 1 
ATOM 723  O OG1 . THR A 1 91  ? 26.599  3.308   -10.867 1.00 94.29 91  A 1 
ATOM 724  C CG2 . THR A 1 91  ? 27.447  4.063   -12.936 1.00 93.22 91  A 1 
ATOM 725  N N   . ASP A 1 92  ? 24.473  0.671   -12.340 1.00 95.19 92  A 1 
ATOM 726  C CA  . ASP A 1 92  ? 23.865  -0.428  -11.579 1.00 95.28 92  A 1 
ATOM 727  C C   . ASP A 1 92  ? 24.247  -0.355  -10.092 1.00 95.61 92  A 1 
ATOM 728  O O   . ASP A 1 92  ? 23.377  -0.381  -9.218  1.00 95.20 92  A 1 
ATOM 729  C CB  . ASP A 1 92  ? 24.279  -1.782  -12.181 1.00 94.85 92  A 1 
ATOM 730  C CG  . ASP A 1 92  ? 23.704  -2.936  -11.347 1.00 93.61 92  A 1 
ATOM 731  O OD1 . ASP A 1 92  ? 22.478  -3.158  -11.403 1.00 88.61 92  A 1 
ATOM 732  O OD2 . ASP A 1 92  ? 24.447  -3.561  -10.556 1.00 89.54 92  A 1 
ATOM 733  N N   . GLU A 1 93  ? 25.538  -0.154  -9.797  1.00 96.05 93  A 1 
ATOM 734  C CA  . GLU A 1 93  ? 26.041  -0.015  -8.426  1.00 95.87 93  A 1 
ATOM 735  C C   . GLU A 1 93  ? 25.336  1.121   -7.673  1.00 95.78 93  A 1 
ATOM 736  O O   . GLU A 1 93  ? 24.909  0.948   -6.525  1.00 94.39 93  A 1 
ATOM 737  C CB  . GLU A 1 93  ? 27.557  0.231   -8.475  1.00 95.56 93  A 1 
ATOM 738  C CG  . GLU A 1 93  ? 28.178  0.274   -7.065  1.00 83.92 93  A 1 
ATOM 739  C CD  . GLU A 1 93  ? 29.679  0.600   -7.055  1.00 76.46 93  A 1 
ATOM 740  O OE1 . GLU A 1 93  ? 30.237  0.636   -5.931  1.00 69.37 93  A 1 
ATOM 741  O OE2 . GLU A 1 93  ? 30.252  0.846   -8.134  1.00 71.02 93  A 1 
ATOM 742  N N   . TRP A 1 94  ? 25.168  2.277   -8.327  1.00 96.59 94  A 1 
ATOM 743  C CA  . TRP A 1 94  ? 24.485  3.410   -7.710  1.00 95.94 94  A 1 
ATOM 744  C C   . TRP A 1 94  ? 23.017  3.093   -7.434  1.00 96.04 94  A 1 
ATOM 745  O O   . TRP A 1 94  ? 22.542  3.338   -6.324  1.00 95.32 94  A 1 
ATOM 746  C CB  . TRP A 1 94  ? 24.641  4.665   -8.579  1.00 95.09 94  A 1 
ATOM 747  C CG  . TRP A 1 94  ? 24.101  5.903   -7.931  1.00 92.09 94  A 1 
ATOM 748  C CD1 . TRP A 1 94  ? 24.809  6.756   -7.152  1.00 88.76 94  A 1 
ATOM 749  C CD2 . TRP A 1 94  ? 22.735  6.414   -7.930  1.00 92.32 94  A 1 
ATOM 750  N NE1 . TRP A 1 94  ? 23.980  7.748   -6.669  1.00 88.40 94  A 1 
ATOM 751  C CE2 . TRP A 1 94  ? 22.684  7.577   -7.106  1.00 89.99 94  A 1 
ATOM 752  C CE3 . TRP A 1 94  ? 21.522  6.002   -8.528  1.00 87.52 94  A 1 
ATOM 753  C CZ2 . TRP A 1 94  ? 21.489  8.289   -6.875  1.00 87.23 94  A 1 
ATOM 754  C CZ3 . TRP A 1 94  ? 20.321  6.708   -8.302  1.00 85.52 94  A 1 
ATOM 755  C CH2 . TRP A 1 94  ? 20.302  7.843   -7.478  1.00 84.98 94  A 1 
ATOM 756  N N   . ILE A 1 95  ? 22.292  2.512   -8.386  1.00 96.00 95  A 1 
ATOM 757  C CA  . ILE A 1 95  ? 20.871  2.176   -8.201  1.00 96.11 95  A 1 
ATOM 758  C C   . ILE A 1 95  ? 20.712  1.143   -7.078  1.00 95.98 95  A 1 
ATOM 759  O O   . ILE A 1 95  ? 19.943  1.372   -6.140  1.00 95.49 95  A 1 
ATOM 760  C CB  . ILE A 1 95  ? 20.215  1.711   -9.523  1.00 96.44 95  A 1 
ATOM 761  C CG1 . ILE A 1 95  ? 20.244  2.830   -10.587 1.00 95.55 95  A 1 
ATOM 762  C CG2 . ILE A 1 95  ? 18.753  1.303   -9.261  1.00 95.44 95  A 1 
ATOM 763  C CD1 . ILE A 1 95  ? 19.820  2.369   -11.986 1.00 94.03 95  A 1 
ATOM 764  N N   . ARG A 1 96  ? 21.475  0.054   -7.115  1.00 96.02 96  A 1 
ATOM 765  C CA  . ARG A 1 96  ? 21.410  -1.014  -6.101  1.00 95.43 96  A 1 
ATOM 766  C C   . ARG A 1 96  ? 21.772  -0.514  -4.709  1.00 95.18 96  A 1 
ATOM 767  O O   . ARG A 1 96  ? 21.060  -0.802  -3.745  1.00 94.08 96  A 1 
ATOM 768  C CB  . ARG A 1 96  ? 22.338  -2.173  -6.495  1.00 94.58 96  A 1 
ATOM 769  C CG  . ARG A 1 96  ? 21.775  -2.980  -7.659  1.00 90.98 96  A 1 
ATOM 770  C CD  . ARG A 1 96  ? 22.747  -4.085  -8.053  1.00 91.33 96  A 1 
ATOM 771  N NE  . ARG A 1 96  ? 22.216  -4.903  -9.154  1.00 90.09 96  A 1 
ATOM 772  C CZ  . ARG A 1 96  ? 21.415  -5.946  -9.040  1.00 90.98 96  A 1 
ATOM 773  N NH1 . ARG A 1 96  ? 21.000  -6.385  -7.890  1.00 81.07 96  A 1 
ATOM 774  N NH2 . ARG A 1 96  ? 21.014  -6.571  -10.102 1.00 82.26 96  A 1 
ATOM 775  N N   . SER A 1 97  ? 22.841  0.273   -4.583  1.00 95.01 97  A 1 
ATOM 776  C CA  . SER A 1 97  ? 23.280  0.789   -3.278  1.00 94.30 97  A 1 
ATOM 777  C C   . SER A 1 97  ? 22.265  1.740   -2.637  1.00 94.15 97  A 1 
ATOM 778  O O   . SER A 1 97  ? 22.116  1.721   -1.412  1.00 92.39 97  A 1 
ATOM 779  C CB  . SER A 1 97  ? 24.655  1.457   -3.372  1.00 93.93 97  A 1 
ATOM 780  O OG  . SER A 1 97  ? 24.606  2.559   -4.246  1.00 86.83 97  A 1 
ATOM 781  N N   . HIS A 1 98  ? 21.518  2.512   -3.438  1.00 93.53 98  A 1 
ATOM 782  C CA  . HIS A 1 98  ? 20.528  3.477   -2.935  1.00 92.81 98  A 1 
ATOM 783  C C   . HIS A 1 98  ? 19.119  2.901   -2.786  1.00 93.26 98  A 1 
ATOM 784  O O   . HIS A 1 98  ? 18.353  3.384   -1.951  1.00 90.81 98  A 1 
ATOM 785  C CB  . HIS A 1 98  ? 20.524  4.723   -3.829  1.00 92.39 98  A 1 
ATOM 786  C CG  . HIS A 1 98  ? 21.794  5.521   -3.688  1.00 91.21 98  A 1 
ATOM 787  N ND1 . HIS A 1 98  ? 23.017  5.185   -4.215  1.00 80.90 98  A 1 
ATOM 788  C CD2 . HIS A 1 98  ? 21.980  6.663   -2.952  1.00 82.56 98  A 1 
ATOM 789  C CE1 . HIS A 1 98  ? 23.919  6.090   -3.805  1.00 83.49 98  A 1 
ATOM 790  N NE2 . HIS A 1 98  ? 23.331  7.011   -3.036  1.00 84.81 98  A 1 
ATOM 791  N N   . THR A 1 99  ? 18.760  1.885   -3.569  1.00 93.66 99  A 1 
ATOM 792  C CA  . THR A 1 99  ? 17.363  1.437   -3.691  1.00 94.39 99  A 1 
ATOM 793  C C   . THR A 1 99  ? 17.157  -0.055  -3.439  1.00 95.16 99  A 1 
ATOM 794  O O   . THR A 1 99  ? 16.070  -0.445  -3.013  1.00 93.62 99  A 1 
ATOM 795  C CB  . THR A 1 99  ? 16.796  1.797   -5.068  1.00 94.77 99  A 1 
ATOM 796  O OG1 . THR A 1 99  ? 17.349  0.961   -6.051  1.00 94.38 99  A 1 
ATOM 797  C CG2 . THR A 1 99  ? 17.071  3.246   -5.487  1.00 93.61 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? 18.170  -0.884  -3.682  1.00 92.81 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? 18.059  -2.344  -3.732  1.00 93.18 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? 17.461  -2.884  -5.040  1.00 94.98 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? 17.211  -4.081  -5.126  1.00 93.95 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? 17.218  -2.033  -6.035  1.00 95.95 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? 16.614  -2.408  -7.321  1.00 96.33 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? 17.703  -2.905  -8.282  1.00 96.53 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? 18.747  -2.263  -8.408  1.00 96.41 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? 15.817  -1.218  -7.901  1.00 96.42 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? 14.653  -0.833  -6.955  1.00 95.41 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? 15.285  -1.527  -9.307  1.00 95.43 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? 14.002  0.518   -7.269  1.00 94.01 101 A 1 
ATOM 810  N N   . GLY A 1 102 ? 17.437  -4.017  -8.982  1.00 96.27 102 A 1 
ATOM 811  C CA  . GLY A 1 102 ? 18.290  -4.569  -10.036 1.00 96.23 102 A 1 
ATOM 812  C C   . GLY A 1 102 ? 17.678  -4.477  -11.430 1.00 96.97 102 A 1 
ATOM 813  O O   . GLY A 1 102 ? 18.389  -4.282  -12.416 1.00 96.07 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? 16.355  -4.581  -11.503 1.00 96.71 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? 15.597  -4.505  -12.743 1.00 96.92 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? 14.204  -3.911  -12.500 1.00 97.03 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? 13.795  -3.675  -11.359 1.00 96.20 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? 15.512  -5.911  -13.355 1.00 96.50 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? 13.481  -3.670  -13.583 1.00 97.33 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? 12.058  -3.321  -13.585 1.00 97.21 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? 11.404  -3.859  -14.847 1.00 97.82 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? 12.080  -4.113  -15.842 1.00 97.08 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? 11.821  -1.802  -13.419 1.00 95.64 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? 12.267  -0.902  -14.579 1.00 91.97 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? 13.784  -0.600  -14.603 1.00 93.75 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? 14.215  0.090   -13.370 1.00 93.54 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? 15.383  -0.010  -12.788 1.00 94.99 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? 16.348  -0.730  -13.273 1.00 87.23 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? 15.617  0.624   -11.683 1.00 88.21 104 A 1 
ATOM 830  N N   . HIS A 1 105 ? 10.091  -3.978  -14.798 1.00 96.91 105 A 1 
ATOM 831  C CA  . HIS A 1 105 ? 9.276   -4.330  -15.956 1.00 97.37 105 A 1 
ATOM 832  C C   . HIS A 1 105 ? 8.517   -3.094  -16.434 1.00 97.45 105 A 1 
ATOM 833  O O   . HIS A 1 105 ? 8.046   -2.309  -15.610 1.00 96.79 105 A 1 
ATOM 834  C CB  . HIS A 1 105 ? 8.368   -5.500  -15.589 1.00 97.51 105 A 1 
ATOM 835  C CG  . HIS A 1 105 ? 9.141   -6.777  -15.384 1.00 97.88 105 A 1 
ATOM 836  N ND1 . HIS A 1 105 ? 9.232   -7.811  -16.297 1.00 90.26 105 A 1 
ATOM 837  C CD2 . HIS A 1 105 ? 9.898   -7.113  -14.299 1.00 91.19 105 A 1 
ATOM 838  C CE1 . HIS A 1 105 ? 10.024  -8.749  -15.764 1.00 92.02 105 A 1 
ATOM 839  N NE2 . HIS A 1 105 ? 10.459  -8.359  -14.555 1.00 93.41 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? 8.469   -2.889  -17.749 1.00 97.97 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? 7.863   -1.704  -18.367 1.00 97.77 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? 6.801   -2.152  -19.369 1.00 98.03 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? 7.092   -2.940  -20.274 1.00 97.75 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? 8.938   -0.814  -19.025 1.00 96.83 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? 10.025  -0.332  -18.035 1.00 95.05 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? 8.309   0.394   -19.735 1.00 95.03 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? 9.540   0.553   -16.879 1.00 87.71 106 A 1 
ATOM 848  N N   . ALA A 1 107 ? 5.590   -1.625  -19.203 1.00 97.50 107 A 1 
ATOM 849  C CA  . ALA A 1 107 ? 4.469   -1.888  -20.090 1.00 97.34 107 A 1 
ATOM 850  C C   . ALA A 1 107 ? 4.680   -1.259  -21.478 1.00 97.13 107 A 1 
ATOM 851  O O   . ALA A 1 107 ? 5.229   -0.157  -21.610 1.00 96.53 107 A 1 
ATOM 852  C CB  . ALA A 1 107 ? 3.191   -1.380  -19.413 1.00 97.13 107 A 1 
ATOM 853  N N   . GLU A 1 108 ? 4.210   -1.956  -22.518 1.00 97.33 108 A 1 
ATOM 854  C CA  . GLU A 1 108 ? 4.196   -1.432  -23.888 1.00 96.86 108 A 1 
ATOM 855  C C   . GLU A 1 108 ? 3.268   -0.219  -24.026 1.00 96.83 108 A 1 
ATOM 856  O O   . GLU A 1 108 ? 2.414   0.032   -23.167 1.00 96.13 108 A 1 
ATOM 857  C CB  . GLU A 1 108 ? 3.836   -2.538  -24.891 1.00 96.25 108 A 1 
ATOM 858  C CG  . GLU A 1 108 ? 4.917   -3.630  -25.003 1.00 90.20 108 A 1 
ATOM 859  C CD  . GLU A 1 108 ? 6.309   -3.088  -25.394 1.00 85.22 108 A 1 
ATOM 860  O OE1 . GLU A 1 108 ? 7.329   -3.703  -24.988 1.00 74.89 108 A 1 
ATOM 861  O OE2 . GLU A 1 108 ? 6.389   -2.023  -26.040 1.00 75.40 108 A 1 
ATOM 862  N N   . ALA A 1 109 ? 3.450   0.566   -25.086 1.00 95.90 109 A 1 
ATOM 863  C CA  . ALA A 1 109 ? 2.839   1.895   -25.215 1.00 94.75 109 A 1 
ATOM 864  C C   . ALA A 1 109 ? 1.302   1.906   -25.179 1.00 95.03 109 A 1 
ATOM 865  O O   . ALA A 1 109 ? 0.712   2.902   -24.759 1.00 92.81 109 A 1 
ATOM 866  C CB  . ALA A 1 109 ? 3.381   2.566   -26.481 1.00 93.15 109 A 1 
ATOM 867  N N   . ASP A 1 110 ? 0.671   0.821   -25.595 1.00 95.78 110 A 1 
ATOM 868  C CA  . ASP A 1 110 ? -0.772  0.608   -25.681 1.00 95.22 110 A 1 
ATOM 869  C C   . ASP A 1 110 ? -1.364  -0.144  -24.475 1.00 95.94 110 A 1 
ATOM 870  O O   . ASP A 1 110 ? -2.579  -0.294  -24.397 1.00 94.34 110 A 1 
ATOM 871  C CB  . ASP A 1 110 ? -1.076  -0.105  -27.008 1.00 94.15 110 A 1 
ATOM 872  C CG  . ASP A 1 110 ? -0.374  -1.466  -27.182 1.00 89.85 110 A 1 
ATOM 873  O OD1 . ASP A 1 110 ? 0.696   -1.676  -26.561 1.00 84.47 110 A 1 
ATOM 874  O OD2 . ASP A 1 110 ? -0.869  -2.248  -28.028 1.00 85.83 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? -0.528  -0.560  -23.505 1.00 96.46 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? -0.971  -1.253  -22.289 1.00 96.81 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? -1.257  -0.243  -21.175 1.00 96.89 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? -0.364  0.489   -20.730 1.00 96.10 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? 0.061   -2.308  -21.853 1.00 96.67 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? -0.354  -3.022  -20.560 1.00 94.99 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? 0.254   -3.382  -22.932 1.00 94.80 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? -2.494  -0.238  -20.685 1.00 96.83 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? -2.958  0.572   -19.567 1.00 96.91 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? -3.013  -0.226  -18.248 1.00 97.54 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? -2.836  -1.445  -18.212 1.00 97.49 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? -4.316  1.176   -19.954 1.00 96.06 112 A 1 
ATOM 887  N N   . ALA A 1 113 ? -3.272  0.473   -17.133 1.00 96.20 113 A 1 
ATOM 888  C CA  . ALA A 1 113 ? -3.393  -0.169  -15.823 1.00 96.65 113 A 1 
ATOM 889  C C   . ALA A 1 113 ? -4.538  -1.198  -15.786 1.00 97.40 113 A 1 
ATOM 890  O O   . ALA A 1 113 ? -4.390  -2.243  -15.151 1.00 97.60 113 A 1 
ATOM 891  C CB  . ALA A 1 113 ? -3.565  0.917   -14.755 1.00 96.50 113 A 1 
ATOM 892  N N   . SER A 1 114 ? -5.657  -0.945  -16.489 1.00 96.65 114 A 1 
ATOM 893  C CA  . SER A 1 114 ? -6.775  -1.893  -16.578 1.00 97.02 114 A 1 
ATOM 894  C C   . SER A 1 114 ? -6.398  -3.205  -17.266 1.00 97.36 114 A 1 
ATOM 895  O O   . SER A 1 114 ? -6.932  -4.244  -16.895 1.00 97.69 114 A 1 
ATOM 896  C CB  . SER A 1 114 ? -7.978  -1.286  -17.305 1.00 97.18 114 A 1 
ATOM 897  O OG  . SER A 1 114 ? -7.739  -1.118  -18.688 1.00 95.83 114 A 1 
ATOM 898  N N   . ASP A 1 115 ? -5.487  -3.184  -18.245 1.00 97.87 115 A 1 
ATOM 899  C CA  . ASP A 1 115 ? -5.074  -4.390  -18.971 1.00 97.89 115 A 1 
ATOM 900  C C   . ASP A 1 115 ? -4.239  -5.303  -18.066 1.00 98.25 115 A 1 
ATOM 901  O O   . ASP A 1 115 ? -4.535  -6.495  -17.944 1.00 98.15 115 A 1 
ATOM 902  C CB  . ASP A 1 115 ? -4.318  -4.004  -20.248 1.00 97.70 115 A 1 
ATOM 903  C CG  . ASP A 1 115 ? -5.170  -3.142  -21.183 1.00 97.07 115 A 1 
ATOM 904  O OD1 . ASP A 1 115 ? -6.332  -3.535  -21.469 1.00 94.16 115 A 1 
ATOM 905  O OD2 . ASP A 1 115 ? -4.683  -2.054  -21.563 1.00 94.45 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -3.290  -4.732  -17.322 1.00 97.62 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -2.528  -5.467  -16.308 1.00 97.75 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -3.433  -5.962  -15.171 1.00 98.11 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -3.302  -7.095  -14.709 1.00 98.21 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -1.410  -4.564  -15.751 1.00 97.90 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -0.358  -4.101  -16.777 1.00 97.30 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? 0.618   -3.140  -16.096 1.00 95.95 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? 0.441   -5.264  -17.362 1.00 95.73 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -4.383  -5.136  -14.730 1.00 97.92 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -5.354  -5.506  -13.703 1.00 97.94 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -6.227  -6.691  -14.133 1.00 98.19 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -6.451  -7.602  -13.336 1.00 98.29 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -6.219  -4.284  -13.383 1.00 97.94 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? -6.695  -6.689  -15.385 1.00 98.05 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? -7.483  -7.775  -15.965 1.00 98.05 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? -6.683  -9.080  -16.025 1.00 98.21 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? -7.202  -10.134 -15.663 1.00 98.23 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? -7.954  -7.345  -17.362 1.00 97.96 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? -8.762  -8.420  -18.109 1.00 96.96 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? -10.099 -8.706  -17.426 1.00 94.66 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? -9.024  -7.952  -19.538 1.00 95.27 118 A 1 
ATOM 927  N N   . GLU A 1 119 ? -5.424  -9.019  -16.443 1.00 98.05 119 A 1 
ATOM 928  C CA  . GLU A 1 119 ? -4.551  -10.194 -16.472 1.00 98.06 119 A 1 
ATOM 929  C C   . GLU A 1 119 ? -4.313  -10.750 -15.059 1.00 98.21 119 A 1 
ATOM 930  O O   . GLU A 1 119 ? -4.484  -11.949 -14.823 1.00 98.20 119 A 1 
ATOM 931  C CB  . GLU A 1 119 ? -3.233  -9.830  -17.167 1.00 98.11 119 A 1 
ATOM 932  C CG  . GLU A 1 119 ? -2.358  -11.074 -17.393 1.00 94.86 119 A 1 
ATOM 933  C CD  . GLU A 1 119 ? -0.970  -10.739 -17.955 1.00 93.67 119 A 1 
ATOM 934  O OE1 . GLU A 1 119 ? -0.029  -11.499 -17.617 1.00 81.54 119 A 1 
ATOM 935  O OE2 . GLU A 1 119 ? -0.847  -9.733  -18.687 1.00 85.60 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? -3.999  -9.890  -14.080 1.00 98.26 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? -3.831  -10.305 -12.686 1.00 98.28 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? -5.119  -10.910 -12.100 1.00 98.34 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? -5.060  -11.905 -11.372 1.00 98.40 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? -3.362  -9.095  -11.870 1.00 98.40 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? -6.279  -10.343 -12.437 1.00 98.51 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? -7.589  -10.859 -12.062 1.00 98.44 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? -7.834  -12.258 -12.633 1.00 98.48 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? -8.117  -13.182 -11.871 1.00 98.40 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? -8.662  -9.869  -12.536 1.00 98.33 121 A 1 
ATOM 946  N N   . ASN A 1 122 ? -7.640  -12.439 -13.945 1.00 98.56 122 A 1 
ATOM 947  C CA  . ASN A 1 122 ? -7.761  -13.742 -14.599 1.00 98.45 122 A 1 
ATOM 948  C C   . ASN A 1 122 ? -6.838  -14.780 -13.951 1.00 98.54 122 A 1 
ATOM 949  O O   . ASN A 1 122 ? -7.284  -15.874 -13.607 1.00 98.38 122 A 1 
ATOM 950  C CB  . ASN A 1 122 ? -7.455  -13.586 -16.096 1.00 98.13 122 A 1 
ATOM 951  C CG  . ASN A 1 122 ? -8.641  -13.043 -16.868 1.00 96.58 122 A 1 
ATOM 952  O OD1 . ASN A 1 122 ? -9.746  -13.539 -16.777 1.00 87.40 122 A 1 
ATOM 953  N ND2 . ASN A 1 122 ? -8.461  -12.015 -17.656 1.00 88.44 122 A 1 
ATOM 954  N N   . ASN A 1 123 ? -5.586  -14.419 -13.673 1.00 98.39 123 A 1 
ATOM 955  C CA  . ASN A 1 123 ? -4.620  -15.299 -13.020 1.00 98.34 123 A 1 
ATOM 956  C C   . ASN A 1 123 ? -5.029  -15.683 -11.586 1.00 98.39 123 A 1 
ATOM 957  O O   . ASN A 1 123 ? -4.753  -16.805 -11.150 1.00 98.16 123 A 1 
ATOM 958  C CB  . ASN A 1 123 ? -3.239  -14.621 -13.065 1.00 98.33 123 A 1 
ATOM 959  C CG  . ASN A 1 123 ? -2.620  -14.654 -14.452 1.00 97.60 123 A 1 
ATOM 960  O OD1 . ASN A 1 123 ? -2.853  -15.570 -15.224 1.00 90.04 123 A 1 
ATOM 961  N ND2 . ASN A 1 123 ? -1.775  -13.710 -14.784 1.00 89.62 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? -5.706  -14.789 -10.850 1.00 98.41 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? -6.261  -15.101 -9.533  1.00 98.40 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? -7.468  -16.049 -9.631  1.00 98.42 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? -7.553  -17.013 -8.865  1.00 98.27 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? -6.619  -13.796 -8.807  1.00 98.43 124 A 1 
ATOM 967  N N   . LEU A 1 125 ? -8.379  -15.822 -10.584 1.00 98.53 125 A 1 
ATOM 968  C CA  . LEU A 1 125 ? -9.544  -16.687 -10.799 1.00 98.53 125 A 1 
ATOM 969  C C   . LEU A 1 125 ? -9.124  -18.084 -11.278 1.00 98.50 125 A 1 
ATOM 970  O O   . LEU A 1 125 ? -9.587  -19.081 -10.723 1.00 98.37 125 A 1 
ATOM 971  C CB  . LEU A 1 125 ? -10.535 -16.033 -11.782 1.00 98.55 125 A 1 
ATOM 972  C CG  . LEU A 1 125 ? -11.132 -14.676 -11.356 1.00 97.69 125 A 1 
ATOM 973  C CD1 . LEU A 1 125 ? -12.276 -14.304 -12.293 1.00 95.86 125 A 1 
ATOM 974  C CD2 . LEU A 1 125 ? -11.662 -14.658 -9.924  1.00 95.78 125 A 1 
ATOM 975  N N   . SER A 1 126 ? -8.183  -18.166 -12.220 1.00 98.61 126 A 1 
ATOM 976  C CA  . SER A 1 126 ? -7.600  -19.439 -12.659 1.00 98.52 126 A 1 
ATOM 977  C C   . SER A 1 126 ? -7.008  -20.214 -11.488 1.00 98.50 126 A 1 
ATOM 978  O O   . SER A 1 126 ? -7.341  -21.382 -11.295 1.00 98.17 126 A 1 
ATOM 979  C CB  . SER A 1 126 ? -6.507  -19.218 -13.707 1.00 98.23 126 A 1 
ATOM 980  O OG  . SER A 1 126 ? -7.062  -18.709 -14.897 1.00 86.22 126 A 1 
ATOM 981  N N   . LEU A 1 127 ? -6.206  -19.563 -10.641 1.00 98.47 127 A 1 
ATOM 982  C CA  . LEU A 1 127 ? -5.598  -20.223 -9.482  1.00 98.38 127 A 1 
ATOM 983  C C   . LEU A 1 127 ? -6.648  -20.749 -8.490  1.00 98.37 127 A 1 
ATOM 984  O O   . LEU A 1 127 ? -6.468  -21.825 -7.912  1.00 98.11 127 A 1 
ATOM 985  C CB  . LEU A 1 127 ? -4.635  -19.244 -8.788  1.00 98.28 127 A 1 
ATOM 986  C CG  . LEU A 1 127 ? -3.802  -19.897 -7.665  1.00 97.62 127 A 1 
ATOM 987  C CD1 . LEU A 1 127 ? -2.816  -20.927 -8.216  1.00 95.06 127 A 1 
ATOM 988  C CD2 . LEU A 1 127 ? -3.011  -18.838 -6.912  1.00 95.55 127 A 1 
ATOM 989  N N   . ALA A 1 128 ? -7.745  -20.012 -8.281  1.00 98.24 128 A 1 
ATOM 990  C CA  . ALA A 1 128 ? -8.842  -20.453 -7.419  1.00 98.18 128 A 1 
ATOM 991  C C   . ALA A 1 128 ? -9.481  -21.754 -7.928  1.00 98.12 128 A 1 
ATOM 992  O O   . ALA A 1 128 ? -9.744  -22.662 -7.135  1.00 97.72 128 A 1 
ATOM 993  C CB  . ALA A 1 128 ? -9.887  -19.330 -7.314  1.00 98.16 128 A 1 
ATOM 994  N N   . ILE A 1 129 ? -9.698  -21.850 -9.245  1.00 98.17 129 A 1 
ATOM 995  C CA  . ILE A 1 129 ? -10.265 -23.032 -9.908  1.00 98.13 129 A 1 
ATOM 996  C C   . ILE A 1 129 ? -9.278  -24.202 -9.861  1.00 97.89 129 A 1 
ATOM 997  O O   . ILE A 1 129 ? -9.634  -25.292 -9.414  1.00 97.33 129 A 1 
ATOM 998  C CB  . ILE A 1 129 ? -10.679 -22.676 -11.353 1.00 98.26 129 A 1 
ATOM 999  C CG1 . ILE A 1 129 ? -11.813 -21.622 -11.350 1.00 97.41 129 A 1 
ATOM 1000 C CG2 . ILE A 1 129 ? -11.131 -23.934 -12.121 1.00 97.50 129 A 1 
ATOM 1001 C CD1 . ILE A 1 129 ? -11.991 -20.924 -12.701 1.00 95.20 129 A 1 
ATOM 1002 N N   . GLU A 1 130 ? -8.020  -23.969 -10.257 1.00 98.02 130 A 1 
ATOM 1003 C CA  . GLU A 1 130 ? -6.957  -24.987 -10.295 1.00 97.54 130 A 1 
ATOM 1004 C C   . GLU A 1 130 ? -6.726  -25.642 -8.929  1.00 97.27 130 A 1 
ATOM 1005 O O   . GLU A 1 130 ? -6.550  -26.857 -8.837  1.00 96.21 130 A 1 
ATOM 1006 C CB  . GLU A 1 130 ? -5.642  -24.333 -10.740 1.00 97.23 130 A 1 
ATOM 1007 C CG  . GLU A 1 130 ? -5.590  -23.991 -12.236 1.00 90.77 130 A 1 
ATOM 1008 C CD  . GLU A 1 130 ? -4.382  -23.098 -12.590 1.00 90.06 130 A 1 
ATOM 1009 O OE1 . GLU A 1 130 ? -4.359  -22.593 -13.728 1.00 79.48 130 A 1 
ATOM 1010 O OE2 . GLU A 1 130 ? -3.497  -22.908 -11.718 1.00 83.19 130 A 1 
ATOM 1011 N N   . ARG A 1 131 ? -6.762  -24.854 -7.852  1.00 97.53 131 A 1 
ATOM 1012 C CA  . ARG A 1 131 ? -6.592  -25.342 -6.476  1.00 96.53 131 A 1 
ATOM 1013 C C   . ARG A 1 131 ? -7.874  -25.896 -5.855  1.00 96.41 131 A 1 
ATOM 1014 O O   . ARG A 1 131 ? -7.840  -26.351 -4.709  1.00 94.58 131 A 1 
ATOM 1015 C CB  . ARG A 1 131 ? -5.961  -24.245 -5.610  1.00 95.98 131 A 1 
ATOM 1016 C CG  . ARG A 1 131 ? -4.504  -23.992 -6.015  1.00 94.26 131 A 1 
ATOM 1017 C CD  . ARG A 1 131 ? -3.859  -22.982 -5.063  1.00 91.55 131 A 1 
ATOM 1018 N NE  . ARG A 1 131 ? -2.412  -22.870 -5.317  1.00 89.06 131 A 1 
ATOM 1019 C CZ  . ARG A 1 131 ? -1.540  -22.170 -4.609  1.00 85.20 131 A 1 
ATOM 1020 N NH1 . ARG A 1 131 ? -1.897  -21.415 -3.610  1.00 81.82 131 A 1 
ATOM 1021 N NH2 . ARG A 1 131 ? -0.271  -22.226 -4.895  1.00 79.90 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? -8.999  -25.855 -6.570  1.00 96.83 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? -10.294 -26.295 -6.046  1.00 96.96 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? -10.781 -25.466 -4.853  1.00 97.28 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? -11.504 -25.987 -4.005  1.00 95.61 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? -10.371 -24.196 -4.767  1.00 96.96 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? -10.816 -23.269 -3.725  1.00 96.76 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? -12.272 -22.810 -3.928  1.00 97.21 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? -12.899 -22.303 -2.995  1.00 96.01 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? -9.849  -22.078 -3.693  1.00 96.43 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? -12.804 -23.005 -5.136  1.00 96.55 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? -14.164 -22.656 -5.557  1.00 97.00 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? -14.822 -23.832 -6.284  1.00 97.11 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? -14.153 -24.780 -6.708  1.00 96.66 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? -14.159 -21.389 -6.430  1.00 97.11 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? -13.644 -20.175 -5.652  1.00 96.57 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? -13.318 -21.557 -7.704  1.00 96.14 134 A 1 
ATOM 1038 N N   . THR A 1 135 ? -16.152 -23.798 -6.404  1.00 97.69 135 A 1 
ATOM 1039 C CA  . THR A 1 135 ? -16.932 -24.855 -7.074  1.00 97.52 135 A 1 
ATOM 1040 C C   . THR A 1 135 ? -17.057 -24.659 -8.583  1.00 97.84 135 A 1 
ATOM 1041 O O   . THR A 1 135 ? -17.240 -25.646 -9.305  1.00 96.36 135 A 1 
ATOM 1042 C CB  . THR A 1 135 ? -18.333 -24.974 -6.465  1.00 96.71 135 A 1 
ATOM 1043 O OG1 . THR A 1 135 ? -18.971 -23.723 -6.361  1.00 92.91 135 A 1 
ATOM 1044 C CG2 . THR A 1 135 ? -18.261 -25.557 -5.054  1.00 90.50 135 A 1 
ATOM 1045 N N   . GLU A 1 136 ? -16.947 -23.418 -9.036  1.00 97.27 136 A 1 
ATOM 1046 C CA  . GLU A 1 136 ? -17.003 -22.975 -10.423 1.00 97.38 136 A 1 
ATOM 1047 C C   . GLU A 1 136 ? -15.868 -23.617 -11.241 1.00 97.48 136 A 1 
ATOM 1048 O O   . GLU A 1 136 ? -14.795 -23.924 -10.710 1.00 96.74 136 A 1 
ATOM 1049 C CB  . GLU A 1 136 ? -16.954 -21.437 -10.476 1.00 97.33 136 A 1 
ATOM 1050 C CG  . GLU A 1 136 ? -18.144 -20.730 -9.786  1.00 96.04 136 A 1 
ATOM 1051 C CD  . GLU A 1 136 ? -18.097 -20.661 -8.245  1.00 97.18 136 A 1 
ATOM 1052 O OE1 . GLU A 1 136 ? -19.085 -20.214 -7.628  1.00 92.96 136 A 1 
ATOM 1053 O OE2 . GLU A 1 136 ? -17.081 -21.021 -7.611  1.00 94.51 136 A 1 
ATOM 1054 N N   . LYS A 1 137 ? -16.128 -23.869 -12.528 1.00 97.02 137 A 1 
ATOM 1055 C CA  . LYS A 1 137 ? -15.223 -24.621 -13.413 1.00 96.93 137 A 1 
ATOM 1056 C C   . LYS A 1 137 ? -14.613 -23.780 -14.526 1.00 97.59 137 A 1 
ATOM 1057 O O   . LYS A 1 137 ? -13.696 -24.259 -15.187 1.00 95.90 137 A 1 
ATOM 1058 C CB  . LYS A 1 137 ? -15.942 -25.857 -13.989 1.00 96.09 137 A 1 
ATOM 1059 C CG  . LYS A 1 137 ? -16.488 -26.833 -12.930 1.00 93.93 137 A 1 
ATOM 1060 C CD  . LYS A 1 137 ? -15.395 -27.317 -11.976 1.00 84.85 137 A 1 
ATOM 1061 C CE  . LYS A 1 137 ? -15.977 -28.179 -10.864 1.00 81.15 137 A 1 
ATOM 1062 N NZ  . LYS A 1 137 ? -15.013 -28.242 -9.730  1.00 67.69 137 A 1 
ATOM 1063 N N   . SER A 1 138 ? -15.074 -22.556 -14.711 1.00 97.20 138 A 1 
ATOM 1064 C CA  . SER A 1 138 ? -14.481 -21.601 -15.643 1.00 97.49 138 A 1 
ATOM 1065 C C   . SER A 1 138 ? -14.335 -20.218 -15.013 1.00 97.87 138 A 1 
ATOM 1066 O O   . SER A 1 138 ? -14.950 -19.912 -13.988 1.00 97.71 138 A 1 
ATOM 1067 C CB  . SER A 1 138 ? -15.276 -21.572 -16.956 1.00 97.22 138 A 1 
ATOM 1068 O OG  . SER A 1 138 ? -16.342 -20.646 -16.918 1.00 96.90 138 A 1 
ATOM 1069 N N   . ILE A 1 139 ? -13.495 -19.383 -15.625 1.00 97.36 139 A 1 
ATOM 1070 C CA  . ILE A 1 139 ? -13.309 -17.989 -15.207 1.00 97.67 139 A 1 
ATOM 1071 C C   . ILE A 1 139 ? -14.621 -17.221 -15.357 1.00 97.78 139 A 1 
ATOM 1072 O O   . ILE A 1 139 ? -14.973 -16.458 -14.463 1.00 97.44 139 A 1 
ATOM 1073 C CB  . ILE A 1 139 ? -12.159 -17.332 -16.002 1.00 97.49 139 A 1 
ATOM 1074 C CG1 . ILE A 1 139 ? -10.819 -17.998 -15.623 1.00 96.15 139 A 1 
ATOM 1075 C CG2 . ILE A 1 139 ? -12.102 -15.815 -15.741 1.00 96.40 139 A 1 
ATOM 1076 C CD1 . ILE A 1 139 ? -9.626  -17.505 -16.450 1.00 93.02 139 A 1 
ATOM 1077 N N   . GLU A 1 140 ? -15.375 -17.467 -16.424 1.00 97.39 140 A 1 
ATOM 1078 C CA  . GLU A 1 140 ? -16.645 -16.806 -16.714 1.00 96.99 140 A 1 
ATOM 1079 C C   . GLU A 1 140 ? -17.695 -17.122 -15.643 1.00 97.15 140 A 1 
ATOM 1080 O O   . GLU A 1 140 ? -18.360 -16.218 -15.142 1.00 96.51 140 A 1 
ATOM 1081 C CB  . GLU A 1 140 ? -17.179 -17.221 -18.095 1.00 96.56 140 A 1 
ATOM 1082 C CG  . GLU A 1 140 ? -16.232 -16.956 -19.277 1.00 87.59 140 A 1 
ATOM 1083 C CD  . GLU A 1 140 ? -15.045 -17.931 -19.393 1.00 84.56 140 A 1 
ATOM 1084 O OE1 . GLU A 1 140 ? -14.103 -17.608 -20.141 1.00 74.74 140 A 1 
ATOM 1085 O OE2 . GLU A 1 140 ? -15.069 -18.989 -18.715 1.00 76.02 140 A 1 
ATOM 1086 N N   . GLU A 1 141 ? -17.805 -18.388 -15.239 1.00 97.13 141 A 1 
ATOM 1087 C CA  . GLU A 1 141 ? -18.693 -18.794 -14.147 1.00 96.90 141 A 1 
ATOM 1088 C C   . GLU A 1 141 ? -18.289 -18.131 -12.829 1.00 97.23 141 A 1 
ATOM 1089 O O   . GLU A 1 141 ? -19.138 -17.604 -12.106 1.00 96.47 141 A 1 
ATOM 1090 C CB  . GLU A 1 141 ? -18.648 -20.317 -13.952 1.00 96.17 141 A 1 
ATOM 1091 C CG  . GLU A 1 141 ? -19.366 -21.114 -15.047 1.00 90.31 141 A 1 
ATOM 1092 C CD  . GLU A 1 141 ? -19.241 -22.637 -14.845 1.00 92.21 141 A 1 
ATOM 1093 O OE1 . GLU A 1 141 ? -19.782 -23.383 -15.688 1.00 82.86 141 A 1 
ATOM 1094 O OE2 . GLU A 1 141 ? -18.632 -23.081 -13.834 1.00 86.86 141 A 1 
ATOM 1095 N N   . LEU A 1 142 ? -16.987 -18.129 -12.517 1.00 96.78 142 A 1 
ATOM 1096 C CA  . LEU A 1 142 ? -16.471 -17.548 -11.282 1.00 97.39 142 A 1 
ATOM 1097 C C   . LEU A 1 142 ? -16.609 -16.021 -11.266 1.00 97.67 142 A 1 
ATOM 1098 O O   . LEU A 1 142 ? -16.976 -15.463 -10.232 1.00 97.57 142 A 1 
ATOM 1099 C CB  . LEU A 1 142 ? -15.023 -18.025 -11.080 1.00 97.69 142 A 1 
ATOM 1100 C CG  . LEU A 1 142 ? -14.364 -17.535 -9.779  1.00 97.06 142 A 1 
ATOM 1101 C CD1 . LEU A 1 142 ? -15.169 -17.869 -8.526  1.00 94.99 142 A 1 
ATOM 1102 C CD2 . LEU A 1 142 ? -12.992 -18.196 -9.628  1.00 95.56 142 A 1 
ATOM 1103 N N   . ALA A 1 143 ? -16.382 -15.350 -12.397 1.00 97.17 143 A 1 
ATOM 1104 C CA  . ALA A 1 143 ? -16.520 -13.901 -12.536 1.00 97.19 143 A 1 
ATOM 1105 C C   . ALA A 1 143 ? -17.942 -13.419 -12.205 1.00 97.04 143 A 1 
ATOM 1106 O O   . ALA A 1 143 ? -18.104 -12.415 -11.514 1.00 96.68 143 A 1 
ATOM 1107 C CB  . ALA A 1 143 ? -16.105 -13.499 -13.952 1.00 97.24 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? -18.976 -14.179 -12.598 1.00 97.30 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? -20.378 -13.877 -12.274 1.00 96.58 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? -20.703 -13.963 -10.772 1.00 96.41 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? -21.737 -13.458 -10.338 1.00 95.02 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? -21.294 -14.833 -13.057 1.00 96.20 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? -21.325 -14.592 -14.576 1.00 93.54 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? -22.099 -15.725 -15.248 1.00 89.52 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? -22.003 -13.270 -14.931 1.00 90.39 144 A 1 
ATOM 1116 N N   . THR A 1 145 ? -19.837 -14.596 -9.974  1.00 97.02 145 A 1 
ATOM 1117 C CA  . THR A 1 145 ? -20.003 -14.727 -8.516  1.00 97.04 145 A 1 
ATOM 1118 C C   . THR A 1 145 ? -19.272 -13.650 -7.715  1.00 97.29 145 A 1 
ATOM 1119 O O   . THR A 1 145 ? -19.320 -13.665 -6.483  1.00 96.68 145 A 1 
ATOM 1120 C CB  . THR A 1 145 ? -19.593 -16.111 -8.011  1.00 97.16 145 A 1 
ATOM 1121 O OG1 . THR A 1 145 ? -18.188 -16.262 -7.992  1.00 95.88 145 A 1 
ATOM 1122 C CG2 . THR A 1 145 ? -20.193 -17.257 -8.816  1.00 95.02 145 A 1 
ATOM 1123 N N   . ILE A 1 146 ? -18.567 -12.740 -8.388  1.00 97.37 146 A 1 
ATOM 1124 C CA  . ILE A 1 146 ? -17.894 -11.611 -7.752  1.00 97.59 146 A 1 
ATOM 1125 C C   . ILE A 1 146 ? -18.936 -10.529 -7.469  1.00 97.50 146 A 1 
ATOM 1126 O O   . ILE A 1 146 ? -19.651 -10.086 -8.363  1.00 96.75 146 A 1 
ATOM 1127 C CB  . ILE A 1 146 ? -16.719 -11.100 -8.616  1.00 97.37 146 A 1 
ATOM 1128 C CG1 . ILE A 1 146 ? -15.688 -12.231 -8.852  1.00 95.23 146 A 1 
ATOM 1129 C CG2 . ILE A 1 146 ? -16.039 -9.892  -7.941  1.00 96.01 146 A 1 
ATOM 1130 C CD1 . ILE A 1 146 ? -14.573 -11.858 -9.829  1.00 86.40 146 A 1 
ATOM 1131 N N   . ASP A 1 147 ? -19.001 -10.086 -6.222  1.00 97.42 147 A 1 
ATOM 1132 C CA  . ASP A 1 147 ? -19.926 -9.036  -5.776  1.00 97.21 147 A 1 
ATOM 1133 C C   . ASP A 1 147 ? -19.292 -7.639  -5.794  1.00 97.31 147 A 1 
ATOM 1134 O O   . ASP A 1 147 ? -19.998 -6.628  -5.779  1.00 96.51 147 A 1 
ATOM 1135 C CB  . ASP A 1 147 ? -20.381 -9.338  -4.351  1.00 96.87 147 A 1 
ATOM 1136 C CG  . ASP A 1 147 ? -21.082 -10.682 -4.203  1.00 96.16 147 A 1 
ATOM 1137 O OD1 . ASP A 1 147 ? -22.221 -10.810 -4.697  1.00 93.03 147 A 1 
ATOM 1138 O OD2 . ASP A 1 147 ? -20.507 -11.538 -3.490  1.00 93.59 147 A 1 
ATOM 1139 N N   . LEU A 1 148 ? -17.954 -7.563  -5.764  1.00 97.60 148 A 1 
ATOM 1140 C CA  . LEU A 1 148 ? -17.227 -6.301  -5.664  1.00 97.58 148 A 1 
ATOM 1141 C C   . LEU A 1 148 ? -15.830 -6.400  -6.290  1.00 98.17 148 A 1 
ATOM 1142 O O   . LEU A 1 148 ? -15.072 -7.323  -5.996  1.00 97.77 148 A 1 
ATOM 1143 C CB  . LEU A 1 148 ? -17.141 -5.921  -4.174  1.00 96.11 148 A 1 
ATOM 1144 C CG  . LEU A 1 148 ? -16.502 -4.551  -3.892  1.00 89.07 148 A 1 
ATOM 1145 C CD1 . LEU A 1 148 ? -17.383 -3.391  -4.346  1.00 85.84 148 A 1 
ATOM 1146 C CD2 . LEU A 1 148 ? -16.260 -4.413  -2.392  1.00 86.91 148 A 1 
ATOM 1147 N N   . ILE A 1 149 ? -15.449 -5.372  -7.056  1.00 97.11 149 A 1 
ATOM 1148 C CA  . ILE A 1 149 ? -14.074 -5.138  -7.506  1.00 97.44 149 A 1 
ATOM 1149 C C   . ILE A 1 149 ? -13.574 -3.840  -6.875  1.00 97.07 149 A 1 
ATOM 1150 O O   . ILE A 1 149 ? -14.189 -2.781  -7.024  1.00 96.53 149 A 1 
ATOM 1151 C CB  . ILE A 1 149 ? -13.967 -5.135  -9.047  1.00 97.71 149 A 1 
ATOM 1152 C CG1 . ILE A 1 149 ? -14.488 -6.476  -9.611  1.00 97.10 149 A 1 
ATOM 1153 C CG2 . ILE A 1 149 ? -12.512 -4.870  -9.474  1.00 97.48 149 A 1 
ATOM 1154 C CD1 . ILE A 1 149 ? -14.409 -6.605  -11.131 1.00 95.57 149 A 1 
ATOM 1155 N N   . VAL A 1 150 ? -12.463 -3.924  -6.152  1.00 97.47 150 A 1 
ATOM 1156 C CA  . VAL A 1 150 ? -11.776 -2.775  -5.557  1.00 97.42 150 A 1 
ATOM 1157 C C   . VAL A 1 150 ? -10.398 -2.677  -6.184  1.00 97.52 150 A 1 
ATOM 1158 O O   . VAL A 1 150 ? -9.565  -3.559  -5.976  1.00 97.16 150 A 1 
ATOM 1159 C CB  . VAL A 1 150 ? -11.687 -2.903  -4.027  1.00 97.12 150 A 1 
ATOM 1160 C CG1 . VAL A 1 150 ? -10.997 -1.681  -3.428  1.00 95.63 150 A 1 
ATOM 1161 C CG2 . VAL A 1 150 ? -13.077 -3.016  -3.396  1.00 95.93 150 A 1 
ATOM 1162 N N   . LEU A 1 151 ? -10.143 -1.604  -6.939  1.00 96.40 151 A 1 
ATOM 1163 C CA  . LEU A 1 151 ? -8.898  -1.418  -7.673  1.00 96.51 151 A 1 
ATOM 1164 C C   . LEU A 1 151 ? -8.124  -0.221  -7.126  1.00 95.97 151 A 1 
ATOM 1165 O O   . LEU A 1 151 ? -8.604  0.911   -7.123  1.00 95.07 151 A 1 
ATOM 1166 C CB  . LEU A 1 151 ? -9.217  -1.345  -9.173  1.00 96.31 151 A 1 
ATOM 1167 C CG  . LEU A 1 151 ? -7.971  -1.395  -10.078 1.00 95.82 151 A 1 
ATOM 1168 C CD1 . LEU A 1 151 ? -8.357  -1.961  -11.443 1.00 90.78 151 A 1 
ATOM 1169 C CD2 . LEU A 1 151 ? -7.355  -0.012  -10.320 1.00 90.85 151 A 1 
ATOM 1170 N N   . GLY A 1 152 ? -6.903  -0.467  -6.643  1.00 94.64 152 A 1 
ATOM 1171 C CA  . GLY A 1 152 ? -5.958  0.558   -6.245  1.00 93.75 152 A 1 
ATOM 1172 C C   . GLY A 1 152 ? -5.041  0.948   -7.396  1.00 94.96 152 A 1 
ATOM 1173 O O   . GLY A 1 152 ? -4.361  0.081   -7.933  1.00 94.24 152 A 1 
ATOM 1174 N N   . THR A 1 153 ? -4.997  2.235   -7.753  1.00 94.47 153 A 1 
ATOM 1175 C CA  . THR A 1 153 ? -4.070  2.744   -8.769  1.00 93.85 153 A 1 
ATOM 1176 C C   . THR A 1 153 ? -3.824  4.243   -8.626  1.00 92.91 153 A 1 
ATOM 1177 O O   . THR A 1 153 ? -4.697  4.997   -8.188  1.00 91.23 153 A 1 
ATOM 1178 C CB  . THR A 1 153 ? -4.538  2.384   -10.186 1.00 93.73 153 A 1 
ATOM 1179 O OG1 . THR A 1 153 ? -3.548  2.750   -11.117 1.00 90.73 153 A 1 
ATOM 1180 C CG2 . THR A 1 153 ? -5.845  3.046   -10.604 1.00 91.20 153 A 1 
ATOM 1181 N N   . THR A 1 154 ? -2.612  4.668   -8.988  1.00 94.08 154 A 1 
ATOM 1182 C CA  . THR A 1 154 ? -2.247  6.083   -9.201  1.00 92.55 154 A 1 
ATOM 1183 C C   . THR A 1 154 ? -2.307  6.458   -10.682 1.00 92.88 154 A 1 
ATOM 1184 O O   . THR A 1 154 ? -2.357  7.639   -11.021 1.00 90.90 154 A 1 
ATOM 1185 C CB  . THR A 1 154 ? -0.837  6.344   -8.652  1.00 91.63 154 A 1 
ATOM 1186 O OG1 . THR A 1 154 ? -0.757  5.912   -7.308  1.00 86.61 154 A 1 
ATOM 1187 C CG2 . THR A 1 154 ? -0.439  7.821   -8.636  1.00 86.81 154 A 1 
ATOM 1188 N N   . THR A 1 155 ? -2.323  5.449   -11.557 1.00 93.50 155 A 1 
ATOM 1189 C CA  . THR A 1 155 ? -2.251  5.575   -13.012 1.00 93.89 155 A 1 
ATOM 1190 C C   . THR A 1 155 ? -3.538  5.075   -13.658 1.00 94.45 155 A 1 
ATOM 1191 O O   . THR A 1 155 ? -3.519  4.128   -14.442 1.00 93.96 155 A 1 
ATOM 1192 C CB  . THR A 1 155 ? -1.012  4.849   -13.554 1.00 93.90 155 A 1 
ATOM 1193 O OG1 . THR A 1 155 ? -0.961  3.516   -13.100 1.00 93.12 155 A 1 
ATOM 1194 C CG2 . THR A 1 155 ? 0.272   5.520   -13.079 1.00 92.60 155 A 1 
ATOM 1195 N N   . GLN A 1 156 ? -4.672  5.698   -13.295 1.00 93.51 156 A 1 
ATOM 1196 C CA  . GLN A 1 156 ? -5.962  5.371   -13.899 1.00 93.07 156 A 1 
ATOM 1197 C C   . GLN A 1 156 ? -5.905  5.517   -15.422 1.00 93.16 156 A 1 
ATOM 1198 O O   . GLN A 1 156 ? -5.266  6.433   -15.932 1.00 92.32 156 A 1 
ATOM 1199 C CB  . GLN A 1 156 ? -7.090  6.263   -13.362 1.00 92.27 156 A 1 
ATOM 1200 C CG  . GLN A 1 156 ? -7.363  6.138   -11.860 1.00 86.05 156 A 1 
ATOM 1201 C CD  . GLN A 1 156 ? -6.614  7.145   -10.997 1.00 83.16 156 A 1 
ATOM 1202 O OE1 . GLN A 1 156 ? -5.577  7.696   -11.326 1.00 73.79 156 A 1 
ATOM 1203 N NE2 . GLN A 1 156 ? -7.124  7.437   -9.823  1.00 70.42 156 A 1 
ATOM 1204 N N   . ASP A 1 157 ? -6.651  4.675   -16.118 1.00 93.48 157 A 1 
ATOM 1205 C CA  . ASP A 1 157 ? -6.736  4.705   -17.585 1.00 92.90 157 A 1 
ATOM 1206 C C   . ASP A 1 157 ? -7.234  6.055   -18.113 1.00 91.79 157 A 1 
ATOM 1207 O O   . ASP A 1 157 ? -6.805  6.524   -19.168 1.00 89.42 157 A 1 
ATOM 1208 C CB  . ASP A 1 157 ? -7.711  3.620   -18.053 1.00 92.87 157 A 1 
ATOM 1209 C CG  . ASP A 1 157 ? -7.183  2.202   -17.911 1.00 94.59 157 A 1 
ATOM 1210 O OD1 . ASP A 1 157 ? -6.471  1.899   -16.928 1.00 91.92 157 A 1 
ATOM 1211 O OD2 . ASP A 1 157 ? -7.555  1.379   -18.769 1.00 92.84 157 A 1 
ATOM 1212 N N   . TYR A 1 158 ? -8.131  6.692   -17.358 1.00 92.62 158 A 1 
ATOM 1213 C CA  . TYR A 1 158 ? -8.738  7.968   -17.727 1.00 90.57 158 A 1 
ATOM 1214 C C   . TYR A 1 158 ? -8.800  8.935   -16.547 1.00 89.18 158 A 1 
ATOM 1215 O O   . TYR A 1 158 ? -8.895  8.557   -15.380 1.00 85.04 158 A 1 
ATOM 1216 C CB  . TYR A 1 158 ? -10.134 7.735   -18.314 1.00 89.50 158 A 1 
ATOM 1217 C CG  . TYR A 1 158 ? -10.148 6.824   -19.527 1.00 90.74 158 A 1 
ATOM 1218 C CD1 . TYR A 1 158 ? -9.712  7.301   -20.779 1.00 87.01 158 A 1 
ATOM 1219 C CD2 . TYR A 1 158 ? -10.560 5.485   -19.394 1.00 88.52 158 A 1 
ATOM 1220 C CE1 . TYR A 1 158 ? -9.688  6.444   -21.894 1.00 86.88 158 A 1 
ATOM 1221 C CE2 . TYR A 1 158 ? -10.537 4.624   -20.506 1.00 86.60 158 A 1 
ATOM 1222 C CZ  . TYR A 1 158 ? -10.101 5.103   -21.758 1.00 88.62 158 A 1 
ATOM 1223 O OH  . TYR A 1 158 ? -10.072 4.267   -22.833 1.00 85.95 158 A 1 
ATOM 1224 N N   . TYR A 1 159 ? -8.805  10.227  -16.860 1.00 86.87 159 A 1 
ATOM 1225 C CA  . TYR A 1 159 ? -8.951  11.281  -15.865 1.00 84.03 159 A 1 
ATOM 1226 C C   . TYR A 1 159 ? -10.383 11.328  -15.306 1.00 81.93 159 A 1 
ATOM 1227 O O   . TYR A 1 159 ? -11.322 11.737  -15.990 1.00 73.10 159 A 1 
ATOM 1228 C CB  . TYR A 1 159 ? -8.531  12.623  -16.474 1.00 79.62 159 A 1 
ATOM 1229 C CG  . TYR A 1 159 ? -8.733  13.779  -15.518 1.00 74.83 159 A 1 
ATOM 1230 C CD1 . TYR A 1 159 ? -9.750  14.723  -15.756 1.00 69.41 159 A 1 
ATOM 1231 C CD2 . TYR A 1 159 ? -7.952  13.869  -14.352 1.00 67.92 159 A 1 
ATOM 1232 C CE1 . TYR A 1 159 ? -9.982  15.757  -14.833 1.00 63.14 159 A 1 
ATOM 1233 C CE2 . TYR A 1 159 ? -8.187  14.900  -13.422 1.00 63.00 159 A 1 
ATOM 1234 C CZ  . TYR A 1 159 ? -9.204  15.844  -13.665 1.00 63.00 159 A 1 
ATOM 1235 O OH  . TYR A 1 159 ? -9.431  16.833  -12.764 1.00 58.67 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? -10.526 10.946  -14.038 1.00 80.60 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? -11.780 11.052  -13.289 1.00 80.03 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? -12.812 9.963   -13.583 1.00 82.95 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? -13.309 9.345   -12.641 1.00 78.17 160 A 1 
ATOM 1240 N N   . CYS A 1 161 ? -13.147 9.738   -14.857 1.00 84.87 161 A 1 
ATOM 1241 C CA  . CYS A 1 161 ? -14.113 8.715   -15.259 1.00 85.37 161 A 1 
ATOM 1242 C C   . CYS A 1 161 ? -13.836 8.169   -16.666 1.00 85.71 161 A 1 
ATOM 1243 O O   . CYS A 1 161 ? -13.324 8.909   -17.511 1.00 81.72 161 A 1 
ATOM 1244 C CB  . CYS A 1 161 ? -15.537 9.282   -15.153 1.00 80.82 161 A 1 
ATOM 1245 S SG  . CYS A 1 161 ? -15.786 10.729  -16.238 1.00 77.66 161 A 1 
ATOM 1246 N N   . PRO A 1 162 ? -14.220 6.899   -16.950 1.00 85.93 162 A 1 
ATOM 1247 C CA  . PRO A 1 162 ? -14.768 5.913   -16.010 1.00 88.90 162 A 1 
ATOM 1248 C C   . PRO A 1 162 ? -13.720 5.441   -14.986 1.00 90.78 162 A 1 
ATOM 1249 O O   . PRO A 1 162 ? -12.526 5.656   -15.178 1.00 89.68 162 A 1 
ATOM 1250 C CB  . PRO A 1 162 ? -15.252 4.761   -16.889 1.00 86.19 162 A 1 
ATOM 1251 C CG  . PRO A 1 162 ? -14.267 4.800   -18.063 1.00 84.90 162 A 1 
ATOM 1252 C CD  . PRO A 1 162 ? -14.025 6.293   -18.254 1.00 86.98 162 A 1 
ATOM 1253 N N   . ALA A 1 163 ? -14.168 4.811   -13.895 1.00 91.36 163 A 1 
ATOM 1254 C CA  . ALA A 1 163 ? -13.254 4.137   -12.978 1.00 92.48 163 A 1 
ATOM 1255 C C   . ALA A 1 163 ? -12.550 2.973   -13.695 1.00 94.58 163 A 1 
ATOM 1256 O O   . ALA A 1 163 ? -13.193 2.228   -14.439 1.00 94.42 163 A 1 
ATOM 1257 C CB  . ALA A 1 163 ? -14.031 3.661   -11.738 1.00 90.88 163 A 1 
ATOM 1258 N N   . THR A 1 164 ? -11.255 2.784   -13.441 1.00 94.00 164 A 1 
ATOM 1259 C CA  . THR A 1 164 ? -10.452 1.691   -14.013 1.00 95.29 164 A 1 
ATOM 1260 C C   . THR A 1 164 ? -11.040 0.331   -13.629 1.00 96.73 164 A 1 
ATOM 1261 O O   . THR A 1 164 ? -11.128 -0.576  -14.454 1.00 96.72 164 A 1 
ATOM 1262 C CB  . THR A 1 164 ? -9.000  1.806   -13.524 1.00 95.47 164 A 1 
ATOM 1263 O OG1 . THR A 1 164 ? -8.530  3.120   -13.727 1.00 93.10 164 A 1 
ATOM 1264 C CG2 . THR A 1 164 ? -8.055  0.875   -14.264 1.00 93.27 164 A 1 
ATOM 1265 N N   . ALA A 1 165 ? -11.569 0.217   -12.404 1.00 94.25 165 A 1 
ATOM 1266 C CA  . ALA A 1 165 ? -12.295 -0.956  -11.930 1.00 94.65 165 A 1 
ATOM 1267 C C   . ALA A 1 165 ? -13.525 -1.309  -12.785 1.00 95.86 165 A 1 
ATOM 1268 O O   . ALA A 1 165 ? -13.823 -2.490  -12.948 1.00 96.31 165 A 1 
ATOM 1269 C CB  . ALA A 1 165 ? -12.719 -0.706  -10.477 1.00 94.98 165 A 1 
ATOM 1270 N N   . CYS A 1 166 ? -14.245 -0.315  -13.344 1.00 94.70 166 A 1 
ATOM 1271 C CA  . CYS A 1 166 ? -15.390 -0.565  -14.226 1.00 94.60 166 A 1 
ATOM 1272 C C   . CYS A 1 166 ? -14.958 -1.176  -15.565 1.00 95.13 166 A 1 
ATOM 1273 O O   . CYS A 1 166 ? -15.654 -2.028  -16.096 1.00 95.62 166 A 1 
ATOM 1274 C CB  . CYS A 1 166 ? -16.168 0.735   -14.475 1.00 93.85 166 A 1 
ATOM 1275 S SG  . CYS A 1 166 ? -16.955 1.324   -12.948 1.00 90.26 166 A 1 
ATOM 1276 N N   . ILE A 1 167 ? -13.795 -0.771  -16.081 1.00 96.76 167 A 1 
ATOM 1277 C CA  . ILE A 1 167 ? -13.224 -1.342  -17.311 1.00 96.43 167 A 1 
ATOM 1278 C C   . ILE A 1 167 ? -12.844 -2.807  -17.076 1.00 96.77 167 A 1 
ATOM 1279 O O   . ILE A 1 167 ? -13.148 -3.668  -17.899 1.00 96.74 167 A 1 
ATOM 1280 C CB  . ILE A 1 167 ? -12.004 -0.511  -17.774 1.00 96.52 167 A 1 
ATOM 1281 C CG1 . ILE A 1 167 ? -12.396 0.967   -18.000 1.00 95.23 167 A 1 
ATOM 1282 C CG2 . ILE A 1 167 ? -11.399 -1.105  -19.061 1.00 95.82 167 A 1 
ATOM 1283 C CD1 . ILE A 1 167 ? -11.189 1.888   -18.170 1.00 89.60 167 A 1 
ATOM 1284 N N   . VAL A 1 168 ? -12.223 -3.106  -15.928 1.00 96.22 168 A 1 
ATOM 1285 C CA  . VAL A 1 168 ? -11.891 -4.484  -15.535 1.00 96.58 168 A 1 
ATOM 1286 C C   . VAL A 1 168 ? -13.158 -5.312  -15.339 1.00 96.77 168 A 1 
ATOM 1287 O O   . VAL A 1 168 ? -13.206 -6.442  -15.809 1.00 96.70 168 A 1 
ATOM 1288 C CB  . VAL A 1 168 ? -11.017 -4.504  -14.270 1.00 96.90 168 A 1 
ATOM 1289 C CG1 . VAL A 1 168 ? -10.702 -5.929  -13.798 1.00 95.17 168 A 1 
ATOM 1290 C CG2 . VAL A 1 168 ? -9.679  -3.804  -14.525 1.00 95.15 168 A 1 
ATOM 1291 N N   . GLN A 1 169 ? -14.194 -4.760  -14.695 1.00 96.21 169 A 1 
ATOM 1292 C CA  . GLN A 1 169 ? -15.479 -5.420  -14.456 1.00 95.77 169 A 1 
ATOM 1293 C C   . GLN A 1 169 ? -16.135 -5.885  -15.762 1.00 95.35 169 A 1 
ATOM 1294 O O   . GLN A 1 169 ? -16.531 -7.049  -15.860 1.00 95.53 169 A 1 
ATOM 1295 C CB  . GLN A 1 169 ? -16.369 -4.462  -13.644 1.00 95.91 169 A 1 
ATOM 1296 C CG  . GLN A 1 169 ? -17.739 -5.046  -13.273 1.00 92.52 169 A 1 
ATOM 1297 C CD  . GLN A 1 169 ? -18.819 -4.844  -14.329 1.00 93.82 169 A 1 
ATOM 1298 O OE1 . GLN A 1 169 ? -18.784 -3.952  -15.155 1.00 87.08 169 A 1 
ATOM 1299 N NE2 . GLN A 1 169 ? -19.842 -5.658  -14.334 1.00 86.29 169 A 1 
ATOM 1300 N N   . ASP A 1 170 ? -16.193 -4.999  -16.757 1.00 96.33 170 A 1 
ATOM 1301 C CA  . ASP A 1 170 ? -16.764 -5.292  -18.072 1.00 95.56 170 A 1 
ATOM 1302 C C   . ASP A 1 170 ? -15.941 -6.348  -18.825 1.00 95.60 170 A 1 
ATOM 1303 O O   . ASP A 1 170 ? -16.465 -7.395  -19.212 1.00 95.44 170 A 1 
ATOM 1304 C CB  . ASP A 1 170 ? -16.864 -3.981  -18.861 1.00 95.26 170 A 1 
ATOM 1305 C CG  . ASP A 1 170 ? -17.500 -4.170  -20.237 1.00 92.77 170 A 1 
ATOM 1306 O OD1 . ASP A 1 170 ? -18.676 -4.599  -20.274 1.00 86.93 170 A 1 
ATOM 1307 O OD2 . ASP A 1 170 ? -16.825 -3.851  -21.239 1.00 86.29 170 A 1 
ATOM 1308 N N   . LYS A 1 171 ? -14.623 -6.131  -18.947 1.00 96.49 171 A 1 
ATOM 1309 C CA  . LYS A 1 171 ? -13.725 -7.053  -19.661 1.00 95.78 171 A 1 
ATOM 1310 C C   . LYS A 1 171 ? -13.634 -8.441  -19.010 1.00 96.22 171 A 1 
ATOM 1311 O O   . LYS A 1 171 ? -13.398 -9.419  -19.711 1.00 95.67 171 A 1 
ATOM 1312 C CB  . LYS A 1 171 ? -12.320 -6.441  -19.767 1.00 96.00 171 A 1 
ATOM 1313 C CG  . LYS A 1 171 ? -12.192 -5.256  -20.741 1.00 94.46 171 A 1 
ATOM 1314 C CD  . LYS A 1 171 ? -10.721 -4.783  -20.766 1.00 91.12 171 A 1 
ATOM 1315 C CE  . LYS A 1 171 ? -10.442 -3.647  -21.752 1.00 87.10 171 A 1 
ATOM 1316 N NZ  . LYS A 1 171 ? -9.011  -3.228  -21.729 1.00 78.01 171 A 1 
ATOM 1317 N N   . LEU A 1 172 ? -13.792 -8.534  -17.690 1.00 96.23 172 A 1 
ATOM 1318 C CA  . LEU A 1 172 ? -13.789 -9.794  -16.944 1.00 96.26 172 A 1 
ATOM 1319 C C   . LEU A 1 172 ? -15.133 -10.536 -17.042 1.00 96.71 172 A 1 
ATOM 1320 O O   . LEU A 1 172 ? -15.197 -11.719 -16.723 1.00 95.50 172 A 1 
ATOM 1321 C CB  . LEU A 1 172 ? -13.402 -9.485  -15.484 1.00 95.79 172 A 1 
ATOM 1322 C CG  . LEU A 1 172 ? -13.098 -10.704 -14.593 1.00 94.88 172 A 1 
ATOM 1323 C CD1 . LEU A 1 172 ? -11.878 -11.486 -15.086 1.00 92.62 172 A 1 
ATOM 1324 C CD2 . LEU A 1 172 ? -12.808 -10.229 -13.170 1.00 92.75 172 A 1 
ATOM 1325 N N   . GLY A 1 173 ? -16.213 -9.855  -17.447 1.00 95.91 173 A 1 
ATOM 1326 C CA  . GLY A 1 173 ? -17.569 -10.408 -17.430 1.00 95.54 173 A 1 
ATOM 1327 C C   . GLY A 1 173 ? -18.169 -10.527 -16.023 1.00 96.37 173 A 1 
ATOM 1328 O O   . GLY A 1 173 ? -19.091 -11.311 -15.801 1.00 94.83 173 A 1 
ATOM 1329 N N   . ALA A 1 174 ? -17.665 -9.757  -15.055 1.00 94.17 174 A 1 
ATOM 1330 C CA  . ALA A 1 174 ? -18.142 -9.755  -13.672 1.00 94.77 174 A 1 
ATOM 1331 C C   . ALA A 1 174 ? -19.405 -8.888  -13.504 1.00 95.03 174 A 1 
ATOM 1332 O O   . ALA A 1 174 ? -19.451 -7.983  -12.671 1.00 93.90 174 A 1 
ATOM 1333 C CB  . ALA A 1 174 ? -16.982 -9.346  -12.751 1.00 95.26 174 A 1 
ATOM 1334 N N   . TYR A 1 175 ? -20.442 -9.147  -14.306 1.00 95.78 175 A 1 
ATOM 1335 C CA  . TYR A 1 175 ? -21.620 -8.273  -14.457 1.00 94.34 175 A 1 
ATOM 1336 C C   . TYR A 1 175 ? -22.431 -8.037  -13.176 1.00 94.75 175 A 1 
ATOM 1337 O O   . TYR A 1 175 ? -23.181 -7.062  -13.099 1.00 91.85 175 A 1 
ATOM 1338 C CB  . TYR A 1 175 ? -22.532 -8.837  -15.553 1.00 92.19 175 A 1 
ATOM 1339 C CG  . TYR A 1 175 ? -21.851 -9.046  -16.893 1.00 87.35 175 A 1 
ATOM 1340 C CD1 . TYR A 1 175 ? -21.179 -7.973  -17.514 1.00 77.72 175 A 1 
ATOM 1341 C CD2 . TYR A 1 175 ? -21.878 -10.308 -17.515 1.00 78.45 175 A 1 
ATOM 1342 C CE1 . TYR A 1 175 ? -20.528 -8.169  -18.747 1.00 71.26 175 A 1 
ATOM 1343 C CE2 . TYR A 1 175 ? -21.230 -10.506 -18.750 1.00 71.49 175 A 1 
ATOM 1344 C CZ  . TYR A 1 175 ? -20.551 -9.437  -19.363 1.00 72.25 175 A 1 
ATOM 1345 O OH  . TYR A 1 175 ? -19.916 -9.629  -20.549 1.00 67.54 175 A 1 
ATOM 1346 N N   . ASN A 1 176 ? -22.276 -8.897  -12.165 1.00 94.16 176 A 1 
ATOM 1347 C CA  . ASN A 1 176 ? -22.939 -8.747  -10.869 1.00 93.02 176 A 1 
ATOM 1348 C C   . ASN A 1 176 ? -22.132 -7.898  -9.871  1.00 93.91 176 A 1 
ATOM 1349 O O   . ASN A 1 176 ? -22.652 -7.550  -8.809  1.00 92.49 176 A 1 
ATOM 1350 C CB  . ASN A 1 176 ? -23.245 -10.148 -10.312 1.00 92.09 176 A 1 
ATOM 1351 C CG  . ASN A 1 176 ? -24.209 -10.928 -11.187 1.00 89.37 176 A 1 
ATOM 1352 O OD1 . ASN A 1 176 ? -25.179 -10.407 -11.718 1.00 82.95 176 A 1 
ATOM 1353 N ND2 . ASN A 1 176 ? -23.984 -12.208 -11.352 1.00 80.55 176 A 1 
ATOM 1354 N N   . ALA A 1 177 ? -20.877 -7.565  -10.187 1.00 92.63 177 A 1 
ATOM 1355 C CA  . ALA A 1 177 ? -19.988 -6.854  -9.287  1.00 93.79 177 A 1 
ATOM 1356 C C   . ALA A 1 177 ? -20.205 -5.337  -9.325  1.00 94.54 177 A 1 
ATOM 1357 O O   . ALA A 1 177 ? -20.187 -4.705  -10.384 1.00 94.13 177 A 1 
ATOM 1358 C CB  . ALA A 1 177 ? -18.534 -7.227  -9.598  1.00 94.02 177 A 1 
ATOM 1359 N N   . GLY A 1 178 ? -20.299 -4.725  -8.141  1.00 94.39 178 A 1 
ATOM 1360 C CA  . GLY A 1 178 ? -19.958 -3.311  -7.993  1.00 93.81 178 A 1 
ATOM 1361 C C   . GLY A 1 178 ? -18.456 -3.101  -8.227  1.00 95.25 178 A 1 
ATOM 1362 O O   . GLY A 1 178 ? -17.655 -3.963  -7.875  1.00 95.04 178 A 1 
ATOM 1363 N N   . ALA A 1 179 ? -18.067 -1.949  -8.772  1.00 95.02 179 A 1 
ATOM 1364 C CA  . ALA A 1 179 ? -16.671 -1.647  -9.070  1.00 95.29 179 A 1 
ATOM 1365 C C   . ALA A 1 179 ? -16.291 -0.244  -8.587  1.00 95.27 179 A 1 
ATOM 1366 O O   . ALA A 1 179 ? -17.047 0.707   -8.791  1.00 94.00 179 A 1 
ATOM 1367 C CB  . ALA A 1 179 ? -16.448 -1.840  -10.578 1.00 94.82 179 A 1 
ATOM 1368 N N   . MET A 1 180 ? -15.131 -0.105  -7.933  1.00 95.57 180 A 1 
ATOM 1369 C CA  . MET A 1 180 ? -14.630 1.193   -7.482  1.00 95.01 180 A 1 
ATOM 1370 C C   . MET A 1 180 ? -13.103 1.270   -7.485  1.00 95.76 180 A 1 
ATOM 1371 O O   . MET A 1 180 ? -12.418 0.318   -7.105  1.00 95.02 180 A 1 
ATOM 1372 C CB  . MET A 1 180 ? -15.191 1.545   -6.095  1.00 92.32 180 A 1 
ATOM 1373 C CG  . MET A 1 180 ? -14.682 0.650   -4.959  1.00 90.05 180 A 1 
ATOM 1374 S SD  . MET A 1 180 ? -15.373 1.093   -3.334  1.00 88.97 180 A 1 
ATOM 1375 C CE  . MET A 1 180 ? -14.456 -0.045  -2.281  1.00 79.02 180 A 1 
ATOM 1376 N N   . ASP A 1 181 ? -12.587 2.450   -7.830  1.00 95.39 181 A 1 
ATOM 1377 C CA  . ASP A 1 181 ? -11.174 2.778   -7.663  1.00 95.05 181 A 1 
ATOM 1378 C C   . ASP A 1 181 ? -10.902 3.319   -6.254  1.00 94.75 181 A 1 
ATOM 1379 O O   . ASP A 1 181 ? -11.698 4.071   -5.680  1.00 93.72 181 A 1 
ATOM 1380 C CB  . ASP A 1 181 ? -10.701 3.776   -8.736  1.00 94.76 181 A 1 
ATOM 1381 C CG  . ASP A 1 181 ? -10.628 3.200   -10.156 1.00 94.99 181 A 1 
ATOM 1382 O OD1 . ASP A 1 181 ? -10.884 1.991   -10.349 1.00 92.37 181 A 1 
ATOM 1383 O OD2 . ASP A 1 181 ? -10.337 3.983   -11.085 1.00 92.42 181 A 1 
ATOM 1384 N N   . ILE A 1 182 ? -9.735  2.971   -5.699  1.00 94.63 182 A 1 
ATOM 1385 C CA  . ILE A 1 182 ? -9.180  3.561   -4.479  1.00 93.76 182 A 1 
ATOM 1386 C C   . ILE A 1 182 ? -7.900  4.313   -4.840  1.00 93.99 182 A 1 
ATOM 1387 O O   . ILE A 1 182 ? -6.954  3.741   -5.373  1.00 91.57 182 A 1 
ATOM 1388 C CB  . ILE A 1 182 ? -8.961  2.493   -3.385  1.00 90.87 182 A 1 
ATOM 1389 C CG1 . ILE A 1 182 ? -10.333 1.951   -2.921  1.00 79.09 182 A 1 
ATOM 1390 C CG2 . ILE A 1 182 ? -8.183  3.086   -2.198  1.00 78.40 182 A 1 
ATOM 1391 C CD1 . ILE A 1 182 ? -10.275 1.033   -1.698  1.00 76.09 182 A 1 
ATOM 1392 N N   . THR A 1 183 ? -7.847  5.595   -4.489  1.00 91.84 183 A 1 
ATOM 1393 C CA  . THR A 1 183 ? -6.730  6.487   -4.824  1.00 89.18 183 A 1 
ATOM 1394 C C   . THR A 1 183 ? -5.991  6.961   -3.577  1.00 88.51 183 A 1 
ATOM 1395 O O   . THR A 1 183 ? -6.016  8.138   -3.217  1.00 84.02 183 A 1 
ATOM 1396 C CB  . THR A 1 183 ? -7.197  7.650   -5.714  1.00 86.48 183 A 1 
ATOM 1397 O OG1 . THR A 1 183 ? -8.229  8.363   -5.083  1.00 75.55 183 A 1 
ATOM 1398 C CG2 . THR A 1 183 ? -7.738  7.163   -7.057  1.00 73.22 183 A 1 
ATOM 1399 N N   . VAL A 1 184 ? -5.313  6.032   -2.902  1.00 91.33 184 A 1 
ATOM 1400 C CA  . VAL A 1 184 ? -4.380  6.311   -1.791  1.00 91.29 184 A 1 
ATOM 1401 C C   . VAL A 1 184 ? -2.956  5.862   -2.140  1.00 91.54 184 A 1 
ATOM 1402 O O   . VAL A 1 184 ? -2.201  5.394   -1.287  1.00 85.95 184 A 1 
ATOM 1403 C CB  . VAL A 1 184 ? -4.900  5.792   -0.431  1.00 89.34 184 A 1 
ATOM 1404 C CG1 . VAL A 1 184 ? -6.162  6.550   -0.005  1.00 83.08 184 A 1 
ATOM 1405 C CG2 . VAL A 1 184 ? -5.225  4.303   -0.441  1.00 83.20 184 A 1 
ATOM 1406 N N   . ALA A 1 185 ? -2.607  6.009   -3.421  1.00 89.25 185 A 1 
ATOM 1407 C CA  . ALA A 1 185 ? -1.310  5.671   -4.002  1.00 88.97 185 A 1 
ATOM 1408 C C   . ALA A 1 185 ? -0.836  4.264   -3.585  1.00 92.00 185 A 1 
ATOM 1409 O O   . ALA A 1 185 ? -1.623  3.315   -3.581  1.00 88.31 185 A 1 
ATOM 1410 C CB  . ALA A 1 185 ? -0.337  6.817   -3.707  1.00 84.48 185 A 1 
ATOM 1411 N N   . CYS A 1 186 ? 0.428   4.129   -3.177  1.00 90.75 186 A 1 
ATOM 1412 C CA  . CYS A 1 186 ? 1.019   2.840   -2.816  1.00 89.90 186 A 1 
ATOM 1413 C C   . CYS A 1 186 ? 0.324   2.127   -1.640  1.00 90.36 186 A 1 
ATOM 1414 O O   . CYS A 1 186 ? 0.505   0.929   -1.457  1.00 88.50 186 A 1 
ATOM 1415 C CB  . CYS A 1 186 ? 2.501   3.055   -2.494  1.00 89.65 186 A 1 
ATOM 1416 S SG  . CYS A 1 186 ? 3.340   4.196   -3.629  1.00 87.23 186 A 1 
ATOM 1417 N N   . SER A 1 187 ? -0.489  2.839   -0.836  1.00 90.17 187 A 1 
ATOM 1418 C CA  . SER A 1 187 ? -1.278  2.240   0.249   1.00 89.52 187 A 1 
ATOM 1419 C C   . SER A 1 187 ? -2.605  1.642   -0.228  1.00 90.88 187 A 1 
ATOM 1420 O O   . SER A 1 187 ? -3.338  1.071   0.580   1.00 89.80 187 A 1 
ATOM 1421 C CB  . SER A 1 187 ? -1.553  3.262   1.359   1.00 89.78 187 A 1 
ATOM 1422 O OG  . SER A 1 187 ? -0.357  3.842   1.826   1.00 86.86 187 A 1 
ATOM 1423 N N   . SER A 1 188 ? -2.937  1.762   -1.521  1.00 93.86 188 A 1 
ATOM 1424 C CA  . SER A 1 188 ? -4.264  1.433   -2.046  1.00 93.59 188 A 1 
ATOM 1425 C C   . SER A 1 188 ? -4.653  -0.030  -1.837  1.00 95.06 188 A 1 
ATOM 1426 O O   . SER A 1 188 ? -5.797  -0.287  -1.484  1.00 95.08 188 A 1 
ATOM 1427 C CB  . SER A 1 188 ? -4.368  1.779   -3.530  1.00 92.61 188 A 1 
ATOM 1428 O OG  . SER A 1 188 ? -4.214  3.165   -3.722  1.00 88.54 188 A 1 
ATOM 1429 N N   . PHE A 1 189 ? -3.718  -0.984  -1.948  1.00 94.79 189 A 1 
ATOM 1430 C CA  . PHE A 1 189 ? -4.019  -2.392  -1.673  1.00 94.96 189 A 1 
ATOM 1431 C C   . PHE A 1 189 ? -4.409  -2.629  -0.205  1.00 96.02 189 A 1 
ATOM 1432 O O   . PHE A 1 189 ? -5.414  -3.279  0.070   1.00 95.90 189 A 1 
ATOM 1433 C CB  . PHE A 1 189 ? -2.827  -3.270  -2.062  1.00 94.76 189 A 1 
ATOM 1434 C CG  . PHE A 1 189 ? -3.076  -4.734  -1.754  1.00 94.57 189 A 1 
ATOM 1435 C CD1 . PHE A 1 189 ? -2.573  -5.308  -0.570  1.00 91.47 189 A 1 
ATOM 1436 C CD2 . PHE A 1 189 ? -3.886  -5.500  -2.612  1.00 92.59 189 A 1 
ATOM 1437 C CE1 . PHE A 1 189 ? -2.870  -6.644  -0.251  1.00 90.30 189 A 1 
ATOM 1438 C CE2 . PHE A 1 189 ? -4.183  -6.836  -2.292  1.00 90.17 189 A 1 
ATOM 1439 C CZ  . PHE A 1 189 ? -3.675  -7.409  -1.112  1.00 92.46 189 A 1 
ATOM 1440 N N   . VAL A 1 190 ? -3.659  -2.061  0.749   1.00 96.42 190 A 1 
ATOM 1441 C CA  . VAL A 1 190 ? -3.933  -2.211  2.190   1.00 96.54 190 A 1 
ATOM 1442 C C   . VAL A 1 190 ? -5.293  -1.617  2.563   1.00 96.69 190 A 1 
ATOM 1443 O O   . VAL A 1 190 ? -6.055  -2.233  3.304   1.00 95.97 190 A 1 
ATOM 1444 C CB  . VAL A 1 190 ? -2.801  -1.566  3.014   1.00 95.69 190 A 1 
ATOM 1445 C CG1 . VAL A 1 190 ? -3.113  -1.503  4.509   1.00 91.02 190 A 1 
ATOM 1446 C CG2 . VAL A 1 190 ? -1.497  -2.353  2.848   1.00 90.94 190 A 1 
ATOM 1447 N N   . TYR A 1 191 ? -5.612  -0.435  2.018   1.00 96.49 191 A 1 
ATOM 1448 C CA  . TYR A 1 191 ? -6.918  0.200   2.194   1.00 96.57 191 A 1 
ATOM 1449 C C   . TYR A 1 191 ? -8.023  -0.581  1.477   1.00 96.80 191 A 1 
ATOM 1450 O O   . TYR A 1 191 ? -9.108  -0.748  2.025   1.00 96.33 191 A 1 
ATOM 1451 C CB  . TYR A 1 191 ? -6.864  1.635   1.665   1.00 96.33 191 A 1 
ATOM 1452 C CG  . TYR A 1 191 ? -6.372  2.667   2.657   1.00 96.32 191 A 1 
ATOM 1453 C CD1 . TYR A 1 191 ? -7.258  3.668   3.108   1.00 93.40 191 A 1 
ATOM 1454 C CD2 . TYR A 1 191 ? -5.044  2.655   3.122   1.00 93.43 191 A 1 
ATOM 1455 C CE1 . TYR A 1 191 ? -6.817  4.652   4.006   1.00 91.60 191 A 1 
ATOM 1456 C CE2 . TYR A 1 191 ? -4.599  3.632   4.025   1.00 91.65 191 A 1 
ATOM 1457 C CZ  . TYR A 1 191 ? -5.488  4.640   4.464   1.00 94.41 191 A 1 
ATOM 1458 O OH  . TYR A 1 191 ? -5.058  5.599   5.321   1.00 93.26 191 A 1 
ATOM 1459 N N   . GLY A 1 192 ? -7.748  -1.054  0.267   1.00 96.10 192 A 1 
ATOM 1460 C CA  . GLY A 1 192 ? -8.672  -1.814  -0.566  1.00 96.02 192 A 1 
ATOM 1461 C C   . GLY A 1 192 ? -9.097  -3.123  0.077   1.00 96.76 192 A 1 
ATOM 1462 O O   . GLY A 1 192 ? -10.287 -3.437  0.069   1.00 96.69 192 A 1 
ATOM 1463 N N   . LEU A 1 193 ? -8.166  -3.834  0.697   1.00 96.80 193 A 1 
ATOM 1464 C CA  . LEU A 1 193 ? -8.446  -5.091  1.385   1.00 96.63 193 A 1 
ATOM 1465 C C   . LEU A 1 193 ? -9.392  -4.885  2.576   1.00 96.63 193 A 1 
ATOM 1466 O O   . LEU A 1 193 ? -10.382 -5.604  2.700   1.00 96.41 193 A 1 
ATOM 1467 C CB  . LEU A 1 193 ? -7.112  -5.741  1.794   1.00 96.73 193 A 1 
ATOM 1468 C CG  . LEU A 1 193 ? -7.267  -7.130  2.444   1.00 95.34 193 A 1 
ATOM 1469 C CD1 . LEU A 1 193 ? -7.916  -8.145  1.506   1.00 92.71 193 A 1 
ATOM 1470 C CD2 . LEU A 1 193 ? -5.895  -7.670  2.845   1.00 92.97 193 A 1 
ATOM 1471 N N   . GLU A 1 194 ? -9.142  -3.874  3.418   1.00 96.66 194 A 1 
ATOM 1472 C CA  . GLU A 1 194 ? -10.033 -3.533  4.536   1.00 96.43 194 A 1 
ATOM 1473 C C   . GLU A 1 194 ? -11.405 -3.043  4.047   1.00 96.75 194 A 1 
ATOM 1474 O O   . GLU A 1 194 ? -12.439 -3.455  4.571   1.00 96.14 194 A 1 
ATOM 1475 C CB  . GLU A 1 194 ? -9.353  -2.471  5.415   1.00 95.70 194 A 1 
ATOM 1476 C CG  . GLU A 1 194 ? -10.191 -1.993  6.624   1.00 88.76 194 A 1 
ATOM 1477 C CD  . GLU A 1 194 ? -10.394 -3.022  7.741   1.00 84.76 194 A 1 
ATOM 1478 O OE1 . GLU A 1 194 ? -11.152 -2.705  8.688   1.00 75.47 194 A 1 
ATOM 1479 O OE2 . GLU A 1 194 ? -9.734  -4.081  7.722   1.00 76.69 194 A 1 
ATOM 1480 N N   . ALA A 1 195 ? -11.432 -2.180  3.012   1.00 96.79 195 A 1 
ATOM 1481 C CA  . ALA A 1 195 ? -12.677 -1.672  2.448   1.00 96.58 195 A 1 
ATOM 1482 C C   . ALA A 1 195 ? -13.539 -2.795  1.853   1.00 96.62 195 A 1 
ATOM 1483 O O   . ALA A 1 195 ? -14.733 -2.870  2.142   1.00 96.04 195 A 1 
ATOM 1484 C CB  . ALA A 1 195 ? -12.346 -0.599  1.402   1.00 96.31 195 A 1 
ATOM 1485 N N   . ALA A 1 196 ? -12.938 -3.694  1.073   1.00 96.97 196 A 1 
ATOM 1486 C CA  . ALA A 1 196 ? -13.616 -4.850  0.504   1.00 96.98 196 A 1 
ATOM 1487 C C   . ALA A 1 196 ? -14.147 -5.783  1.602   1.00 96.80 196 A 1 
ATOM 1488 O O   . ALA A 1 196 ? -15.324 -6.142  1.585   1.00 96.50 196 A 1 
ATOM 1489 C CB  . ALA A 1 196 ? -12.650 -5.569  -0.440  1.00 97.23 196 A 1 
ATOM 1490 N N   . ALA A 1 197 ? -13.321 -6.102  2.606   1.00 97.21 197 A 1 
ATOM 1491 C CA  . ALA A 1 197 ? -13.730 -6.926  3.739   1.00 96.56 197 A 1 
ATOM 1492 C C   . ALA A 1 197 ? -14.907 -6.311  4.516   1.00 96.08 197 A 1 
ATOM 1493 O O   . ALA A 1 197 ? -15.864 -7.009  4.861   1.00 95.49 197 A 1 
ATOM 1494 C CB  . ALA A 1 197 ? -12.512 -7.131  4.645   1.00 96.52 197 A 1 
ATOM 1495 N N   . GLY A 1 198 ? -14.874 -4.994  4.743   1.00 96.59 198 A 1 
ATOM 1496 C CA  . GLY A 1 198 ? -15.970 -4.250  5.359   1.00 95.70 198 A 1 
ATOM 1497 C C   . GLY A 1 198 ? -17.260 -4.332  4.544   1.00 95.77 198 A 1 
ATOM 1498 O O   . GLY A 1 198 ? -18.313 -4.679  5.080   1.00 94.90 198 A 1 
ATOM 1499 N N   . LEU A 1 199 ? -17.175 -4.091  3.224   1.00 95.80 199 A 1 
ATOM 1500 C CA  . LEU A 1 199 ? -18.331 -4.125  2.324   1.00 95.27 199 A 1 
ATOM 1501 C C   . LEU A 1 199 ? -18.929 -5.529  2.158   1.00 95.22 199 A 1 
ATOM 1502 O O   . LEU A 1 199 ? -20.150 -5.651  2.029   1.00 94.59 199 A 1 
ATOM 1503 C CB  . LEU A 1 199 ? -17.932 -3.536  0.961   1.00 95.14 199 A 1 
ATOM 1504 C CG  . LEU A 1 199 ? -17.730 -2.011  0.970   1.00 92.97 199 A 1 
ATOM 1505 C CD1 . LEU A 1 199 ? -17.127 -1.570  -0.355  1.00 89.98 199 A 1 
ATOM 1506 C CD2 . LEU A 1 199 ? -19.051 -1.261  1.161   1.00 90.61 199 A 1 
ATOM 1507 N N   . LEU A 1 200 ? -18.107 -6.581  2.205   1.00 95.47 200 A 1 
ATOM 1508 C CA  . LEU A 1 200 ? -18.595 -7.963  2.259   1.00 95.05 200 A 1 
ATOM 1509 C C   . LEU A 1 200 ? -19.302 -8.255  3.588   1.00 94.46 200 A 1 
ATOM 1510 O O   . LEU A 1 200 ? -20.308 -8.962  3.615   1.00 93.74 200 A 1 
ATOM 1511 C CB  . LEU A 1 200 ? -17.429 -8.948  2.053   1.00 95.63 200 A 1 
ATOM 1512 C CG  . LEU A 1 200 ? -16.806 -8.992  0.645   1.00 95.10 200 A 1 
ATOM 1513 C CD1 . LEU A 1 200 ? -15.739 -10.088 0.626   1.00 93.33 200 A 1 
ATOM 1514 C CD2 . LEU A 1 200 ? -17.822 -9.288  -0.448  1.00 93.46 200 A 1 
ATOM 1515 N N   . THR A 1 201 ? -18.804 -7.690  4.696   1.00 94.77 201 A 1 
ATOM 1516 C CA  . THR A 1 201 ? -19.343 -7.960  6.038   1.00 93.16 201 A 1 
ATOM 1517 C C   . THR A 1 201 ? -20.711 -7.313  6.265   1.00 92.73 201 A 1 
ATOM 1518 O O   . THR A 1 201 ? -21.568 -7.918  6.904   1.00 90.07 201 A 1 
ATOM 1519 C CB  . THR A 1 201 ? -18.350 -7.510  7.116   1.00 91.70 201 A 1 
ATOM 1520 O OG1 . THR A 1 201 ? -17.145 -8.219  6.962   1.00 82.83 201 A 1 
ATOM 1521 C CG2 . THR A 1 201 ? -18.833 -7.801  8.536   1.00 80.37 201 A 1 
ATOM 1522 N N   . VAL A 1 202 ? -20.941 -6.104  5.720   1.00 93.58 202 A 1 
ATOM 1523 C CA  . VAL A 1 202 ? -22.198 -5.361  5.938   1.00 92.44 202 A 1 
ATOM 1524 C C   . VAL A 1 202 ? -23.381 -5.868  5.110   1.00 92.31 202 A 1 
ATOM 1525 O O   . VAL A 1 202 ? -24.513 -5.489  5.396   1.00 89.48 202 A 1 
ATOM 1526 C CB  . VAL A 1 202 ? -22.018 -3.848  5.727   1.00 90.44 202 A 1 
ATOM 1527 C CG1 . VAL A 1 202 ? -21.006 -3.267  6.718   1.00 82.50 202 A 1 
ATOM 1528 C CG2 . VAL A 1 202 ? -21.605 -3.488  4.298   1.00 82.08 202 A 1 
ATOM 1529 N N   . SER A 1 203 ? -23.149 -6.708  4.093   1.00 91.59 203 A 1 
ATOM 1530 C CA  . SER A 1 203 ? -24.210 -7.273  3.248   1.00 91.06 203 A 1 
ATOM 1531 C C   . SER A 1 203 ? -24.181 -8.801  3.330   1.00 91.87 203 A 1 
ATOM 1532 O O   . SER A 1 203 ? -23.179 -9.413  2.956   1.00 91.17 203 A 1 
ATOM 1533 C CB  . SER A 1 203 ? -24.058 -6.780  1.818   1.00 89.11 203 A 1 
ATOM 1534 O OG  . SER A 1 203 ? -24.847 -7.502  0.905   1.00 82.85 203 A 1 
ATOM 1535 N N   . PRO A 1 204 ? -25.251 -9.450  3.842   1.00 91.50 204 A 1 
ATOM 1536 C CA  . PRO A 1 204 ? -25.309 -10.906 3.903   1.00 90.31 204 A 1 
ATOM 1537 C C   . PRO A 1 204 ? -25.278 -11.579 2.523   1.00 91.33 204 A 1 
ATOM 1538 O O   . PRO A 1 204 ? -24.780 -12.700 2.426   1.00 88.70 204 A 1 
ATOM 1539 C CB  . PRO A 1 204 ? -26.586 -11.229 4.683   1.00 88.71 204 A 1 
ATOM 1540 C CG  . PRO A 1 204 ? -27.462 -9.987  4.527   1.00 86.89 204 A 1 
ATOM 1541 C CD  . PRO A 1 204 ? -26.458 -8.845  4.382   1.00 90.05 204 A 1 
ATOM 1542 N N   . GLU A 1 205 ? -25.748 -10.900 1.476   1.00 90.50 205 A 1 
ATOM 1543 C CA  . GLU A 1 205 ? -25.816 -11.385 0.098   1.00 91.13 205 A 1 
ATOM 1544 C C   . GLU A 1 205 ? -24.433 -11.440 -0.566  1.00 92.85 205 A 1 
ATOM 1545 O O   . GLU A 1 205 ? -24.175 -12.342 -1.354  1.00 91.37 205 A 1 
ATOM 1546 C CB  . GLU A 1 205 ? -26.746 -10.491 -0.741  1.00 89.75 205 A 1 
ATOM 1547 C CG  . GLU A 1 205 ? -28.193 -10.364 -0.218  1.00 82.16 205 A 1 
ATOM 1548 C CD  . GLU A 1 205 ? -28.360 -9.482  1.032   1.00 77.04 205 A 1 
ATOM 1549 O OE1 . GLU A 1 205 ? -29.406 -9.608  1.697   1.00 68.32 205 A 1 
ATOM 1550 O OE2 . GLU A 1 205 ? -27.419 -8.724  1.384   1.00 69.69 205 A 1 
ATOM 1551 N N   . ARG A 1 206 ? -23.533 -10.506 -0.212  1.00 94.66 206 A 1 
ATOM 1552 C CA  . ARG A 1 206 ? -22.183 -10.465 -0.786  1.00 94.94 206 A 1 
ATOM 1553 C C   . ARG A 1 206 ? -21.301 -11.557 -0.199  1.00 95.21 206 A 1 
ATOM 1554 O O   . ARG A 1 206 ? -21.238 -11.734 1.026   1.00 94.16 206 A 1 
ATOM 1555 C CB  . ARG A 1 206 ? -21.536 -9.097  -0.588  1.00 94.29 206 A 1 
ATOM 1556 C CG  . ARG A 1 206 ? -22.246 -8.011  -1.390  1.00 91.67 206 A 1 
ATOM 1557 C CD  . ARG A 1 206 ? -21.599 -6.663  -1.098  1.00 91.22 206 A 1 
ATOM 1558 N NE  . ARG A 1 206 ? -22.377 -5.569  -1.695  1.00 88.59 206 A 1 
ATOM 1559 C CZ  . ARG A 1 206 ? -22.534 -4.360  -1.193  1.00 88.26 206 A 1 
ATOM 1560 N NH1 . ARG A 1 206 ? -21.939 -3.976  -0.098  1.00 81.45 206 A 1 
ATOM 1561 N NH2 . ARG A 1 206 ? -23.307 -3.506  -1.801  1.00 80.54 206 A 1 
ATOM 1562 N N   . LYS A 1 207 ? -20.574 -12.250 -1.066  1.00 96.06 207 A 1 
ATOM 1563 C CA  . LYS A 1 207 ? -19.699 -13.371 -0.718  1.00 96.48 207 A 1 
ATOM 1564 C C   . LYS A 1 207 ? -18.246 -13.148 -1.144  1.00 97.21 207 A 1 
ATOM 1565 O O   . LYS A 1 207 ? -17.356 -13.457 -0.362  1.00 96.36 207 A 1 
ATOM 1566 C CB  . LYS A 1 207 ? -20.281 -14.655 -1.328  1.00 95.18 207 A 1 
ATOM 1567 C CG  . LYS A 1 207 ? -19.572 -15.897 -0.780  1.00 91.25 207 A 1 
ATOM 1568 C CD  . LYS A 1 207 ? -20.020 -17.186 -1.483  1.00 89.79 207 A 1 
ATOM 1569 C CE  . LYS A 1 207 ? -19.219 -18.336 -0.866  1.00 81.89 207 A 1 
ATOM 1570 N NZ  . LYS A 1 207 ? -18.837 -19.389 -1.832  1.00 73.65 207 A 1 
ATOM 1571 N N   . ARG A 1 208 ? -18.013 -12.621 -2.354  1.00 97.35 208 A 1 
ATOM 1572 C CA  . ARG A 1 208 ? -16.673 -12.534 -2.956  1.00 97.83 208 A 1 
ATOM 1573 C C   . ARG A 1 208 ? -16.318 -11.123 -3.398  1.00 98.14 208 A 1 
ATOM 1574 O O   . ARG A 1 208 ? -17.161 -10.391 -3.911  1.00 97.88 208 A 1 
ATOM 1575 C CB  . ARG A 1 208 ? -16.560 -13.503 -4.141  1.00 97.17 208 A 1 
ATOM 1576 C CG  . ARG A 1 208 ? -16.578 -14.969 -3.688  1.00 95.20 208 A 1 
ATOM 1577 C CD  . ARG A 1 208 ? -16.565 -15.896 -4.893  1.00 96.09 208 A 1 
ATOM 1578 N NE  . ARG A 1 208 ? -16.574 -17.316 -4.495  1.00 95.07 208 A 1 
ATOM 1579 C CZ  . ARG A 1 208 ? -17.108 -18.313 -5.178  1.00 96.12 208 A 1 
ATOM 1580 N NH1 . ARG A 1 208 ? -17.764 -18.138 -6.280  1.00 90.78 208 A 1 
ATOM 1581 N NH2 . ARG A 1 208 ? -16.988 -19.532 -4.759  1.00 90.86 208 A 1 
ATOM 1582 N N   . ALA A 1 209 ? -15.047 -10.769 -3.236  1.00 97.59 209 A 1 
ATOM 1583 C CA  . ALA A 1 209 ? -14.506 -9.555  -3.818  1.00 97.93 209 A 1 
ATOM 1584 C C   . ALA A 1 209 ? -13.125 -9.797  -4.428  1.00 98.21 209 A 1 
ATOM 1585 O O   . ALA A 1 209 ? -12.345 -10.622 -3.952  1.00 98.02 209 A 1 
ATOM 1586 C CB  . ALA A 1 209 ? -14.485 -8.425  -2.781  1.00 97.72 209 A 1 
ATOM 1587 N N   . LEU A 1 210 ? -12.818 -9.040  -5.476  1.00 97.75 210 A 1 
ATOM 1588 C CA  . LEU A 1 210 ? -11.507 -8.984  -6.091  1.00 97.57 210 A 1 
ATOM 1589 C C   . LEU A 1 210 ? -10.836 -7.673  -5.674  1.00 98.04 210 A 1 
ATOM 1590 O O   . LEU A 1 210 ? -11.381 -6.594  -5.906  1.00 97.57 210 A 1 
ATOM 1591 C CB  . LEU A 1 210 ? -11.693 -9.130  -7.606  1.00 96.17 210 A 1 
ATOM 1592 C CG  . LEU A 1 210 ? -10.391 -9.389  -8.373  1.00 91.98 210 A 1 
ATOM 1593 C CD1 . LEU A 1 210 ? -9.823  -10.781 -8.108  1.00 91.55 210 A 1 
ATOM 1594 C CD2 . LEU A 1 210 ? -10.703 -9.287  -9.863  1.00 91.56 210 A 1 
ATOM 1595 N N   . VAL A 1 211 ? -9.670  -7.767  -5.035  1.00 98.08 211 A 1 
ATOM 1596 C CA  . VAL A 1 211 ? -8.880  -6.601  -4.623  1.00 98.16 211 A 1 
ATOM 1597 C C   . VAL A 1 211 ? -7.614  -6.566  -5.458  1.00 98.19 211 A 1 
ATOM 1598 O O   . VAL A 1 211 ? -6.820  -7.505  -5.422  1.00 97.89 211 A 1 
ATOM 1599 C CB  . VAL A 1 211 ? -8.564  -6.604  -3.121  1.00 97.97 211 A 1 
ATOM 1600 C CG1 . VAL A 1 211 ? -7.888  -5.292  -2.705  1.00 96.82 211 A 1 
ATOM 1601 C CG2 . VAL A 1 211 ? -9.826  -6.776  -2.275  1.00 96.90 211 A 1 
ATOM 1602 N N   . ILE A 1 212 ? -7.428  -5.492  -6.210  1.00 97.77 212 A 1 
ATOM 1603 C CA  . ILE A 1 212 ? -6.379  -5.355  -7.217  1.00 97.77 212 A 1 
ATOM 1604 C C   . ILE A 1 212 ? -5.525  -4.129  -6.895  1.00 97.56 212 A 1 
ATOM 1605 O O   . ILE A 1 212 ? -6.046  -3.080  -6.530  1.00 97.21 212 A 1 
ATOM 1606 C CB  . ILE A 1 212 ? -6.990  -5.272  -8.637  1.00 97.85 212 A 1 
ATOM 1607 C CG1 . ILE A 1 212 ? -8.000  -6.411  -8.908  1.00 97.30 212 A 1 
ATOM 1608 C CG2 . ILE A 1 212 ? -5.869  -5.280  -9.690  1.00 97.54 212 A 1 
ATOM 1609 C CD1 . ILE A 1 212 ? -8.726  -6.302  -10.251 1.00 96.48 212 A 1 
ATOM 1610 N N   . GLY A 1 213 ? -4.205  -4.252  -7.046  1.00 96.63 213 A 1 
ATOM 1611 C CA  . GLY A 1 213 ? -3.307  -3.115  -7.217  1.00 96.40 213 A 1 
ATOM 1612 C C   . GLY A 1 213 ? -2.717  -3.169  -8.622  1.00 97.11 213 A 1 
ATOM 1613 O O   . GLY A 1 213 ? -2.188  -4.211  -8.994  1.00 97.31 213 A 1 
ATOM 1614 N N   . ALA A 1 214 ? -2.824  -2.092  -9.407  1.00 96.64 214 A 1 
ATOM 1615 C CA  . ALA A 1 214 ? -2.327  -2.058  -10.782 1.00 96.57 214 A 1 
ATOM 1616 C C   . ALA A 1 214 ? -1.725  -0.697  -11.123 1.00 96.08 214 A 1 
ATOM 1617 O O   . ALA A 1 214 ? -2.339  0.333   -10.845 1.00 95.07 214 A 1 
ATOM 1618 C CB  . ALA A 1 214 ? -3.468  -2.405  -11.740 1.00 96.68 214 A 1 
ATOM 1619 N N   . GLU A 1 215 ? -0.536  -0.695  -11.721 1.00 96.69 215 A 1 
ATOM 1620 C CA  . GLU A 1 215 ? 0.203   0.540   -11.975 1.00 96.49 215 A 1 
ATOM 1621 C C   . GLU A 1 215 ? 0.991   0.479   -13.286 1.00 97.14 215 A 1 
ATOM 1622 O O   . GLU A 1 215 ? 1.669   -0.506  -13.578 1.00 96.55 215 A 1 
ATOM 1623 C CB  . GLU A 1 215 ? 1.180   0.816   -10.824 1.00 95.55 215 A 1 
ATOM 1624 C CG  . GLU A 1 215 ? 0.531   0.985   -9.438  1.00 93.69 215 A 1 
ATOM 1625 C CD  . GLU A 1 215 ? -0.181  2.318   -9.185  1.00 95.53 215 A 1 
ATOM 1626 O OE1 . GLU A 1 215 ? -0.439  2.595   -7.980  1.00 87.73 215 A 1 
ATOM 1627 O OE2 . GLU A 1 215 ? -0.432  3.092   -10.112 1.00 90.63 215 A 1 
ATOM 1628 N N   . THR A 1 216 ? 0.974   1.602   -14.005 1.00 96.34 216 A 1 
ATOM 1629 C CA  . THR A 1 216 ? 1.870   1.911   -15.131 1.00 96.18 216 A 1 
ATOM 1630 C C   . THR A 1 216 ? 2.682   3.162   -14.794 1.00 95.41 216 A 1 
ATOM 1631 O O   . THR A 1 216 ? 2.575   4.201   -15.445 1.00 93.93 216 A 1 
ATOM 1632 C CB  . THR A 1 216 ? 1.104   2.035   -16.460 1.00 96.23 216 A 1 
ATOM 1633 O OG1 . THR A 1 216 ? 0.034   2.946   -16.340 1.00 92.97 216 A 1 
ATOM 1634 C CG2 . THR A 1 216 ? 0.532   0.700   -16.919 1.00 92.18 216 A 1 
ATOM 1635 N N   . LEU A 1 217 ? 3.476   3.096   -13.721 1.00 96.63 217 A 1 
ATOM 1636 C CA  . LEU A 1 217 ? 4.211   4.255   -13.184 1.00 95.66 217 A 1 
ATOM 1637 C C   . LEU A 1 217 ? 5.242   4.808   -14.165 1.00 94.87 217 A 1 
ATOM 1638 O O   . LEU A 1 217 ? 5.548   6.003   -14.119 1.00 93.62 217 A 1 
ATOM 1639 C CB  . LEU A 1 217 ? 4.899   3.889   -11.862 1.00 95.46 217 A 1 
ATOM 1640 C CG  . LEU A 1 217 ? 3.946   3.553   -10.709 1.00 94.92 217 A 1 
ATOM 1641 C CD1 . LEU A 1 217 ? 4.776   3.106   -9.512  1.00 92.40 217 A 1 
ATOM 1642 C CD2 . LEU A 1 217 ? 3.098   4.746   -10.275 1.00 91.88 217 A 1 
ATOM 1643 N N   . SER A 1 218 ? 5.729   3.976   -15.077 1.00 96.07 218 A 1 
ATOM 1644 C CA  . SER A 1 218 ? 6.612   4.402   -16.167 1.00 94.96 218 A 1 
ATOM 1645 C C   . SER A 1 218 ? 6.021   5.539   -17.011 1.00 94.16 218 A 1 
ATOM 1646 O O   . SER A 1 218 ? 6.777   6.333   -17.571 1.00 93.21 218 A 1 
ATOM 1647 C CB  . SER A 1 218 ? 6.942   3.209   -17.064 1.00 95.25 218 A 1 
ATOM 1648 O OG  . SER A 1 218 ? 5.809   2.796   -17.804 1.00 93.68 218 A 1 
ATOM 1649 N N   . ARG A 1 219 ? 4.688   5.665   -17.074 1.00 94.83 219 A 1 
ATOM 1650 C CA  . ARG A 1 219 ? 3.968   6.726   -17.808 1.00 93.68 219 A 1 
ATOM 1651 C C   . ARG A 1 219 ? 4.062   8.096   -17.161 1.00 93.56 219 A 1 
ATOM 1652 O O   . ARG A 1 219 ? 3.942   9.104   -17.853 1.00 91.58 219 A 1 
ATOM 1653 C CB  . ARG A 1 219 ? 2.477   6.366   -17.912 1.00 92.79 219 A 1 
ATOM 1654 C CG  . ARG A 1 219 ? 2.200   5.042   -18.616 1.00 89.29 219 A 1 
ATOM 1655 C CD  . ARG A 1 219 ? 2.616   5.091   -20.083 1.00 87.07 219 A 1 
ATOM 1656 N NE  . ARG A 1 219 ? 2.271   3.814   -20.702 1.00 84.11 219 A 1 
ATOM 1657 C CZ  . ARG A 1 219 ? 2.911   3.204   -21.656 1.00 80.35 219 A 1 
ATOM 1658 N NH1 . ARG A 1 219 ? 3.856   3.772   -22.354 1.00 71.61 219 A 1 
ATOM 1659 N NH2 . ARG A 1 219 ? 2.604   1.971   -21.905 1.00 73.88 219 A 1 
ATOM 1660 N N   . ILE A 1 220 ? 4.226   8.125   -15.840 1.00 94.57 220 A 1 
ATOM 1661 C CA  . ILE A 1 220 ? 4.239   9.357   -15.050 1.00 94.13 220 A 1 
ATOM 1662 C C   . ILE A 1 220 ? 5.581   9.581   -14.344 1.00 94.31 220 A 1 
ATOM 1663 O O   . ILE A 1 220 ? 5.697   10.467  -13.502 1.00 93.45 220 A 1 
ATOM 1664 C CB  . ILE A 1 220 ? 3.027   9.417   -14.093 1.00 94.08 220 A 1 
ATOM 1665 C CG1 . ILE A 1 220 ? 3.050   8.265   -13.063 1.00 93.23 220 A 1 
ATOM 1666 C CG2 . ILE A 1 220 ? 1.714   9.425   -14.894 1.00 91.60 220 A 1 
ATOM 1667 C CD1 . ILE A 1 220 ? 2.037   8.458   -11.927 1.00 91.73 220 A 1 
ATOM 1668 N N   . ALA A 1 221 ? 6.606   8.789   -14.675 1.00 94.15 221 A 1 
ATOM 1669 C CA  . ALA A 1 221 ? 7.970   9.015   -14.219 1.00 93.17 221 A 1 
ATOM 1670 C C   . ALA A 1 221 ? 8.632   10.138  -15.040 1.00 92.61 221 A 1 
ATOM 1671 O O   . ALA A 1 221 ? 8.592   10.112  -16.270 1.00 90.65 221 A 1 
ATOM 1672 C CB  . ALA A 1 221 ? 8.744   7.693   -14.313 1.00 92.78 221 A 1 
ATOM 1673 N N   . ASP A 1 222 ? 9.274   11.096  -14.385 1.00 92.66 222 A 1 
ATOM 1674 C CA  . ASP A 1 222 ? 10.151  12.046  -15.081 1.00 91.28 222 A 1 
ATOM 1675 C C   . ASP A 1 222 ? 11.490  11.367  -15.386 1.00 90.44 222 A 1 
ATOM 1676 O O   . ASP A 1 222 ? 12.356  11.221  -14.520 1.00 88.21 222 A 1 
ATOM 1677 C CB  . ASP A 1 222 ? 10.332  13.368  -14.306 1.00 89.77 222 A 1 
ATOM 1678 C CG  . ASP A 1 222 ? 11.106  14.436  -15.115 1.00 88.36 222 A 1 
ATOM 1679 O OD1 . ASP A 1 222 ? 11.628  14.111  -16.210 1.00 84.88 222 A 1 
ATOM 1680 O OD2 . ASP A 1 222 ? 11.163  15.617  -14.694 1.00 84.32 222 A 1 
ATOM 1681 N N   . TRP A 1 223 ? 11.665  10.953  -16.640 1.00 91.34 223 A 1 
ATOM 1682 C CA  . TRP A 1 223 ? 12.882  10.295  -17.116 1.00 89.73 223 A 1 
ATOM 1683 C C   . TRP A 1 223 ? 14.115  11.213  -17.153 1.00 89.72 223 A 1 
ATOM 1684 O O   . TRP A 1 223 ? 15.215  10.724  -17.384 1.00 86.93 223 A 1 
ATOM 1685 C CB  . TRP A 1 223 ? 12.611  9.663   -18.484 1.00 88.77 223 A 1 
ATOM 1686 C CG  . TRP A 1 223 ? 11.625  8.539   -18.438 1.00 87.91 223 A 1 
ATOM 1687 C CD1 . TRP A 1 223 ? 10.307  8.623   -18.731 1.00 85.08 223 A 1 
ATOM 1688 C CD2 . TRP A 1 223 ? 11.852  7.159   -18.016 1.00 87.79 223 A 1 
ATOM 1689 N NE1 . TRP A 1 223 ? 9.704   7.401   -18.524 1.00 83.33 223 A 1 
ATOM 1690 C CE2 . TRP A 1 223 ? 10.611  6.462   -18.079 1.00 85.19 223 A 1 
ATOM 1691 C CE3 . TRP A 1 223 ? 12.978  6.438   -17.576 1.00 83.46 223 A 1 
ATOM 1692 C CZ2 . TRP A 1 223 ? 10.493  5.111   -17.720 1.00 83.88 223 A 1 
ATOM 1693 C CZ3 . TRP A 1 223 ? 12.871  5.079   -17.214 1.00 82.91 223 A 1 
ATOM 1694 C CH2 . TRP A 1 223 ? 11.636  4.415   -17.285 1.00 82.46 223 A 1 
ATOM 1695 N N   . ASN A 1 224 ? 13.964  12.511  -16.896 1.00 89.50 224 A 1 
ATOM 1696 C CA  . ASN A 1 224 ? 15.092  13.431  -16.720 1.00 88.57 224 A 1 
ATOM 1697 C C   . ASN A 1 224 ? 15.551  13.531  -15.258 1.00 89.65 224 A 1 
ATOM 1698 O O   . ASN A 1 224 ? 16.615  14.082  -14.994 1.00 87.92 224 A 1 
ATOM 1699 C CB  . ASN A 1 224 ? 14.717  14.818  -17.263 1.00 87.26 224 A 1 
ATOM 1700 C CG  . ASN A 1 224 ? 14.227  14.765  -18.690 1.00 84.35 224 A 1 
ATOM 1701 O OD1 . ASN A 1 224 ? 14.970  14.563  -19.632 1.00 78.93 224 A 1 
ATOM 1702 N ND2 . ASN A 1 224 ? 12.940  14.934  -18.895 1.00 77.56 224 A 1 
ATOM 1703 N N   . ASP A 1 225 ? 14.768  13.013  -14.314 1.00 89.76 225 A 1 
ATOM 1704 C CA  . ASP A 1 225 ? 15.118  12.974  -12.898 1.00 90.61 225 A 1 
ATOM 1705 C C   . ASP A 1 225 ? 15.547  11.560  -12.488 1.00 91.27 225 A 1 
ATOM 1706 O O   . ASP A 1 225 ? 14.732  10.696  -12.149 1.00 89.43 225 A 1 
ATOM 1707 C CB  . ASP A 1 225 ? 13.972  13.518  -12.037 1.00 89.35 225 A 1 
ATOM 1708 C CG  . ASP A 1 225 ? 14.385  13.667  -10.564 1.00 89.19 225 A 1 
ATOM 1709 O OD1 . ASP A 1 225 ? 15.443  13.115  -10.158 1.00 85.95 225 A 1 
ATOM 1710 O OD2 . ASP A 1 225 ? 13.647  14.346  -9.826  1.00 85.02 225 A 1 
ATOM 1711 N N   . ARG A 1 226 ? 16.866  11.331  -12.472 1.00 91.14 226 A 1 
ATOM 1712 C CA  . ARG A 1 226 ? 17.439  10.035  -12.076 1.00 91.10 226 A 1 
ATOM 1713 C C   . ARG A 1 226 ? 17.067  9.612   -10.658 1.00 91.83 226 A 1 
ATOM 1714 O O   . ARG A 1 226 ? 17.090  8.430   -10.364 1.00 89.58 226 A 1 
ATOM 1715 C CB  . ARG A 1 226 ? 18.967  10.033  -12.266 1.00 88.79 226 A 1 
ATOM 1716 C CG  . ARG A 1 226 ? 19.723  10.804  -11.177 1.00 83.87 226 A 1 
ATOM 1717 C CD  . ARG A 1 226 ? 21.229  10.724  -11.413 1.00 82.45 226 A 1 
ATOM 1718 N NE  . ARG A 1 226 ? 21.973  11.378  -10.322 1.00 76.00 226 A 1 
ATOM 1719 C CZ  . ARG A 1 226 ? 23.282  11.570  -10.287 1.00 71.92 226 A 1 
ATOM 1720 N NH1 . ARG A 1 226 ? 24.060  11.175  -11.259 1.00 64.75 226 A 1 
ATOM 1721 N NH2 . ARG A 1 226 ? 23.828  12.170  -9.267  1.00 61.82 226 A 1 
ATOM 1722 N N   . SER A 1 227 ? 16.751  10.553  -9.759  1.00 90.27 227 A 1 
ATOM 1723 C CA  . SER A 1 227 ? 16.393  10.226  -8.375  1.00 89.40 227 A 1 
ATOM 1724 C C   . SER A 1 227 ? 15.003  9.594   -8.256  1.00 90.48 227 A 1 
ATOM 1725 O O   . SER A 1 227 ? 14.721  8.924   -7.264  1.00 88.35 227 A 1 
ATOM 1726 C CB  . SER A 1 227 ? 16.523  11.465  -7.484  1.00 88.24 227 A 1 
ATOM 1727 O OG  . SER A 1 227 ? 15.460  12.376  -7.636  1.00 83.89 227 A 1 
ATOM 1728 N N   . ILE A 1 228 ? 14.170  9.765   -9.285  1.00 90.65 228 A 1 
ATOM 1729 C CA  . ILE A 1 228 ? 12.792  9.278   -9.353  1.00 90.34 228 A 1 
ATOM 1730 C C   . ILE A 1 228 ? 12.660  8.143   -10.368 1.00 91.78 228 A 1 
ATOM 1731 O O   . ILE A 1 228 ? 12.161  7.074   -10.020 1.00 89.65 228 A 1 
ATOM 1732 C CB  . ILE A 1 228 ? 11.837  10.457  -9.646  1.00 87.80 228 A 1 
ATOM 1733 C CG1 . ILE A 1 228 ? 11.901  11.484  -8.491  1.00 81.94 228 A 1 
ATOM 1734 C CG2 . ILE A 1 228 ? 10.397  9.961   -9.867  1.00 79.69 228 A 1 
ATOM 1735 C CD1 . ILE A 1 228 ? 11.005  12.711  -8.681  1.00 74.65 228 A 1 
ATOM 1736 N N   . CYS A 1 229 ? 13.116  8.334   -11.613 1.00 91.38 229 A 1 
ATOM 1737 C CA  . CYS A 1 229 ? 12.834  7.389   -12.700 1.00 91.52 229 A 1 
ATOM 1738 C C   . CYS A 1 229 ? 13.439  5.993   -12.491 1.00 93.09 229 A 1 
ATOM 1739 O O   . CYS A 1 229 ? 12.901  5.008   -12.985 1.00 92.42 229 A 1 
ATOM 1740 C CB  . CYS A 1 229 ? 13.267  7.997   -14.038 1.00 89.49 229 A 1 
ATOM 1741 S SG  . CYS A 1 229 ? 15.075  8.119   -14.155 1.00 89.45 229 A 1 
ATOM 1742 N N   . VAL A 1 230 ? 14.520  5.879   -11.722 1.00 93.69 230 A 1 
ATOM 1743 C CA  . VAL A 1 230 ? 15.144  4.584   -11.396 1.00 94.29 230 A 1 
ATOM 1744 C C   . VAL A 1 230 ? 14.308  3.734   -10.438 1.00 95.53 230 A 1 
ATOM 1745 O O   . VAL A 1 230 ? 14.566  2.536   -10.329 1.00 94.81 230 A 1 
ATOM 1746 C CB  . VAL A 1 230 ? 16.562  4.758   -10.829 1.00 93.41 230 A 1 
ATOM 1747 C CG1 . VAL A 1 230 ? 17.474  5.514   -11.799 1.00 90.76 230 A 1 
ATOM 1748 C CG2 . VAL A 1 230 ? 16.576  5.443   -9.457  1.00 91.06 230 A 1 
ATOM 1749 N N   . LEU A 1 231 ? 13.331  4.337   -9.751  1.00 94.06 231 A 1 
ATOM 1750 C CA  . LEU A 1 231 ? 12.556  3.669   -8.705  1.00 94.17 231 A 1 
ATOM 1751 C C   . LEU A 1 231 ? 11.425  2.803   -9.251  1.00 95.04 231 A 1 
ATOM 1752 O O   . LEU A 1 231 ? 11.054  1.833   -8.596  1.00 94.39 231 A 1 
ATOM 1753 C CB  . LEU A 1 231 ? 11.977  4.713   -7.741  1.00 93.70 231 A 1 
ATOM 1754 C CG  . LEU A 1 231 ? 13.020  5.542   -6.976  1.00 92.99 231 A 1 
ATOM 1755 C CD1 . LEU A 1 231 ? 12.307  6.589   -6.122  1.00 90.72 231 A 1 
ATOM 1756 C CD2 . LEU A 1 231 ? 13.872  4.676   -6.048  1.00 90.81 231 A 1 
ATOM 1757 N N   . PHE A 1 232 ? 10.837  3.172   -10.399 1.00 95.76 232 A 1 
ATOM 1758 C CA  . PHE A 1 232 ? 9.527   2.664   -10.777 1.00 95.80 232 A 1 
ATOM 1759 C C   . PHE A 1 232 ? 9.568   1.517   -11.782 1.00 96.23 232 A 1 
ATOM 1760 O O   . PHE A 1 232 ? 10.384  1.483   -12.700 1.00 94.76 232 A 1 
ATOM 1761 C CB  . PHE A 1 232 ? 8.648   3.825   -11.253 1.00 94.67 232 A 1 
ATOM 1762 C CG  . PHE A 1 232 ? 8.417   4.894   -10.202 1.00 94.74 232 A 1 
ATOM 1763 C CD1 . PHE A 1 232 ? 7.853   4.561   -8.958  1.00 90.64 232 A 1 
ATOM 1764 C CD2 . PHE A 1 232 ? 8.779   6.227   -10.463 1.00 90.75 232 A 1 
ATOM 1765 C CE1 . PHE A 1 232 ? 7.664   5.549   -7.976  1.00 88.71 232 A 1 
ATOM 1766 C CE2 . PHE A 1 232 ? 8.586   7.214   -9.484  1.00 88.54 232 A 1 
ATOM 1767 C CZ  . PHE A 1 232 ? 8.034   6.877   -8.237  1.00 89.72 232 A 1 
ATOM 1768 N N   . GLY A 1 233 ? 8.632   0.587   -11.594 1.00 95.87 233 A 1 
ATOM 1769 C CA  . GLY A 1 233 ? 8.238   -0.440  -12.549 1.00 95.82 233 A 1 
ATOM 1770 C C   . GLY A 1 233 ? 6.720   -0.482  -12.701 1.00 96.54 233 A 1 
ATOM 1771 O O   . GLY A 1 233 ? 5.987   0.121   -11.913 1.00 95.89 233 A 1 
ATOM 1772 N N   . ASP A 1 234 ? 6.259   -1.199  -13.712 1.00 97.23 234 A 1 
ATOM 1773 C CA  . ASP A 1 234 ? 4.848   -1.422  -14.007 1.00 97.73 234 A 1 
ATOM 1774 C C   . ASP A 1 234 ? 4.454   -2.852  -13.636 1.00 97.87 234 A 1 
ATOM 1775 O O   . ASP A 1 234 ? 5.265   -3.777  -13.682 1.00 97.25 234 A 1 
ATOM 1776 C CB  . ASP A 1 234 ? 4.558   -1.141  -15.484 1.00 97.62 234 A 1 
ATOM 1777 C CG  . ASP A 1 234 ? 4.982   0.247   -15.956 1.00 97.63 234 A 1 
ATOM 1778 O OD1 . ASP A 1 234 ? 4.999   1.206   -15.153 1.00 95.54 234 A 1 
ATOM 1779 O OD2 . ASP A 1 234 ? 5.288   0.395   -17.153 1.00 95.63 234 A 1 
ATOM 1780 N N   . GLY A 1 235 ? 3.200   -3.055  -13.269 1.00 97.36 235 A 1 
ATOM 1781 C CA  . GLY A 1 235 ? 2.668   -4.375  -12.948 1.00 97.38 235 A 1 
ATOM 1782 C C   . GLY A 1 235 ? 1.319   -4.309  -12.251 1.00 97.78 235 A 1 
ATOM 1783 O O   . GLY A 1 235 ? 0.849   -3.244  -11.853 1.00 97.47 235 A 1 
ATOM 1784 N N   . ALA A 1 236 ? 0.714   -5.476  -12.069 1.00 97.84 236 A 1 
ATOM 1785 C CA  . ALA A 1 236 ? -0.496  -5.634  -11.278 1.00 97.95 236 A 1 
ATOM 1786 C C   . ALA A 1 236 ? -0.448  -6.896  -10.422 1.00 98.00 236 A 1 
ATOM 1787 O O   . ALA A 1 236 ? 0.179   -7.894  -10.772 1.00 97.92 236 A 1 
ATOM 1788 C CB  . ALA A 1 236 ? -1.721  -5.609  -12.191 1.00 97.93 236 A 1 
ATOM 1789 N N   . GLY A 1 237 ? -1.138  -6.858  -9.295  1.00 97.88 237 A 1 
ATOM 1790 C CA  . GLY A 1 237 ? -1.394  -8.023  -8.465  1.00 97.77 237 A 1 
ATOM 1791 C C   . GLY A 1 237 ? -2.836  -8.009  -7.979  1.00 97.95 237 A 1 
ATOM 1792 O O   . GLY A 1 237 ? -3.416  -6.949  -7.757  1.00 97.75 237 A 1 
ATOM 1793 N N   . ALA A 1 238 ? -3.421  -9.187  -7.816  1.00 98.27 238 A 1 
ATOM 1794 C CA  . ALA A 1 238 ? -4.805  -9.369  -7.416  1.00 98.31 238 A 1 
ATOM 1795 C C   . ALA A 1 238 ? -4.936  -10.429 -6.323  1.00 98.35 238 A 1 
ATOM 1796 O O   . ALA A 1 238 ? -4.219  -11.430 -6.317  1.00 98.10 238 A 1 
ATOM 1797 C CB  . ALA A 1 238 ? -5.631  -9.723  -8.657  1.00 98.09 238 A 1 
ATOM 1798 N N   . VAL A 1 239 ? -5.888  -10.235 -5.424  1.00 98.28 239 A 1 
ATOM 1799 C CA  . VAL A 1 239 ? -6.342  -11.267 -4.490  1.00 98.20 239 A 1 
ATOM 1800 C C   . VAL A 1 239 ? -7.849  -11.452 -4.623  1.00 98.27 239 A 1 
ATOM 1801 O O   . VAL A 1 239 ? -8.602  -10.477 -4.652  1.00 98.05 239 A 1 
ATOM 1802 C CB  . VAL A 1 239 ? -5.915  -11.010 -3.031  1.00 97.67 239 A 1 
ATOM 1803 C CG1 . VAL A 1 239 ? -4.394  -10.854 -2.905  1.00 95.48 239 A 1 
ATOM 1804 C CG2 . VAL A 1 239 ? -6.574  -9.790  -2.387  1.00 95.03 239 A 1 
ATOM 1805 N N   . LEU A 1 240 ? -8.293  -12.707 -4.691  1.00 98.23 240 A 1 
ATOM 1806 C CA  . LEU A 1 240 ? -9.694  -13.074 -4.554  1.00 98.23 240 A 1 
ATOM 1807 C C   . LEU A 1 240 ? -9.961  -13.355 -3.078  1.00 98.15 240 A 1 
ATOM 1808 O O   . LEU A 1 240 ? -9.343  -14.246 -2.489  1.00 97.84 240 A 1 
ATOM 1809 C CB  . LEU A 1 240 ? -10.002 -14.277 -5.460  1.00 98.22 240 A 1 
ATOM 1810 C CG  . LEU A 1 240 ? -11.472 -14.736 -5.422  1.00 97.64 240 A 1 
ATOM 1811 C CD1 . LEU A 1 240 ? -12.425 -13.678 -5.975  1.00 95.78 240 A 1 
ATOM 1812 C CD2 . LEU A 1 240 ? -11.631 -16.006 -6.263  1.00 96.08 240 A 1 
ATOM 1813 N N   . ILE A 1 241 ? -10.864 -12.589 -2.479  1.00 98.10 241 A 1 
ATOM 1814 C CA  . ILE A 1 241 ? -11.286 -12.781 -1.091  1.00 97.97 241 A 1 
ATOM 1815 C C   . ILE A 1 241 ? -12.704 -13.330 -1.034  1.00 97.90 241 A 1 
ATOM 1816 O O   . ILE A 1 241 ? -13.566 -12.962 -1.834  1.00 97.69 241 A 1 
ATOM 1817 C CB  . ILE A 1 241 ? -11.094 -11.523 -0.218  1.00 97.70 241 A 1 
ATOM 1818 C CG1 . ILE A 1 241 ? -11.999 -10.351 -0.642  1.00 96.81 241 A 1 
ATOM 1819 C CG2 . ILE A 1 241 ? -9.616  -11.105 -0.210  1.00 96.49 241 A 1 
ATOM 1820 C CD1 . ILE A 1 241 ? -11.965 -9.151  0.310   1.00 95.91 241 A 1 
ATOM 1821 N N   . GLU A 1 242 ? -12.959 -14.186 -0.050  1.00 97.77 242 A 1 
ATOM 1822 C CA  . GLU A 1 242 ? -14.267 -14.781 0.193   1.00 97.67 242 A 1 
ATOM 1823 C C   . GLU A 1 242 ? -14.654 -14.674 1.669   1.00 97.52 242 A 1 
ATOM 1824 O O   . GLU A 1 242 ? -13.849 -14.910 2.573   1.00 96.75 242 A 1 
ATOM 1825 C CB  . GLU A 1 242 ? -14.299 -16.236 -0.328  1.00 97.15 242 A 1 
ATOM 1826 C CG  . GLU A 1 242 ? -15.671 -16.884 -0.128  1.00 95.83 242 A 1 
ATOM 1827 C CD  . GLU A 1 242 ? -15.925 -18.185 -0.899  1.00 96.13 242 A 1 
ATOM 1828 O OE1 . GLU A 1 242 ? -16.361 -19.175 -0.270  1.00 88.78 242 A 1 
ATOM 1829 O OE2 . GLU A 1 242 ? -15.951 -18.164 -2.139  1.00 90.52 242 A 1 
ATOM 1830 N N   . LYS A 1 243 ? -15.923 -14.353 1.920   1.00 96.89 243 A 1 
ATOM 1831 C CA  . LYS A 1 243 ? -16.567 -14.491 3.226   1.00 96.17 243 A 1 
ATOM 1832 C C   . LYS A 1 243 ? -16.897 -15.964 3.462   1.00 95.93 243 A 1 
ATOM 1833 O O   . LYS A 1 243 ? -17.864 -16.497 2.911   1.00 93.95 243 A 1 
ATOM 1834 C CB  . LYS A 1 243 ? -17.791 -13.567 3.264   1.00 93.89 243 A 1 
ATOM 1835 C CG  . LYS A 1 243 ? -18.477 -13.570 4.636   1.00 90.94 243 A 1 
ATOM 1836 C CD  . LYS A 1 243 ? -19.559 -12.480 4.706   1.00 91.23 243 A 1 
ATOM 1837 C CE  . LYS A 1 243 ? -20.692 -12.728 3.712   1.00 86.72 243 A 1 
ATOM 1838 N NZ  . LYS A 1 243 ? -21.514 -11.514 3.504   1.00 85.69 243 A 1 
ATOM 1839 N N   . THR A 1 244 ? -16.089 -16.627 4.284   1.00 95.02 244 A 1 
ATOM 1840 C CA  . THR A 1 244 ? -16.168 -18.077 4.514   1.00 93.33 244 A 1 
ATOM 1841 C C   . THR A 1 244 ? -16.926 -18.425 5.800   1.00 91.44 244 A 1 
ATOM 1842 O O   . THR A 1 244 ? -17.258 -17.564 6.617   1.00 87.43 244 A 1 
ATOM 1843 C CB  . THR A 1 244 ? -14.779 -18.734 4.510   1.00 93.06 244 A 1 
ATOM 1844 O OG1 . THR A 1 244 ? -14.127 -18.459 5.715   1.00 90.80 244 A 1 
ATOM 1845 C CG2 . THR A 1 244 ? -13.903 -18.331 3.328   1.00 89.47 244 A 1 
ATOM 1846 N N   . GLY A 1 245 ? -17.182 -19.715 6.010   1.00 88.58 245 A 1 
ATOM 1847 C CA  . GLY A 1 245 ? -17.744 -20.238 7.262   1.00 86.77 245 A 1 
ATOM 1848 C C   . GLY A 1 245 ? -16.747 -20.340 8.422   1.00 88.90 245 A 1 
ATOM 1849 O O   . GLY A 1 245 ? -17.134 -20.753 9.515   1.00 86.16 245 A 1 
ATOM 1850 N N   . ALA A 1 246 ? -15.465 -19.999 8.206   1.00 88.83 246 A 1 
ATOM 1851 C CA  . ALA A 1 246 ? -14.460 -20.003 9.265   1.00 90.00 246 A 1 
ATOM 1852 C C   . ALA A 1 246 ? -14.737 -18.890 10.299  1.00 91.13 246 A 1 
ATOM 1853 O O   . ALA A 1 246 ? -15.342 -17.865 9.966   1.00 89.69 246 A 1 
ATOM 1854 C CB  . ALA A 1 246 ? -13.067 -19.884 8.641   1.00 89.33 246 A 1 
ATOM 1855 N N   . PRO A 1 247 ? -14.305 -19.048 11.559  1.00 90.72 247 A 1 
ATOM 1856 C CA  . PRO A 1 247 ? -14.470 -18.002 12.557  1.00 90.70 247 A 1 
ATOM 1857 C C   . PRO A 1 247 ? -13.536 -16.813 12.271  1.00 91.38 247 A 1 
ATOM 1858 O O   . PRO A 1 247 ? -12.357 -16.991 11.979  1.00 90.02 247 A 1 
ATOM 1859 C CB  . PRO A 1 247 ? -14.171 -18.683 13.896  1.00 88.94 247 A 1 
ATOM 1860 C CG  . PRO A 1 247 ? -13.202 -19.805 13.522  1.00 89.35 247 A 1 
ATOM 1861 C CD  . PRO A 1 247 ? -13.664 -20.225 12.133  1.00 92.05 247 A 1 
ATOM 1862 N N   . ALA A 1 248 ? -14.044 -15.589 12.417  1.00 88.76 248 A 1 
ATOM 1863 C CA  . ALA A 1 248 ? -13.225 -14.371 12.352  1.00 87.80 248 A 1 
ATOM 1864 C C   . ALA A 1 248 ? -12.489 -14.063 13.672  1.00 88.69 248 A 1 
ATOM 1865 O O   . ALA A 1 248 ? -11.534 -13.288 13.703  1.00 86.13 248 A 1 
ATOM 1866 C CB  . ALA A 1 248 ? -14.133 -13.205 11.957  1.00 86.22 248 A 1 
ATOM 1867 N N   . VAL A 1 249 ? -12.946 -14.643 14.786  1.00 89.24 249 A 1 
ATOM 1868 C CA  . VAL A 1 249 ? -12.419 -14.401 16.136  1.00 88.46 249 A 1 
ATOM 1869 C C   . VAL A 1 249 ? -12.330 -15.699 16.938  1.00 88.97 249 A 1 
ATOM 1870 O O   . VAL A 1 249 ? -13.095 -16.634 16.708  1.00 86.89 249 A 1 
ATOM 1871 C CB  . VAL A 1 249 ? -13.264 -13.362 16.910  1.00 85.73 249 A 1 
ATOM 1872 C CG1 . VAL A 1 249 ? -13.246 -11.987 16.232  1.00 79.83 249 A 1 
ATOM 1873 C CG2 . VAL A 1 249 ? -14.724 -13.789 17.108  1.00 80.06 249 A 1 
ATOM 1874 N N   . GLY A 1 250 ? -11.430 -15.721 17.937  1.00 85.54 250 A 1 
ATOM 1875 C CA  . GLY A 1 250 ? -11.259 -16.869 18.828  1.00 85.72 250 A 1 
ATOM 1876 C C   . GLY A 1 250 ? -10.403 -18.001 18.233  1.00 87.95 250 A 1 
ATOM 1877 O O   . GLY A 1 250 ? -9.719  -17.797 17.228  1.00 86.25 250 A 1 
ATOM 1878 N N   . PRO A 1 251 ? -10.404 -19.192 18.852  1.00 84.11 251 A 1 
ATOM 1879 C CA  . PRO A 1 251 ? -9.642  -20.340 18.369  1.00 84.47 251 A 1 
ATOM 1880 C C   . PRO A 1 251 ? -10.036 -20.739 16.941  1.00 85.61 251 A 1 
ATOM 1881 O O   . PRO A 1 251 ? -11.220 -20.779 16.606  1.00 82.89 251 A 1 
ATOM 1882 C CB  . PRO A 1 251 ? -9.920  -21.476 19.364  1.00 82.63 251 A 1 
ATOM 1883 C CG  . PRO A 1 251 ? -10.329 -20.744 20.640  1.00 80.62 251 A 1 
ATOM 1884 C CD  . PRO A 1 251 ? -11.073 -19.522 20.101  1.00 84.38 251 A 1 
ATOM 1885 N N   . GLY A 1 252 ? -9.046  -21.038 16.105  1.00 87.08 252 A 1 
ATOM 1886 C CA  . GLY A 1 252 ? -9.264  -21.415 14.706  1.00 88.29 252 A 1 
ATOM 1887 C C   . GLY A 1 252 ? -9.677  -20.264 13.778  1.00 90.50 252 A 1 
ATOM 1888 O O   . GLY A 1 252 ? -10.125 -20.528 12.666  1.00 87.47 252 A 1 
ATOM 1889 N N   . ARG A 1 253 ? -9.561  -19.001 14.228  1.00 89.92 253 A 1 
ATOM 1890 C CA  . ARG A 1 253 ? -9.834  -17.813 13.406  1.00 90.63 253 A 1 
ATOM 1891 C C   . ARG A 1 253 ? -8.959  -17.779 12.152  1.00 91.11 253 A 1 
ATOM 1892 O O   . ARG A 1 253 ? -7.836  -18.287 12.157  1.00 88.24 253 A 1 
ATOM 1893 C CB  . ARG A 1 253 ? -9.673  -16.535 14.238  1.00 88.49 253 A 1 
ATOM 1894 C CG  . ARG A 1 253 ? -8.205  -16.252 14.597  1.00 87.48 253 A 1 
ATOM 1895 C CD  . ARG A 1 253 ? -8.122  -15.038 15.500  1.00 87.07 253 A 1 
ATOM 1896 N NE  . ARG A 1 253 ? -6.722  -14.714 15.809  1.00 83.52 253 A 1 
ATOM 1897 C CZ  . ARG A 1 253 ? -6.319  -13.597 16.382  1.00 81.66 253 A 1 
ATOM 1898 N NH1 . ARG A 1 253 ? -7.162  -12.696 16.788  1.00 77.18 253 A 1 
ATOM 1899 N NH2 . ARG A 1 253 ? -5.059  -13.340 16.551  1.00 72.83 253 A 1 
ATOM 1900 N N   . ARG A 1 254 ? -9.475  -17.134 11.102  1.00 94.13 254 A 1 
ATOM 1901 C CA  . ARG A 1 254 ? -8.888  -17.111 9.754   1.00 94.54 254 A 1 
ATOM 1902 C C   . ARG A 1 254 ? -9.040  -15.743 9.095   1.00 95.83 254 A 1 
ATOM 1903 O O   . ARG A 1 254 ? -9.828  -14.914 9.561   1.00 93.95 254 A 1 
ATOM 1904 C CB  . ARG A 1 254 ? -9.595  -18.181 8.899   1.00 91.45 254 A 1 
ATOM 1905 C CG  . ARG A 1 254 ? -9.445  -19.627 9.406   1.00 85.62 254 A 1 
ATOM 1906 C CD  . ARG A 1 254 ? -8.032  -20.168 9.255   1.00 82.84 254 A 1 
ATOM 1907 N NE  . ARG A 1 254 ? -7.699  -20.276 7.833   1.00 77.41 254 A 1 
ATOM 1908 C CZ  . ARG A 1 254 ? -6.511  -20.501 7.346   1.00 71.40 254 A 1 
ATOM 1909 N NH1 . ARG A 1 254 ? -5.483  -20.749 8.108   1.00 64.07 254 A 1 
ATOM 1910 N NH2 . ARG A 1 254 ? -6.342  -20.473 6.066   1.00 61.22 254 A 1 
ATOM 1911 N N   . GLY A 1 255 ? -8.320  -15.560 8.000   1.00 93.83 255 A 1 
ATOM 1912 C CA  . GLY A 1 255 ? -8.483  -14.408 7.130   1.00 95.03 255 A 1 
ATOM 1913 C C   . GLY A 1 255 ? -7.973  -13.102 7.733   1.00 96.23 255 A 1 
ATOM 1914 O O   . GLY A 1 255 ? -7.068  -13.092 8.571   1.00 95.34 255 A 1 
ATOM 1915 N N   . LEU A 1 256 ? -8.547  -11.982 7.290   1.00 95.54 256 A 1 
ATOM 1916 C CA  . LEU A 1 256 ? -8.216  -10.645 7.772   1.00 95.48 256 A 1 
ATOM 1917 C C   . LEU A 1 256 ? -8.695  -10.474 9.222   1.00 94.86 256 A 1 
ATOM 1918 O O   . LEU A 1 256 ? -9.892  -10.361 9.480   1.00 93.96 256 A 1 
ATOM 1919 C CB  . LEU A 1 256 ? -8.838  -9.610  6.819   1.00 95.76 256 A 1 
ATOM 1920 C CG  . LEU A 1 256 ? -8.533  -8.153  7.194   1.00 94.22 256 A 1 
ATOM 1921 C CD1 . LEU A 1 256 ? -7.043  -7.834  7.084   1.00 90.68 256 A 1 
ATOM 1922 C CD2 . LEU A 1 256 ? -9.291  -7.216  6.261   1.00 91.51 256 A 1 
ATOM 1923 N N   . VAL A 1 257 ? -7.756  -10.445 10.175  1.00 95.16 257 A 1 
ATOM 1924 C CA  . VAL A 1 257 ? -8.067  -10.378 11.615  1.00 93.93 257 A 1 
ATOM 1925 C C   . VAL A 1 257 ? -7.880  -8.988  12.215  1.00 93.95 257 A 1 
ATOM 1926 O O   . VAL A 1 257 ? -8.506  -8.659  13.221  1.00 91.48 257 A 1 
ATOM 1927 C CB  . VAL A 1 257 ? -7.272  -11.422 12.423  1.00 91.68 257 A 1 
ATOM 1928 C CG1 . VAL A 1 257 ? -7.675  -12.839 12.019  1.00 84.49 257 A 1 
ATOM 1929 C CG2 . VAL A 1 257 ? -5.754  -11.284 12.288  1.00 83.91 257 A 1 
ATOM 1930 N N   . ARG A 1 258 ? -7.037  -8.160  11.606  1.00 94.53 258 A 1 
ATOM 1931 C CA  . ARG A 1 258 ? -6.766  -6.792  12.075  1.00 94.69 258 A 1 
ATOM 1932 C C   . ARG A 1 258 ? -6.284  -5.916  10.935  1.00 96.05 258 A 1 
ATOM 1933 O O   . ARG A 1 258 ? -5.456  -6.345  10.139  1.00 94.95 258 A 1 
ATOM 1934 C CB  . ARG A 1 258 ? -5.683  -6.858  13.168  1.00 92.48 258 A 1 
ATOM 1935 C CG  . ARG A 1 258 ? -5.418  -5.541  13.909  1.00 88.44 258 A 1 
ATOM 1936 C CD  . ARG A 1 258 ? -6.605  -5.100  14.772  1.00 87.72 258 A 1 
ATOM 1937 N NE  . ARG A 1 258 ? -6.871  -6.085  15.830  1.00 85.57 258 A 1 
ATOM 1938 C CZ  . ARG A 1 258 ? -7.889  -6.125  16.648  1.00 84.65 258 A 1 
ATOM 1939 N NH1 . ARG A 1 258 ? -8.827  -5.219  16.627  1.00 75.01 258 A 1 
ATOM 1940 N NH2 . ARG A 1 258 ? -7.969  -7.096  17.512  1.00 75.71 258 A 1 
ATOM 1941 N N   . SER A 1 259 ? -6.695  -4.648  10.949  1.00 94.56 259 A 1 
ATOM 1942 C CA  . SER A 1 259 ? -6.080  -3.616  10.118  1.00 94.53 259 A 1 
ATOM 1943 C C   . SER A 1 259 ? -5.774  -2.357  10.918  1.00 94.58 259 A 1 
ATOM 1944 O O   . SER A 1 259 ? -6.384  -2.067  11.952  1.00 93.53 259 A 1 
ATOM 1945 C CB  . SER A 1 259 ? -6.932  -3.298  8.891   1.00 93.75 259 A 1 
ATOM 1946 O OG  . SER A 1 259 ? -7.193  -4.470  8.158   1.00 86.71 259 A 1 
ATOM 1947 N N   . VAL A 1 260 ? -4.785  -1.602  10.440  1.00 95.61 260 A 1 
ATOM 1948 C CA  . VAL A 1 260 ? -4.472  -0.240  10.869  1.00 95.82 260 A 1 
ATOM 1949 C C   . VAL A 1 260 ? -4.398  0.617   9.619   1.00 96.39 260 A 1 
ATOM 1950 O O   . VAL A 1 260 ? -3.600  0.325   8.736   1.00 95.38 260 A 1 
ATOM 1951 C CB  . VAL A 1 260 ? -3.149  -0.190  11.658  1.00 94.37 260 A 1 
ATOM 1952 C CG1 . VAL A 1 260 ? -2.677  1.249   11.910  1.00 89.90 260 A 1 
ATOM 1953 C CG2 . VAL A 1 260 ? -3.305  -0.860  13.029  1.00 90.15 260 A 1 
ATOM 1954 N N   . LEU A 1 261 ? -5.196  1.680   9.553   1.00 94.61 261 A 1 
ATOM 1955 C CA  . LEU A 1 261 ? -5.169  2.665   8.472   1.00 94.36 261 A 1 
ATOM 1956 C C   . LEU A 1 261 ? -4.889  4.050   9.055   1.00 94.06 261 A 1 
ATOM 1957 O O   . LEU A 1 261 ? -5.356  4.382   10.148  1.00 93.11 261 A 1 
ATOM 1958 C CB  . LEU A 1 261 ? -6.490  2.640   7.682   1.00 94.28 261 A 1 
ATOM 1959 C CG  . LEU A 1 261 ? -6.907  1.275   7.098   1.00 94.24 261 A 1 
ATOM 1960 C CD1 . LEU A 1 261 ? -8.220  1.436   6.332   1.00 91.98 261 A 1 
ATOM 1961 C CD2 . LEU A 1 261 ? -5.867  0.697   6.139   1.00 91.90 261 A 1 
ATOM 1962 N N   . GLY A 1 262 ? -4.129  4.873   8.343   1.00 93.81 262 A 1 
ATOM 1963 C CA  . GLY A 1 262 ? -3.824  6.232   8.765   1.00 92.89 262 A 1 
ATOM 1964 C C   . GLY A 1 262 ? -3.324  7.117   7.630   1.00 93.53 262 A 1 
ATOM 1965 O O   . GLY A 1 262 ? -2.857  6.643   6.598   1.00 92.42 262 A 1 
ATOM 1966 N N   . ALA A 1 263 ? -3.423  8.433   7.844   1.00 91.87 263 A 1 
ATOM 1967 C CA  . ALA A 1 263 ? -2.955  9.432   6.899   1.00 90.84 263 A 1 
ATOM 1968 C C   . ALA A 1 263 ? -2.393  10.657  7.625   1.00 90.26 263 A 1 
ATOM 1969 O O   . ALA A 1 263 ? -2.854  11.017  8.712   1.00 89.05 263 A 1 
ATOM 1970 C CB  . ALA A 1 263 ? -4.103  9.808   5.952   1.00 89.98 263 A 1 
ATOM 1971 N N   . ASP A 1 264 ? -1.427  11.316  6.996   1.00 87.11 264 A 1 
ATOM 1972 C CA  . ASP A 1 264 ? -0.910  12.634  7.358   1.00 86.02 264 A 1 
ATOM 1973 C C   . ASP A 1 264 ? -0.938  13.550  6.131   1.00 84.74 264 A 1 
ATOM 1974 O O   . ASP A 1 264 ? 0.024   13.650  5.362   1.00 80.36 264 A 1 
ATOM 1975 C CB  . ASP A 1 264 ? 0.487   12.531  7.973   1.00 84.81 264 A 1 
ATOM 1976 C CG  . ASP A 1 264 ? 1.021   13.900  8.421   1.00 79.95 264 A 1 
ATOM 1977 O OD1 . ASP A 1 264 ? 0.292   14.918  8.279   1.00 75.75 264 A 1 
ATOM 1978 O OD2 . ASP A 1 264 ? 2.160   13.944  8.928   1.00 76.60 264 A 1 
ATOM 1979 N N   . GLY A 1 265 ? -2.067  14.241  5.956   1.00 85.32 265 A 1 
ATOM 1980 C CA  . GLY A 1 265 ? -2.285  15.164  4.838   1.00 82.61 265 A 1 
ATOM 1981 C C   . GLY A 1 265 ? -1.358  16.381  4.832   1.00 82.54 265 A 1 
ATOM 1982 O O   . GLY A 1 265 ? -1.263  17.064  3.815   1.00 80.87 265 A 1 
ATOM 1983 N N   . SER A 1 266 ? -0.647  16.669  5.934   1.00 83.16 266 A 1 
ATOM 1984 C CA  . SER A 1 266 ? 0.343   17.755  5.953   1.00 80.96 266 A 1 
ATOM 1985 C C   . SER A 1 266 ? 1.555   17.471  5.057   1.00 81.02 266 A 1 
ATOM 1986 O O   . SER A 1 266 ? 2.198   18.409  4.590   1.00 78.23 266 A 1 
ATOM 1987 C CB  . SER A 1 266 ? 0.776   18.079  7.385   1.00 82.03 266 A 1 
ATOM 1988 O OG  . SER A 1 266 ? 1.664   17.129  7.928   1.00 81.12 266 A 1 
ATOM 1989 N N   . GLY A 1 267 ? 1.809   16.202  4.754   1.00 80.40 267 A 1 
ATOM 1990 C CA  . GLY A 1 267 ? 2.874   15.758  3.857   1.00 79.43 267 A 1 
ATOM 1991 C C   . GLY A 1 267 ? 2.504   15.724  2.370   1.00 83.20 267 A 1 
ATOM 1992 O O   . GLY A 1 267 ? 3.312   15.263  1.570   1.00 82.39 267 A 1 
ATOM 1993 N N   . ALA A 1 268 ? 1.319   16.211  1.971   1.00 86.01 268 A 1 
ATOM 1994 C CA  . ALA A 1 268 ? 0.818   16.083  0.596   1.00 84.41 268 A 1 
ATOM 1995 C C   . ALA A 1 268 ? 1.774   16.620  -0.490  1.00 86.18 268 A 1 
ATOM 1996 O O   . ALA A 1 268 ? 1.806   16.092  -1.595  1.00 86.15 268 A 1 
ATOM 1997 C CB  . ALA A 1 268 ? -0.533  16.803  0.512   1.00 82.80 268 A 1 
ATOM 1998 N N   . GLN A 1 269 ? 2.549   17.661  -0.183  1.00 89.77 269 A 1 
ATOM 1999 C CA  . GLN A 1 269 ? 3.509   18.246  -1.130  1.00 90.35 269 A 1 
ATOM 2000 C C   . GLN A 1 269 ? 4.798   17.422  -1.290  1.00 92.25 269 A 1 
ATOM 2001 O O   . GLN A 1 269 ? 5.563   17.698  -2.205  1.00 91.03 269 A 1 
ATOM 2002 C CB  . GLN A 1 269 ? 3.853   19.684  -0.701  1.00 88.73 269 A 1 
ATOM 2003 C CG  . GLN A 1 269 ? 2.654   20.639  -0.728  1.00 85.37 269 A 1 
ATOM 2004 C CD  . GLN A 1 269 ? 2.058   20.793  -2.125  1.00 82.90 269 A 1 
ATOM 2005 O OE1 . GLN A 1 269 ? 2.716   21.155  -3.087  1.00 74.38 269 A 1 
ATOM 2006 N NE2 . GLN A 1 269 ? 0.780   20.524  -2.296  1.00 72.07 269 A 1 
ATOM 2007 N N   . ALA A 1 270 ? 5.054   16.457  -0.407  1.00 88.67 270 A 1 
ATOM 2008 C CA  . ALA A 1 270 ? 6.272   15.646  -0.458  1.00 88.45 270 A 1 
ATOM 2009 C C   . ALA A 1 270 ? 6.223   14.553  -1.537  1.00 90.87 270 A 1 
ATOM 2010 O O   . ALA A 1 270 ? 7.274   14.063  -1.938  1.00 90.53 270 A 1 
ATOM 2011 C CB  . ALA A 1 270 ? 6.521   15.048  0.930   1.00 87.85 270 A 1 
ATOM 2012 N N   . LEU A 1 271 ? 5.026   14.168  -1.996  1.00 91.17 271 A 1 
ATOM 2013 C CA  . LEU A 1 271 ? 4.833   13.202  -3.076  1.00 91.16 271 A 1 
ATOM 2014 C C   . LEU A 1 271 ? 3.516   13.502  -3.796  1.00 90.80 271 A 1 
ATOM 2015 O O   . LEU A 1 271 ? 2.439   13.295  -3.232  1.00 89.82 271 A 1 
ATOM 2016 C CB  . LEU A 1 271 ? 4.872   11.780  -2.494  1.00 91.27 271 A 1 
ATOM 2017 C CG  . LEU A 1 271 ? 4.685   10.656  -3.529  1.00 91.04 271 A 1 
ATOM 2018 C CD1 . LEU A 1 271 ? 5.724   10.690  -4.640  1.00 87.86 271 A 1 
ATOM 2019 C CD2 . LEU A 1 271 ? 4.798   9.299   -2.822  1.00 89.16 271 A 1 
ATOM 2020 N N   . ILE A 1 272 ? 3.593   14.018  -5.019  1.00 92.84 272 A 1 
ATOM 2021 C CA  . ILE A 1 272 ? 2.440   14.567  -5.732  1.00 93.24 272 A 1 
ATOM 2022 C C   . ILE A 1 272 ? 2.613   14.470  -7.252  1.00 92.88 272 A 1 
ATOM 2023 O O   . ILE A 1 272 ? 3.702   14.668  -7.770  1.00 92.51 272 A 1 
ATOM 2024 C CB  . ILE A 1 272 ? 2.189   16.021  -5.254  1.00 92.56 272 A 1 
ATOM 2025 C CG1 . ILE A 1 272 ? 0.863   16.580  -5.809  1.00 88.53 272 A 1 
ATOM 2026 C CG2 . ILE A 1 272 ? 3.368   16.963  -5.578  1.00 88.47 272 A 1 
ATOM 2027 C CD1 . ILE A 1 272 ? 0.429   17.906  -5.167  1.00 86.30 272 A 1 
ATOM 2028 N N   . VAL A 1 273 ? 1.500   14.262  -7.969  1.00 92.08 273 A 1 
ATOM 2029 C CA  . VAL A 1 273 ? 1.375   14.592  -9.399  1.00 90.88 273 A 1 
ATOM 2030 C C   . VAL A 1 273 ? 0.634   15.921  -9.484  1.00 89.93 273 A 1 
ATOM 2031 O O   . VAL A 1 273 ? -0.565  16.002  -9.220  1.00 89.01 273 A 1 
ATOM 2032 C CB  . VAL A 1 273 ? 0.665   13.483  -10.196 1.00 90.86 273 A 1 
ATOM 2033 C CG1 . VAL A 1 273 ? 0.566   13.857  -11.681 1.00 89.07 273 A 1 
ATOM 2034 C CG2 . VAL A 1 273 ? 1.424   12.153  -10.088 1.00 89.85 273 A 1 
ATOM 2035 N N   . ARG A 1 274 ? 1.352   16.997  -9.771  1.00 91.64 274 A 1 
ATOM 2036 C CA  . ARG A 1 274 ? 0.833   18.366  -9.596  1.00 90.08 274 A 1 
ATOM 2037 C C   . ARG A 1 274 ? -0.127  18.805  -10.701 1.00 88.79 274 A 1 
ATOM 2038 O O   . ARG A 1 274 ? -1.052  19.570  -10.434 1.00 85.15 274 A 1 
ATOM 2039 C CB  . ARG A 1 274 ? 2.026   19.324  -9.474  1.00 87.80 274 A 1 
ATOM 2040 C CG  . ARG A 1 274 ? 1.602   20.738  -9.045  1.00 82.64 274 A 1 
ATOM 2041 C CD  . ARG A 1 274 ? 2.821   21.648  -8.851  1.00 84.01 274 A 1 
ATOM 2042 N NE  . ARG A 1 274 ? 3.767   21.116  -7.858  1.00 83.52 274 A 1 
ATOM 2043 C CZ  . ARG A 1 274 ? 3.651   21.094  -6.549  1.00 83.59 274 A 1 
ATOM 2044 N NH1 . ARG A 1 274 ? 2.667   21.662  -5.923  1.00 74.55 274 A 1 
ATOM 2045 N NH2 . ARG A 1 274 ? 4.554   20.472  -5.846  1.00 75.46 274 A 1 
ATOM 2046 N N   . ARG A 1 275 ? 0.108   18.370  -11.933 1.00 89.03 275 A 1 
ATOM 2047 C CA  . ARG A 1 275 ? -0.657  18.778  -13.122 1.00 86.58 275 A 1 
ATOM 2048 C C   . ARG A 1 275 ? -1.670  17.726  -13.551 1.00 85.03 275 A 1 
ATOM 2049 O O   . ARG A 1 275 ? -1.453  16.540  -13.349 1.00 77.83 275 A 1 
ATOM 2050 C CB  . ARG A 1 275 ? 0.300   19.114  -14.280 1.00 83.18 275 A 1 
ATOM 2051 C CG  . ARG A 1 275 ? 1.163   20.374  -14.067 1.00 77.67 275 A 1 
ATOM 2052 C CD  . ARG A 1 275 ? 0.366   21.669  -13.843 1.00 75.46 275 A 1 
ATOM 2053 N NE  . ARG A 1 275 ? -0.606  21.942  -14.906 1.00 76.06 275 A 1 
ATOM 2054 C CZ  . ARG A 1 275 ? -0.467  22.702  -15.973 1.00 71.62 275 A 1 
ATOM 2055 N NH1 . ARG A 1 275 ? 0.611   23.364  -16.256 1.00 65.97 275 A 1 
ATOM 2056 N NH2 . ARG A 1 275 ? -1.446  22.803  -16.812 1.00 65.11 275 A 1 
ATOM 2057 N N   . GLY A 1 276 ? -2.756  18.174  -14.165 1.00 84.06 276 A 1 
ATOM 2058 C CA  . GLY A 1 276 ? -3.799  17.310  -14.728 1.00 81.75 276 A 1 
ATOM 2059 C C   . GLY A 1 276 ? -4.967  17.007  -13.790 1.00 81.90 276 A 1 
ATOM 2060 O O   . GLY A 1 276 ? -5.970  16.478  -14.242 1.00 73.64 276 A 1 
ATOM 2061 N N   . GLY A 1 277 ? -4.891  17.384  -12.496 1.00 81.64 277 A 1 
ATOM 2062 C CA  . GLY A 1 277 ? -6.021  17.317  -11.564 1.00 82.26 277 A 1 
ATOM 2063 C C   . GLY A 1 277 ? -6.853  18.605  -11.533 1.00 84.34 277 A 1 
ATOM 2064 O O   . GLY A 1 277 ? -6.401  19.661  -11.971 1.00 82.44 277 A 1 
ATOM 2065 N N   . GLY A 1 278 ? -8.050  18.552  -10.923 1.00 80.67 278 A 1 
ATOM 2066 C CA  . GLY A 1 278 ? -8.969  19.705  -10.852 1.00 80.48 278 A 1 
ATOM 2067 C C   . GLY A 1 278 ? -8.414  20.964  -10.170 1.00 81.98 278 A 1 
ATOM 2068 O O   . GLY A 1 278 ? -8.962  22.047  -10.346 1.00 80.89 278 A 1 
ATOM 2069 N N   . ARG A 1 279 ? -7.319  20.867  -9.410  1.00 83.24 279 A 1 
ATOM 2070 C CA  . ARG A 1 279 ? -6.614  22.032  -8.854  1.00 85.69 279 A 1 
ATOM 2071 C C   . ARG A 1 279 ? -5.749  22.749  -9.896  1.00 87.04 279 A 1 
ATOM 2072 O O   . ARG A 1 279 ? -5.642  23.974  -9.841  1.00 84.19 279 A 1 
ATOM 2073 C CB  . ARG A 1 279 ? -5.781  21.594  -7.645  1.00 84.64 279 A 1 
ATOM 2074 C CG  . ARG A 1 279 ? -5.101  22.791  -6.950  1.00 82.44 279 A 1 
ATOM 2075 C CD  . ARG A 1 279 ? -4.393  22.385  -5.655  1.00 79.94 279 A 1 
ATOM 2076 N NE  . ARG A 1 279 ? -5.343  21.899  -4.635  1.00 77.20 279 A 1 
ATOM 2077 C CZ  . ARG A 1 279 ? -6.155  22.630  -3.895  1.00 76.31 279 A 1 
ATOM 2078 N NH1 . ARG A 1 279 ? -6.176  23.934  -3.975  1.00 67.55 279 A 1 
ATOM 2079 N NH2 . ARG A 1 279 ? -6.972  22.057  -3.049  1.00 69.54 279 A 1 
ATOM 2080 N N   . ASN A 1 280 ? -5.134  21.996  -10.793 1.00 85.90 280 A 1 
ATOM 2081 C CA  . ASN A 1 280 ? -4.243  22.488  -11.846 1.00 85.53 280 A 1 
ATOM 2082 C C   . ASN A 1 280 ? -4.598  21.796  -13.180 1.00 85.59 280 A 1 
ATOM 2083 O O   . ASN A 1 280 ? -3.813  20.958  -13.655 1.00 82.60 280 A 1 
ATOM 2084 C CB  . ASN A 1 280 ? -2.777  22.230  -11.441 1.00 83.42 280 A 1 
ATOM 2085 C CG  . ASN A 1 280 ? -2.290  23.021  -10.240 1.00 76.59 280 A 1 
ATOM 2086 O OD1 . ASN A 1 280 ? -2.744  24.091  -9.903  1.00 70.86 280 A 1 
ATOM 2087 N ND2 . ASN A 1 280 ? -1.299  22.505  -9.547  1.00 70.37 280 A 1 
ATOM 2088 N N   . PRO A 1 281 ? -5.791  22.075  -13.744 1.00 86.08 281 A 1 
ATOM 2089 C CA  . PRO A 1 281 ? -6.250  21.424  -14.964 1.00 85.63 281 A 1 
ATOM 2090 C C   . PRO A 1 281 ? -5.372  21.810  -16.158 1.00 86.88 281 A 1 
ATOM 2091 O O   . PRO A 1 281 ? -4.728  22.861  -16.157 1.00 86.29 281 A 1 
ATOM 2092 C CB  . PRO A 1 281 ? -7.701  21.874  -15.143 1.00 83.44 281 A 1 
ATOM 2093 C CG  . PRO A 1 281 ? -7.716  23.264  -14.506 1.00 85.01 281 A 1 
ATOM 2094 C CD  . PRO A 1 281 ? -6.746  23.106  -13.341 1.00 89.07 281 A 1 
ATOM 2095 N N   . LEU A 1 282 ? -5.375  20.952  -17.176 1.00 81.47 282 A 1 
ATOM 2096 C CA  . LEU A 1 282 ? -4.814  21.269  -18.485 1.00 83.67 282 A 1 
ATOM 2097 C C   . LEU A 1 282 ? -5.815  22.126  -19.264 1.00 84.02 282 A 1 
ATOM 2098 O O   . LEU A 1 282 ? -7.019  21.861  -19.231 1.00 83.56 282 A 1 
ATOM 2099 C CB  . LEU A 1 282 ? -4.469  19.974  -19.238 1.00 83.34 282 A 1 
ATOM 2100 C CG  . LEU A 1 282 ? -3.478  19.052  -18.504 1.00 84.37 282 A 1 
ATOM 2101 C CD1 . LEU A 1 282 ? -3.235  17.789  -19.327 1.00 81.32 282 A 1 
ATOM 2102 C CD2 . LEU A 1 282 ? -2.134  19.733  -18.247 1.00 82.57 282 A 1 
ATOM 2103 N N   . SER A 1 283 ? -5.326  23.142  -19.963 1.00 85.95 283 A 1 
ATOM 2104 C CA  . SER A 1 283 ? -6.147  24.058  -20.757 1.00 86.49 283 A 1 
ATOM 2105 C C   . SER A 1 283 ? -5.982  23.787  -22.253 1.00 86.57 283 A 1 
ATOM 2106 O O   . SER A 1 283 ? -4.924  23.361  -22.709 1.00 86.28 283 A 1 
ATOM 2107 C CB  . SER A 1 283 ? -5.794  25.509  -20.427 1.00 84.80 283 A 1 
ATOM 2108 O OG  . SER A 1 283 ? -6.093  25.778  -19.068 1.00 76.06 283 A 1 
ATOM 2109 N N   . ALA A 1 284 ? -7.028  24.054  -23.041 1.00 85.53 284 A 1 
ATOM 2110 C CA  . ALA A 1 284 ? -6.959  23.930  -24.495 1.00 84.81 284 A 1 
ATOM 2111 C C   . ALA A 1 284 ? -5.866  24.849  -25.069 1.00 83.61 284 A 1 
ATOM 2112 O O   . ALA A 1 284 ? -5.821  26.038  -24.755 1.00 80.49 284 A 1 
ATOM 2113 C CB  . ALA A 1 284 ? -8.334  24.244  -25.094 1.00 84.84 284 A 1 
ATOM 2114 N N   . GLY A 1 285 ? -4.999  24.291  -25.914 1.00 87.83 285 A 1 
ATOM 2115 C CA  . GLY A 1 285 ? -3.877  25.019  -26.519 1.00 88.55 285 A 1 
ATOM 2116 C C   . GLY A 1 285 ? -2.682  25.264  -25.591 1.00 89.96 285 A 1 
ATOM 2117 O O   . GLY A 1 285 ? -1.725  25.908  -26.011 1.00 87.02 285 A 1 
ATOM 2118 N N   . GLU A 1 286 ? -2.711  24.759  -24.355 1.00 83.77 286 A 1 
ATOM 2119 C CA  . GLU A 1 286 ? -1.562  24.832  -23.453 1.00 83.02 286 A 1 
ATOM 2120 C C   . GLU A 1 286 ? -0.402  23.980  -23.981 1.00 82.46 286 A 1 
ATOM 2121 O O   . GLU A 1 286 ? -0.569  22.802  -24.299 1.00 82.30 286 A 1 
ATOM 2122 C CB  . GLU A 1 286 ? -1.990  24.401  -22.043 1.00 82.68 286 A 1 
ATOM 2123 C CG  . GLU A 1 286 ? -0.864  24.573  -21.017 1.00 78.72 286 A 1 
ATOM 2124 C CD  . GLU A 1 286 ? -1.271  24.173  -19.597 1.00 83.14 286 A 1 
ATOM 2125 O OE1 . GLU A 1 286 ? -0.391  24.203  -18.704 1.00 76.36 286 A 1 
ATOM 2126 O OE2 . GLU A 1 286 ? -2.436  23.808  -19.325 1.00 80.94 286 A 1 
ATOM 2127 N N   . ILE A 1 287 ? 0.787   24.581  -24.046 1.00 88.24 287 A 1 
ATOM 2128 C CA  . ILE A 1 287 ? 2.035   23.878  -24.358 1.00 87.69 287 A 1 
ATOM 2129 C C   . ILE A 1 287 ? 2.723   23.552  -23.035 1.00 86.73 287 A 1 
ATOM 2130 O O   . ILE A 1 287 ? 2.946   24.441  -22.211 1.00 84.76 287 A 1 
ATOM 2131 C CB  . ILE A 1 287 ? 2.929   24.706  -25.310 1.00 86.95 287 A 1 
ATOM 2132 C CG1 . ILE A 1 287 ? 2.171   25.024  -26.621 1.00 84.96 287 A 1 
ATOM 2133 C CG2 . ILE A 1 287 ? 4.236   23.944  -25.600 1.00 84.99 287 A 1 
ATOM 2134 C CD1 . ILE A 1 287 ? 2.941   25.931  -27.594 1.00 76.35 287 A 1 
ATOM 2135 N N   . LEU A 1 288 ? 3.034   22.273  -22.824 1.00 88.00 288 A 1 
ATOM 2136 C CA  . LEU A 1 288 ? 3.735   21.799  -21.636 1.00 86.53 288 A 1 
ATOM 2137 C C   . LEU A 1 288 ? 5.210   21.572  -21.962 1.00 86.11 288 A 1 
ATOM 2138 O O   . LEU A 1 288 ? 5.522   20.828  -22.889 1.00 84.96 288 A 1 
ATOM 2139 C CB  . LEU A 1 288 ? 3.087   20.502  -21.122 1.00 85.44 288 A 1 
ATOM 2140 C CG  . LEU A 1 288 ? 1.603   20.609  -20.741 1.00 83.48 288 A 1 
ATOM 2141 C CD1 . LEU A 1 288 ? 1.110   19.237  -20.270 1.00 80.35 288 A 1 
ATOM 2142 C CD2 . LEU A 1 288 ? 1.367   21.611  -19.613 1.00 81.41 288 A 1 
ATOM 2143 N N   . ASP A 1 289 ? 6.097   22.124  -21.145 1.00 88.06 289 A 1 
ATOM 2144 C CA  . ASP A 1 289 ? 7.537   21.836  -21.237 1.00 86.22 289 A 1 
ATOM 2145 C C   . ASP A 1 289 ? 7.857   20.387  -20.836 1.00 86.54 289 A 1 
ATOM 2146 O O   . ASP A 1 289 ? 8.837   19.797  -21.295 1.00 83.75 289 A 1 
ATOM 2147 C CB  . ASP A 1 289 ? 8.314   22.786  -20.314 1.00 84.87 289 A 1 
ATOM 2148 C CG  . ASP A 1 289 ? 8.177   24.264  -20.680 1.00 79.61 289 A 1 
ATOM 2149 O OD1 . ASP A 1 289 ? 8.161   24.574  -21.889 1.00 74.66 289 A 1 
ATOM 2150 O OD2 . ASP A 1 289 ? 8.106   25.069  -19.725 1.00 75.43 289 A 1 
ATOM 2151 N N   . ARG A 1 290 ? 7.026   19.811  -19.952 1.00 89.25 290 A 1 
ATOM 2152 C CA  . ARG A 1 290 ? 7.130   18.435  -19.462 1.00 88.57 290 A 1 
ATOM 2153 C C   . ARG A 1 290 ? 5.741   17.838  -19.273 1.00 89.67 290 A 1 
ATOM 2154 O O   . ARG A 1 290 ? 4.806   18.540  -18.887 1.00 87.21 290 A 1 
ATOM 2155 C CB  . ARG A 1 290 ? 7.907   18.371  -18.132 1.00 85.51 290 A 1 
ATOM 2156 C CG  . ARG A 1 290 ? 9.313   18.970  -18.231 1.00 78.10 290 A 1 
ATOM 2157 C CD  . ARG A 1 290 ? 10.083  18.737  -16.931 1.00 76.63 290 A 1 
ATOM 2158 N NE  . ARG A 1 290 ? 11.332  19.504  -16.907 1.00 68.59 290 A 1 
ATOM 2159 C CZ  . ARG A 1 290 ? 12.281  19.399  -15.994 1.00 62.96 290 A 1 
ATOM 2160 N NH1 . ARG A 1 290 ? 12.212  18.529  -15.020 1.00 59.29 290 A 1 
ATOM 2161 N NH2 . ARG A 1 290 ? 13.326  20.186  -16.041 1.00 53.53 290 A 1 
ATOM 2162 N N   . ALA A 1 291 ? 5.622   16.525  -19.486 1.00 87.91 291 A 1 
ATOM 2163 C CA  . ALA A 1 291 ? 4.401   15.801  -19.171 1.00 88.12 291 A 1 
ATOM 2164 C C   . ALA A 1 291 ? 4.109   15.854  -17.654 1.00 89.83 291 A 1 
ATOM 2165 O O   . ALA A 1 291 ? 5.050   15.907  -16.854 1.00 88.53 291 A 1 
ATOM 2166 C CB  . ALA A 1 291 ? 4.525   14.363  -19.685 1.00 86.06 291 A 1 
ATOM 2167 N N   . PRO A 1 292 ? 2.826   15.812  -17.226 1.00 88.75 292 A 1 
ATOM 2168 C CA  . PRO A 1 292 ? 2.481   15.636  -15.821 1.00 88.82 292 A 1 
ATOM 2169 C C   . PRO A 1 292 ? 3.132   14.373  -15.256 1.00 90.69 292 A 1 
ATOM 2170 O O   . PRO A 1 292 ? 2.942   13.285  -15.793 1.00 89.46 292 A 1 
ATOM 2171 C CB  . PRO A 1 292 ? 0.953   15.560  -15.773 1.00 86.60 292 A 1 
ATOM 2172 C CG  . PRO A 1 292 ? 0.527   16.309  -17.034 1.00 86.63 292 A 1 
ATOM 2173 C CD  . PRO A 1 292 ? 1.629   15.956  -18.029 1.00 89.31 292 A 1 
ATOM 2174 N N   . GLY A 1 293 ? 3.892   14.525  -14.181 1.00 91.50 293 A 1 
ATOM 2175 C CA  . GLY A 1 293 ? 4.652   13.431  -13.599 1.00 91.88 293 A 1 
ATOM 2176 C C   . GLY A 1 293 ? 4.773   13.531  -12.084 1.00 93.44 293 A 1 
ATOM 2177 O O   . GLY A 1 293 ? 4.341   14.510  -11.461 1.00 92.14 293 A 1 
ATOM 2178 N N   . ILE A 1 294 ? 5.350   12.493  -11.493 1.00 92.42 294 A 1 
ATOM 2179 C CA  . ILE A 1 294 ? 5.601   12.394  -10.059 1.00 92.67 294 A 1 
ATOM 2180 C C   . ILE A 1 294 ? 6.675   13.413  -9.664  1.00 92.63 294 A 1 
ATOM 2181 O O   . ILE A 1 294 ? 7.789   13.392  -10.177 1.00 92.28 294 A 1 
ATOM 2182 C CB  . ILE A 1 294 ? 6.000   10.951  -9.671  1.00 92.86 294 A 1 
ATOM 2183 C CG1 . ILE A 1 294 ? 4.848   9.963   -9.973  1.00 89.30 294 A 1 
ATOM 2184 C CG2 . ILE A 1 294 ? 6.381   10.872  -8.183  1.00 89.69 294 A 1 
ATOM 2185 C CD1 . ILE A 1 294 ? 5.269   8.487   -9.915  1.00 85.21 294 A 1 
ATOM 2186 N N   . GLU A 1 295 ? 6.342   14.260  -8.697  1.00 92.50 295 A 1 
ATOM 2187 C CA  . GLU A 1 295 ? 7.281   15.113  -7.969  1.00 92.35 295 A 1 
ATOM 2188 C C   . GLU A 1 295 ? 7.459   14.545  -6.557  1.00 92.83 295 A 1 
ATOM 2189 O O   . GLU A 1 295 ? 6.470   14.239  -5.882  1.00 92.36 295 A 1 
ATOM 2190 C CB  . GLU A 1 295 ? 6.757   16.558  -7.892  1.00 91.64 295 A 1 
ATOM 2191 C CG  . GLU A 1 295 ? 6.566   17.269  -9.244  1.00 87.58 295 A 1 
ATOM 2192 C CD  . GLU A 1 295 ? 5.861   18.632  -9.086  1.00 88.54 295 A 1 
ATOM 2193 O OE1 . GLU A 1 295 ? 5.128   19.060  -10.009 1.00 79.87 295 A 1 
ATOM 2194 O OE2 . GLU A 1 295 ? 5.968   19.278  -8.012  1.00 82.46 295 A 1 
ATOM 2195 N N   . MET A 1 296 ? 8.700   14.408  -6.089  1.00 93.26 296 A 1 
ATOM 2196 C CA  . MET A 1 296 ? 8.980   13.792  -4.792  1.00 93.23 296 A 1 
ATOM 2197 C C   . MET A 1 296 ? 10.128  14.468  -4.037  1.00 93.42 296 A 1 
ATOM 2198 O O   . MET A 1 296 ? 11.242  14.575  -4.540  1.00 93.00 296 A 1 
ATOM 2199 C CB  . MET A 1 296 ? 9.248   12.292  -4.994  1.00 91.77 296 A 1 
ATOM 2200 C CG  . MET A 1 296 ? 9.451   11.546  -3.670  1.00 89.07 296 A 1 
ATOM 2201 S SD  . MET A 1 296 ? 9.619   9.747   -3.794  1.00 88.59 296 A 1 
ATOM 2202 C CE  . MET A 1 296 ? 11.188  9.618   -4.690  1.00 78.45 296 A 1 
ATOM 2203 N N   . ASP A 1 297 ? 9.890   14.819  -2.765  1.00 93.20 297 A 1 
ATOM 2204 C CA  . ASP A 1 297 ? 10.950  15.039  -1.776  1.00 93.37 297 A 1 
ATOM 2205 C C   . ASP A 1 297 ? 11.339  13.687  -1.163  1.00 93.37 297 A 1 
ATOM 2206 O O   . ASP A 1 297 ? 10.731  13.207  -0.194  1.00 92.31 297 A 1 
ATOM 2207 C CB  . ASP A 1 297 ? 10.517  16.069  -0.721  1.00 93.23 297 A 1 
ATOM 2208 C CG  . ASP A 1 297 ? 11.582  16.353  0.354   1.00 93.19 297 A 1 
ATOM 2209 O OD1 . ASP A 1 297 ? 12.546  15.559  0.512   1.00 89.38 297 A 1 
ATOM 2210 O OD2 . ASP A 1 297 ? 11.403  17.348  1.087   1.00 89.15 297 A 1 
ATOM 2211 N N   . GLY A 1 298 ? 12.364  13.067  -1.735  1.00 91.08 298 A 1 
ATOM 2212 C CA  . GLY A 1 298 ? 12.824  11.737  -1.332  1.00 89.86 298 A 1 
ATOM 2213 C C   . GLY A 1 298 ? 13.233  11.641  0.141   1.00 90.85 298 A 1 
ATOM 2214 O O   . GLY A 1 298 ? 12.989  10.617  0.784   1.00 90.59 298 A 1 
ATOM 2215 N N   . GLN A 1 299 ? 13.808  12.706  0.732   1.00 90.89 299 A 1 
ATOM 2216 C CA  . GLN A 1 299 ? 14.195  12.691  2.145   1.00 90.80 299 A 1 
ATOM 2217 C C   . GLN A 1 299 ? 12.978  12.754  3.069   1.00 92.12 299 A 1 
ATOM 2218 O O   . GLN A 1 299 ? 12.934  12.034  4.071   1.00 92.00 299 A 1 
ATOM 2219 C CB  . GLN A 1 299 ? 15.127  13.859  2.484   1.00 90.05 299 A 1 
ATOM 2220 C CG  . GLN A 1 299 ? 16.515  13.755  1.844   1.00 79.35 299 A 1 
ATOM 2221 C CD  . GLN A 1 299 ? 17.497  14.767  2.434   1.00 73.19 299 A 1 
ATOM 2222 O OE1 . GLN A 1 299 ? 17.237  15.449  3.425   1.00 65.68 299 A 1 
ATOM 2223 N NE2 . GLN A 1 299 ? 18.686  14.875  1.886   1.00 63.40 299 A 1 
ATOM 2224 N N   . ALA A 1 300 ? 11.998  13.607  2.754   1.00 91.80 300 A 1 
ATOM 2225 C CA  . ALA A 1 300 ? 10.757  13.704  3.513   1.00 92.01 300 A 1 
ATOM 2226 C C   . ALA A 1 300 ? 9.974   12.385  3.450   1.00 92.87 300 A 1 
ATOM 2227 O O   . ALA A 1 300 ? 9.583   11.852  4.494   1.00 92.83 300 A 1 
ATOM 2228 C CB  . ALA A 1 300 ? 9.941   14.892  2.990   1.00 92.30 300 A 1 
ATOM 2229 N N   . VAL A 1 301 ? 9.836   11.815  2.243   1.00 93.10 301 A 1 
ATOM 2230 C CA  . VAL A 1 301 ? 9.159   10.528  2.033   1.00 92.97 301 A 1 
ATOM 2231 C C   . VAL A 1 301 ? 9.876   9.398   2.770   1.00 93.60 301 A 1 
ATOM 2232 O O   . VAL A 1 301 ? 9.224   8.633   3.472   1.00 93.83 301 A 1 
ATOM 2233 C CB  . VAL A 1 301 ? 9.012   10.214  0.532   1.00 92.82 301 A 1 
ATOM 2234 C CG1 . VAL A 1 301 ? 8.446   8.809   0.280   1.00 90.27 301 A 1 
ATOM 2235 C CG2 . VAL A 1 301 ? 8.054   11.215  -0.126  1.00 90.47 301 A 1 
ATOM 2236 N N   . TYR A 1 302 ? 11.206  9.320   2.708   1.00 92.30 302 A 1 
ATOM 2237 C CA  . TYR A 1 302 ? 11.981  8.304   3.430   1.00 92.53 302 A 1 
ATOM 2238 C C   . TYR A 1 302 ? 11.757  8.373   4.947   1.00 93.31 302 A 1 
ATOM 2239 O O   . TYR A 1 302 ? 11.474  7.357   5.586   1.00 93.71 302 A 1 
ATOM 2240 C CB  . TYR A 1 302 ? 13.471  8.462   3.097   1.00 92.93 302 A 1 
ATOM 2241 C CG  . TYR A 1 302 ? 14.370  7.500   3.858   1.00 92.76 302 A 1 
ATOM 2242 C CD1 . TYR A 1 302 ? 14.931  7.871   5.097   1.00 90.72 302 A 1 
ATOM 2243 C CD2 . TYR A 1 302 ? 14.622  6.218   3.337   1.00 91.57 302 A 1 
ATOM 2244 C CE1 . TYR A 1 302 ? 15.733  6.961   5.815   1.00 90.21 302 A 1 
ATOM 2245 C CE2 . TYR A 1 302 ? 15.424  5.302   4.049   1.00 90.02 302 A 1 
ATOM 2246 C CZ  . TYR A 1 302 ? 15.976  5.674   5.292   1.00 90.93 302 A 1 
ATOM 2247 O OH  . TYR A 1 302 ? 16.740  4.787   5.986   1.00 89.72 302 A 1 
ATOM 2248 N N   . ARG A 1 303 ? 11.859  9.569   5.544   1.00 92.58 303 A 1 
ATOM 2249 C CA  . ARG A 1 303 ? 11.657  9.757   6.993   1.00 92.38 303 A 1 
ATOM 2250 C C   . ARG A 1 303 ? 10.251  9.358   7.415   1.00 93.34 303 A 1 
ATOM 2251 O O   . ARG A 1 303 ? 10.099  8.664   8.419   1.00 93.46 303 A 1 
ATOM 2252 C CB  . ARG A 1 303 ? 11.918  11.216  7.389   1.00 92.36 303 A 1 
ATOM 2253 C CG  . ARG A 1 303 ? 13.404  11.598  7.314   1.00 86.97 303 A 1 
ATOM 2254 C CD  . ARG A 1 303 ? 13.548  13.105  7.558   1.00 83.68 303 A 1 
ATOM 2255 N NE  . ARG A 1 303 ? 14.868  13.618  7.147   1.00 74.15 303 A 1 
ATOM 2256 C CZ  . ARG A 1 303 ? 15.223  14.889  7.101   1.00 68.14 303 A 1 
ATOM 2257 N NH1 . ARG A 1 303 ? 14.451  15.839  7.555   1.00 60.72 303 A 1 
ATOM 2258 N NH2 . ARG A 1 303 ? 16.363  15.243  6.576   1.00 57.69 303 A 1 
ATOM 2259 N N   . PHE A 1 304 ? 9.248   9.785   6.637   1.00 92.62 304 A 1 
ATOM 2260 C CA  . PHE A 1 304 ? 7.861   9.398   6.860   1.00 92.47 304 A 1 
ATOM 2261 C C   . PHE A 1 304 ? 7.686   7.881   6.763   1.00 93.93 304 A 1 
ATOM 2262 O O   . PHE A 1 304 ? 7.158   7.277   7.694   1.00 94.35 304 A 1 
ATOM 2263 C CB  . PHE A 1 304 ? 6.958   10.122  5.855   1.00 92.44 304 A 1 
ATOM 2264 C CG  . PHE A 1 304 ? 5.541   9.588   5.859   1.00 90.91 304 A 1 
ATOM 2265 C CD1 . PHE A 1 304 ? 5.152   8.613   4.921   1.00 88.02 304 A 1 
ATOM 2266 C CD2 . PHE A 1 304 ? 4.629   10.016  6.842   1.00 89.03 304 A 1 
ATOM 2267 C CE1 . PHE A 1 304 ? 3.854   8.079   4.958   1.00 87.12 304 A 1 
ATOM 2268 C CE2 . PHE A 1 304 ? 3.332   9.482   6.877   1.00 86.02 304 A 1 
ATOM 2269 C CZ  . PHE A 1 304 ? 2.942   8.514   5.933   1.00 85.52 304 A 1 
ATOM 2270 N N   . ALA A 1 305 ? 8.158   7.265   5.686   1.00 94.07 305 A 1 
ATOM 2271 C CA  . ALA A 1 305 ? 7.961   5.849   5.408   1.00 94.12 305 A 1 
ATOM 2272 C C   . ALA A 1 305 ? 8.566   4.955   6.491   1.00 94.94 305 A 1 
ATOM 2273 O O   . ALA A 1 305 ? 7.896   4.051   6.988   1.00 95.37 305 A 1 
ATOM 2274 C CB  . ALA A 1 305 ? 8.553   5.543   4.036   1.00 94.34 305 A 1 
ATOM 2275 N N   . VAL A 1 306 ? 9.792   5.243   6.936   1.00 94.11 306 A 1 
ATOM 2276 C CA  . VAL A 1 306 ? 10.418  4.480   8.028   1.00 94.54 306 A 1 
ATOM 2277 C C   . VAL A 1 306 ? 9.596   4.586   9.314   1.00 95.10 306 A 1 
ATOM 2278 O O   . VAL A 1 306 ? 9.356   3.575   9.972   1.00 95.28 306 A 1 
ATOM 2279 C CB  . VAL A 1 306 ? 11.875  4.920   8.256   1.00 94.94 306 A 1 
ATOM 2280 C CG1 . VAL A 1 306 ? 12.508  4.156   9.428   1.00 93.17 306 A 1 
ATOM 2281 C CG2 . VAL A 1 306 ? 12.763  4.638   7.042   1.00 92.56 306 A 1 
ATOM 2282 N N   . ALA A 1 307 ? 9.115   5.798   9.670   1.00 94.37 307 A 1 
ATOM 2283 C CA  . ALA A 1 307 ? 8.270   5.992   10.851  1.00 93.86 307 A 1 
ATOM 2284 C C   . ALA A 1 307 ? 6.893   5.315   10.709  1.00 94.55 307 A 1 
ATOM 2285 O O   . ALA A 1 307 ? 6.395   4.724   11.669  1.00 94.45 307 A 1 
ATOM 2286 C CB  . ALA A 1 307 ? 8.128   7.497   11.107  1.00 93.91 307 A 1 
ATOM 2287 N N   . ALA A 1 308 ? 6.291   5.376   9.516   1.00 94.05 308 A 1 
ATOM 2288 C CA  . ALA A 1 308 ? 5.004   4.761   9.220   1.00 93.50 308 A 1 
ATOM 2289 C C   . ALA A 1 308 ? 5.068   3.230   9.294   1.00 94.57 308 A 1 
ATOM 2290 O O   . ALA A 1 308 ? 4.206   2.617   9.922   1.00 94.75 308 A 1 
ATOM 2291 C CB  . ALA A 1 308 ? 4.544   5.243   7.844   1.00 93.40 308 A 1 
ATOM 2292 N N   . VAL A 1 309 ? 6.105   2.616   8.713   1.00 94.43 309 A 1 
ATOM 2293 C CA  . VAL A 1 309 ? 6.321   1.163   8.766   1.00 94.58 309 A 1 
ATOM 2294 C C   . VAL A 1 309 ? 6.536   0.712   10.208  1.00 95.42 309 A 1 
ATOM 2295 O O   . VAL A 1 309 ? 5.811   -0.167  10.671  1.00 95.81 309 A 1 
ATOM 2296 C CB  . VAL A 1 309 ? 7.482   0.728   7.852   1.00 94.92 309 A 1 
ATOM 2297 C CG1 . VAL A 1 309 ? 7.833   -0.759  8.026   1.00 93.22 309 A 1 
ATOM 2298 C CG2 . VAL A 1 309 ? 7.122   0.928   6.376   1.00 93.18 309 A 1 
ATOM 2299 N N   . THR A 1 310 ? 7.452   1.347   10.950  1.00 95.62 310 A 1 
ATOM 2300 C CA  . THR A 1 310 ? 7.709   0.973   12.354  1.00 95.60 310 A 1 
ATOM 2301 C C   . THR A 1 310 ? 6.455   1.115   13.212  1.00 95.86 310 A 1 
ATOM 2302 O O   . THR A 1 310 ? 6.047   0.161   13.870  1.00 95.51 310 A 1 
ATOM 2303 C CB  . THR A 1 310 ? 8.861   1.772   12.991  1.00 95.10 310 A 1 
ATOM 2304 O OG1 . THR A 1 310 ? 8.684   3.170   12.895  1.00 87.17 310 A 1 
ATOM 2305 C CG2 . THR A 1 310 ? 10.207  1.467   12.337  1.00 86.51 310 A 1 
ATOM 2306 N N   . GLY A 1 311 ? 5.781   2.271   13.153  1.00 94.49 311 A 1 
ATOM 2307 C CA  . GLY A 1 311 ? 4.595   2.528   13.966  1.00 93.90 311 A 1 
ATOM 2308 C C   . GLY A 1 311 ? 3.386   1.674   13.586  1.00 94.81 311 A 1 
ATOM 2309 O O   . GLY A 1 311 ? 2.543   1.393   14.438  1.00 94.47 311 A 1 
ATOM 2310 N N   . THR A 1 312 ? 3.267   1.253   12.315  1.00 94.79 312 A 1 
ATOM 2311 C CA  . THR A 1 312 ? 2.196   0.343   11.876  1.00 95.18 312 A 1 
ATOM 2312 C C   . THR A 1 312 ? 2.418   -1.066  12.411  1.00 96.01 312 A 1 
ATOM 2313 O O   . THR A 1 312 ? 1.485   -1.647  12.961  1.00 95.98 312 A 1 
ATOM 2314 C CB  . THR A 1 312 ? 2.051   0.334   10.348  1.00 95.60 312 A 1 
ATOM 2315 O OG1 . THR A 1 312 ? 1.724   1.635   9.921   1.00 93.77 312 A 1 
ATOM 2316 C CG2 . THR A 1 312 ? 0.930   -0.582  9.864   1.00 94.24 312 A 1 
ATOM 2317 N N   . ILE A 1 313 ? 3.646   -1.583  12.317  1.00 95.89 313 A 1 
ATOM 2318 C CA  . ILE A 1 313 ? 4.011   -2.895  12.875  1.00 96.10 313 A 1 
ATOM 2319 C C   . ILE A 1 313 ? 3.754   -2.913  14.388  1.00 96.08 313 A 1 
ATOM 2320 O O   . ILE A 1 313 ? 3.039   -3.785  14.877  1.00 95.75 313 A 1 
ATOM 2321 C CB  . ILE A 1 313 ? 5.476   -3.252  12.525  1.00 96.70 313 A 1 
ATOM 2322 C CG1 . ILE A 1 313 ? 5.619   -3.480  11.001  1.00 96.50 313 A 1 
ATOM 2323 C CG2 . ILE A 1 313 ? 5.939   -4.505  13.295  1.00 96.40 313 A 1 
ATOM 2324 C CD1 . ILE A 1 313 ? 7.068   -3.603  10.509  1.00 95.53 313 A 1 
ATOM 2325 N N   . GLU A 1 314 ? 4.251   -1.914  15.124  1.00 95.07 314 A 1 
ATOM 2326 C CA  . GLU A 1 314 ? 4.040   -1.802  16.575  1.00 94.54 314 A 1 
ATOM 2327 C C   . GLU A 1 314 ? 2.550   -1.786  16.946  1.00 94.14 314 A 1 
ATOM 2328 O O   . GLU A 1 314 ? 2.128   -2.478  17.874  1.00 93.56 314 A 1 
ATOM 2329 C CB  . GLU A 1 314 ? 4.686   -0.510  17.095  1.00 94.62 314 A 1 
ATOM 2330 C CG  . GLU A 1 314 ? 6.219   -0.572  17.129  1.00 91.79 314 A 1 
ATOM 2331 C CD  . GLU A 1 314 ? 6.851   0.777   17.510  1.00 91.66 314 A 1 
ATOM 2332 O OE1 . GLU A 1 314 ? 7.939   0.751   18.121  1.00 83.57 314 A 1 
ATOM 2333 O OE2 . GLU A 1 314 ? 6.267   1.837   17.172  1.00 84.52 314 A 1 
ATOM 2334 N N   . LYS A 1 315 ? 1.728   -1.016  16.209  1.00 94.75 315 A 1 
ATOM 2335 C CA  . LYS A 1 315 ? 0.279   -0.940  16.452  1.00 94.01 315 A 1 
ATOM 2336 C C   . LYS A 1 315 ? -0.421  -2.262  16.171  1.00 94.12 315 A 1 
ATOM 2337 O O   . LYS A 1 315 ? -1.278  -2.646  16.962  1.00 93.77 315 A 1 
ATOM 2338 C CB  . LYS A 1 315 ? -0.357  0.159   15.603  1.00 94.07 315 A 1 
ATOM 2339 C CG  . LYS A 1 315 ? -0.089  1.558   16.165  1.00 91.07 315 A 1 
ATOM 2340 C CD  . LYS A 1 315 ? -0.571  2.584   15.140  1.00 89.16 315 A 1 
ATOM 2341 C CE  . LYS A 1 315 ? -0.191  3.998   15.572  1.00 84.55 315 A 1 
ATOM 2342 N NZ  . LYS A 1 315 ? -0.502  4.961   14.487  1.00 75.98 315 A 1 
ATOM 2343 N N   . LEU A 1 316 ? -0.093  -2.939  15.072  1.00 94.64 316 A 1 
ATOM 2344 C CA  . LEU A 1 316 ? -0.698  -4.232  14.737  1.00 94.51 316 A 1 
ATOM 2345 C C   . LEU A 1 316 ? -0.395  -5.275  15.817  1.00 94.42 316 A 1 
ATOM 2346 O O   . LEU A 1 316 ? -1.323  -5.920  16.304  1.00 94.12 316 A 1 
ATOM 2347 C CB  . LEU A 1 316 ? -0.213  -4.701  13.353  1.00 95.75 316 A 1 
ATOM 2348 C CG  . LEU A 1 316 ? -0.881  -3.967  12.174  1.00 95.22 316 A 1 
ATOM 2349 C CD1 . LEU A 1 316 ? -0.171  -4.327  10.873  1.00 93.27 316 A 1 
ATOM 2350 C CD2 . LEU A 1 316 ? -2.359  -4.344  12.022  1.00 93.79 316 A 1 
ATOM 2351 N N   . LEU A 1 317 ? 0.866   -5.365  16.255  1.00 94.66 317 A 1 
ATOM 2352 C CA  . LEU A 1 317 ? 1.276   -6.261  17.339  1.00 93.84 317 A 1 
ATOM 2353 C C   . LEU A 1 317 ? 0.566   -5.914  18.655  1.00 93.43 317 A 1 
ATOM 2354 O O   . LEU A 1 317 ? -0.031  -6.784  19.291  1.00 92.68 317 A 1 
ATOM 2355 C CB  . LEU A 1 317 ? 2.804   -6.191  17.512  1.00 95.07 317 A 1 
ATOM 2356 C CG  . LEU A 1 317 ? 3.633   -6.703  16.320  1.00 95.09 317 A 1 
ATOM 2357 C CD1 . LEU A 1 317 ? 5.117   -6.442  16.580  1.00 92.74 317 A 1 
ATOM 2358 C CD2 . LEU A 1 317 ? 3.443   -8.193  16.071  1.00 93.65 317 A 1 
ATOM 2359 N N   . LEU A 1 318 ? 0.556   -4.626  19.031  1.00 93.00 318 A 1 
ATOM 2360 C CA  . LEU A 1 318 ? -0.075  -4.146  20.262  1.00 92.23 318 A 1 
ATOM 2361 C C   . LEU A 1 318 ? -1.588  -4.397  20.276  1.00 91.04 318 A 1 
ATOM 2362 O O   . LEU A 1 318 ? -2.128  -4.869  21.274  1.00 90.13 318 A 1 
ATOM 2363 C CB  . LEU A 1 318 ? 0.238   -2.646  20.420  1.00 92.80 318 A 1 
ATOM 2364 C CG  . LEU A 1 318 ? -0.409  -1.987  21.655  1.00 89.75 318 A 1 
ATOM 2365 C CD1 . LEU A 1 318 ? 0.125   -2.566  22.964  1.00 83.50 318 A 1 
ATOM 2366 C CD2 . LEU A 1 318 ? -0.135  -0.486  21.635  1.00 84.21 318 A 1 
ATOM 2367 N N   . TYR A 1 319 ? -2.291  -4.050  19.186  1.00 92.49 319 A 1 
ATOM 2368 C CA  . TYR A 1 319 ? -3.750  -4.165  19.118  1.00 90.25 319 A 1 
ATOM 2369 C C   . TYR A 1 319 ? -4.226  -5.613  19.055  1.00 89.02 319 A 1 
ATOM 2370 O O   . TYR A 1 319 ? -5.349  -5.901  19.481  1.00 86.75 319 A 1 
ATOM 2371 C CB  . TYR A 1 319 ? -4.279  -3.391  17.904  1.00 90.39 319 A 1 
ATOM 2372 C CG  . TYR A 1 319 ? -4.158  -1.879  17.933  1.00 89.66 319 A 1 
ATOM 2373 C CD1 . TYR A 1 319 ? -3.797  -1.178  19.101  1.00 83.56 319 A 1 
ATOM 2374 C CD2 . TYR A 1 319 ? -4.453  -1.157  16.756  1.00 84.39 319 A 1 
ATOM 2375 C CE1 . TYR A 1 319 ? -3.718  0.225   19.093  1.00 82.29 319 A 1 
ATOM 2376 C CE2 . TYR A 1 319 ? -4.379  0.243   16.744  1.00 82.79 319 A 1 
ATOM 2377 C CZ  . TYR A 1 319 ? -4.009  0.939   17.911  1.00 85.10 319 A 1 
ATOM 2378 O OH  . TYR A 1 319 ? -3.935  2.295   17.897  1.00 81.82 319 A 1 
ATOM 2379 N N   . GLU A 1 320 ? -3.391  -6.489  18.531  1.00 92.82 320 A 1 
ATOM 2380 C CA  . GLU A 1 320 ? -3.675  -7.916  18.486  1.00 92.23 320 A 1 
ATOM 2381 C C   . GLU A 1 320 ? -3.201  -8.660  19.744  1.00 92.31 320 A 1 
ATOM 2382 O O   . GLU A 1 320 ? -3.665  -9.766  20.013  1.00 90.06 320 A 1 
ATOM 2383 C CB  . GLU A 1 320 ? -3.076  -8.474  17.188  1.00 92.23 320 A 1 
ATOM 2384 C CG  . GLU A 1 320 ? -3.680  -9.820  16.801  1.00 89.24 320 A 1 
ATOM 2385 C CD  . GLU A 1 320 ? -5.217  -9.736  16.764  1.00 91.07 320 A 1 
ATOM 2386 O OE1 . GLU A 1 320 ? -5.856  -10.642 17.331  1.00 84.47 320 A 1 
ATOM 2387 O OE2 . GLU A 1 320 ? -5.789  -8.766  16.216  1.00 85.73 320 A 1 
ATOM 2388 N N   . GLY A 1 321 ? -2.327  -8.028  20.560  1.00 91.83 321 A 1 
ATOM 2389 C CA  . GLY A 1 321 ? -1.769  -8.645  21.768  1.00 91.10 321 A 1 
ATOM 2390 C C   . GLY A 1 321 ? -0.792  -9.783  21.460  1.00 91.68 321 A 1 
ATOM 2391 O O   . GLY A 1 321 ? -0.737  -10.749 22.213  1.00 89.31 321 A 1 
ATOM 2392 N N   . ILE A 1 322 ? -0.052  -9.664  20.347  1.00 92.85 322 A 1 
ATOM 2393 C CA  . ILE A 1 322 ? 0.937   -10.644 19.874  1.00 93.76 322 A 1 
ATOM 2394 C C   . ILE A 1 322 ? 2.326   -10.009 19.777  1.00 94.71 322 A 1 
ATOM 2395 O O   . ILE A 1 322 ? 2.485   -8.788  19.853  1.00 94.22 322 A 1 
ATOM 2396 C CB  . ILE A 1 322 ? 0.504   -11.285 18.534  1.00 93.82 322 A 1 
ATOM 2397 C CG1 . ILE A 1 322 ? 0.440   -10.249 17.392  1.00 92.71 322 A 1 
ATOM 2398 C CG2 . ILE A 1 322 ? -0.822  -12.043 18.706  1.00 91.72 322 A 1 
ATOM 2399 C CD1 . ILE A 1 322 ? 0.122   -10.853 16.019  1.00 91.88 322 A 1 
ATOM 2400 N N   . THR A 1 323 ? 3.339   -10.831 19.576  1.00 93.86 323 A 1 
ATOM 2401 C CA  . THR A 1 323 ? 4.738   -10.415 19.421  1.00 94.68 323 A 1 
ATOM 2402 C C   . THR A 1 323 ? 5.242   -10.697 18.010  1.00 95.42 323 A 1 
ATOM 2403 O O   . THR A 1 323 ? 4.591   -11.362 17.209  1.00 95.27 323 A 1 
ATOM 2404 C CB  . THR A 1 323 ? 5.632   -11.108 20.456  1.00 94.43 323 A 1 
ATOM 2405 O OG1 . THR A 1 323 ? 5.732   -12.475 20.173  1.00 91.41 323 A 1 
ATOM 2406 C CG2 . THR A 1 323 ? 5.143   -10.928 21.895  1.00 89.61 323 A 1 
ATOM 2407 N N   . ILE A 1 324 ? 6.441   -10.214 17.687  1.00 95.88 324 A 1 
ATOM 2408 C CA  . ILE A 1 324 ? 7.043   -10.491 16.380  1.00 96.29 324 A 1 
ATOM 2409 C C   . ILE A 1 324 ? 7.352   -11.983 16.160  1.00 96.59 324 A 1 
ATOM 2410 O O   . ILE A 1 324 ? 7.470   -12.408 15.012  1.00 96.00 324 A 1 
ATOM 2411 C CB  . ILE A 1 324 ? 8.285   -9.602  16.176  1.00 95.74 324 A 1 
ATOM 2412 C CG1 . ILE A 1 324 ? 8.777   -9.586  14.718  1.00 91.83 324 A 1 
ATOM 2413 C CG2 . ILE A 1 324 ? 9.454   -10.014 17.100  1.00 92.67 324 A 1 
ATOM 2414 C CD1 . ILE A 1 324 ? 7.720   -9.104  13.720  1.00 86.88 324 A 1 
ATOM 2415 N N   . SER A 1 325 ? 7.476   -12.784 17.231  1.00 96.17 325 A 1 
ATOM 2416 C CA  . SER A 1 325 ? 7.650   -14.237 17.097  1.00 95.94 325 A 1 
ATOM 2417 C C   . SER A 1 325 ? 6.410   -14.932 16.540  1.00 96.34 325 A 1 
ATOM 2418 O O   . SER A 1 325 ? 6.557   -15.970 15.911  1.00 95.41 325 A 1 
ATOM 2419 C CB  . SER A 1 325 ? 8.050   -14.889 18.425  1.00 95.56 325 A 1 
ATOM 2420 O OG  . SER A 1 325 ? 7.242   -14.459 19.494  1.00 84.89 325 A 1 
ATOM 2421 N N   . ASP A 1 326 ? 5.227   -14.333 16.720  1.00 95.81 326 A 1 
ATOM 2422 C CA  . ASP A 1 326 ? 3.953   -14.880 16.243  1.00 95.60 326 A 1 
ATOM 2423 C C   . ASP A 1 326 ? 3.689   -14.548 14.759  1.00 96.37 326 A 1 
ATOM 2424 O O   . ASP A 1 326 ? 2.709   -15.012 14.186  1.00 95.76 326 A 1 
ATOM 2425 C CB  . ASP A 1 326 ? 2.819   -14.346 17.131  1.00 95.14 326 A 1 
ATOM 2426 C CG  . ASP A 1 326 ? 3.059   -14.594 18.625  1.00 93.74 326 A 1 
ATOM 2427 O OD1 . ASP A 1 326 ? 3.144   -15.770 19.031  1.00 90.21 326 A 1 
ATOM 2428 O OD2 . ASP A 1 326 ? 3.195   -13.589 19.369  1.00 90.20 326 A 1 
ATOM 2429 N N   . ILE A 1 327 ? 4.541   -13.724 14.139  1.00 96.52 327 A 1 
ATOM 2430 C CA  . ILE A 1 327 ? 4.457   -13.366 12.723  1.00 97.12 327 A 1 
ATOM 2431 C C   . ILE A 1 327 ? 5.371   -14.287 11.918  1.00 97.23 327 A 1 
ATOM 2432 O O   . ILE A 1 327 ? 6.586   -14.308 12.156  1.00 96.73 327 A 1 
ATOM 2433 C CB  . ILE A 1 327 ? 4.826   -11.881 12.501  1.00 97.19 327 A 1 
ATOM 2434 C CG1 . ILE A 1 327 ? 3.998   -10.906 13.368  1.00 95.88 327 A 1 
ATOM 2435 C CG2 . ILE A 1 327 ? 4.720   -11.496 11.016  1.00 96.60 327 A 1 
ATOM 2436 C CD1 . ILE A 1 327 ? 2.486   -10.988 13.179  1.00 92.50 327 A 1 
ATOM 2437 N N   . ASP A 1 328 ? 4.826   -14.969 10.916  1.00 96.75 328 A 1 
ATOM 2438 C CA  . ASP A 1 328 ? 5.602   -15.832 10.018  1.00 96.57 328 A 1 
ATOM 2439 C C   . ASP A 1 328 ? 6.259   -15.016 8.903   1.00 96.53 328 A 1 
ATOM 2440 O O   . ASP A 1 328 ? 7.450   -15.180 8.627   1.00 95.40 328 A 1 
ATOM 2441 C CB  . ASP A 1 328 ? 4.698   -16.929 9.450   1.00 96.44 328 A 1 
ATOM 2442 C CG  . ASP A 1 328 ? 4.180   -17.811 10.580  1.00 95.27 328 A 1 
ATOM 2443 O OD1 . ASP A 1 328 ? 5.025   -18.499 11.201  1.00 89.59 328 A 1 
ATOM 2444 O OD2 . ASP A 1 328 ? 2.966   -17.715 10.862  1.00 90.65 328 A 1 
ATOM 2445 N N   . ARG A 1 329 ? 5.512   -14.082 8.294   1.00 97.56 329 A 1 
ATOM 2446 C CA  . ARG A 1 329 ? 6.000   -13.232 7.203   1.00 97.74 329 A 1 
ATOM 2447 C C   . ARG A 1 329 ? 5.479   -11.801 7.290   1.00 98.21 329 A 1 
ATOM 2448 O O   . ARG A 1 329 ? 4.317   -11.559 7.597   1.00 97.76 329 A 1 
ATOM 2449 C CB  . ARG A 1 329 ? 5.624   -13.852 5.847   1.00 96.68 329 A 1 
ATOM 2450 C CG  . ARG A 1 329 ? 6.355   -15.161 5.514   1.00 88.54 329 A 1 
ATOM 2451 C CD  . ARG A 1 329 ? 7.871   -14.973 5.391   1.00 90.58 329 A 1 
ATOM 2452 N NE  . ARG A 1 329 ? 8.569   -16.238 5.089   1.00 87.24 329 A 1 
ATOM 2453 C CZ  . ARG A 1 329 ? 9.752   -16.597 5.563   1.00 85.51 329 A 1 
ATOM 2454 N NH1 . ARG A 1 329 ? 10.429  -15.855 6.399   1.00 75.43 329 A 1 
ATOM 2455 N NH2 . ARG A 1 329 ? 10.289  -17.724 5.207   1.00 74.95 329 A 1 
ATOM 2456 N N   . ILE A 1 330 ? 6.353   -10.853 6.937   1.00 97.65 330 A 1 
ATOM 2457 C CA  . ILE A 1 330 ? 5.995   -9.456  6.697   1.00 97.87 330 A 1 
ATOM 2458 C C   . ILE A 1 330 ? 6.160   -9.177  5.203   1.00 97.83 330 A 1 
ATOM 2459 O O   . ILE A 1 330 ? 7.248   -9.353  4.655   1.00 97.42 330 A 1 
ATOM 2460 C CB  . ILE A 1 330 ? 6.824   -8.486  7.566   1.00 97.88 330 A 1 
ATOM 2461 C CG1 . ILE A 1 330 ? 6.737   -8.858  9.067   1.00 97.06 330 A 1 
ATOM 2462 C CG2 . ILE A 1 330 ? 6.329   -7.045  7.337   1.00 97.30 330 A 1 
ATOM 2463 C CD1 . ILE A 1 330 ? 7.641   -8.019  9.973   1.00 95.32 330 A 1 
ATOM 2464 N N   . VAL A 1 331 ? 5.091   -8.719  4.554   1.00 97.25 331 A 1 
ATOM 2465 C CA  . VAL A 1 331 ? 5.058   -8.306  3.147   1.00 97.35 331 A 1 
ATOM 2466 C C   . VAL A 1 331 ? 4.872   -6.788  3.100   1.00 97.37 331 A 1 
ATOM 2467 O O   . VAL A 1 331 ? 3.740   -6.295  3.139   1.00 96.94 331 A 1 
ATOM 2468 C CB  . VAL A 1 331 ? 3.970   -9.068  2.365   1.00 97.29 331 A 1 
ATOM 2469 C CG1 . VAL A 1 331 ? 4.042   -8.720  0.877   1.00 95.67 331 A 1 
ATOM 2470 C CG2 . VAL A 1 331 ? 4.142   -10.586 2.504   1.00 95.87 331 A 1 
ATOM 2471 N N   . PRO A 1 332 ? 5.973   -6.008  3.097   1.00 96.59 332 A 1 
ATOM 2472 C CA  . PRO A 1 332 ? 5.889   -4.559  3.057   1.00 96.00 332 A 1 
ATOM 2473 C C   . PRO A 1 332 ? 5.627   -4.061  1.631   1.00 96.01 332 A 1 
ATOM 2474 O O   . PRO A 1 332 ? 5.983   -4.718  0.650   1.00 95.17 332 A 1 
ATOM 2475 C CB  . PRO A 1 332 ? 7.231   -4.076  3.598   1.00 95.57 332 A 1 
ATOM 2476 C CG  . PRO A 1 332 ? 8.197   -5.142  3.080   1.00 94.69 332 A 1 
ATOM 2477 C CD  . PRO A 1 332 ? 7.370   -6.427  3.109   1.00 96.50 332 A 1 
ATOM 2478 N N   . HIS A 1 333 ? 5.094   -2.847  1.515   1.00 92.58 333 A 1 
ATOM 2479 C CA  . HIS A 1 333 ? 5.202   -2.085  0.270   1.00 92.89 333 A 1 
ATOM 2480 C C   . HIS A 1 333 ? 6.684   -1.841  -0.059  1.00 93.03 333 A 1 
ATOM 2481 O O   . HIS A 1 333 ? 7.448   -1.359  0.784   1.00 90.78 333 A 1 
ATOM 2482 C CB  . HIS A 1 333 ? 4.427   -0.767  0.363   1.00 93.09 333 A 1 
ATOM 2483 C CG  . HIS A 1 333 ? 4.719   0.139   -0.811  1.00 92.19 333 A 1 
ATOM 2484 N ND1 . HIS A 1 333 ? 4.748   -0.249  -2.135  1.00 85.24 333 A 1 
ATOM 2485 C CD2 . HIS A 1 333 ? 5.143   1.440   -0.753  1.00 85.55 333 A 1 
ATOM 2486 C CE1 . HIS A 1 333 ? 5.189   0.795   -2.857  1.00 87.13 333 A 1 
ATOM 2487 N NE2 . HIS A 1 333 ? 5.438   1.843   -2.056  1.00 87.10 333 A 1 
ATOM 2488 N N   . GLN A 1 334 ? 7.061   -2.131  -1.284  1.00 92.85 334 A 1 
ATOM 2489 C CA  . GLN A 1 334 ? 8.445   -2.130  -1.736  1.00 91.85 334 A 1 
ATOM 2490 C C   . GLN A 1 334 ? 8.735   -0.884  -2.574  1.00 92.41 334 A 1 
ATOM 2491 O O   . GLN A 1 334 ? 8.815   -0.930  -3.792  1.00 87.74 334 A 1 
ATOM 2492 C CB  . GLN A 1 334 ? 8.755   -3.445  -2.455  1.00 88.11 334 A 1 
ATOM 2493 C CG  . GLN A 1 334 ? 8.324   -4.651  -1.612  1.00 86.05 334 A 1 
ATOM 2494 C CD  . GLN A 1 334 ? 8.911   -5.960  -2.089  1.00 84.39 334 A 1 
ATOM 2495 O OE1 . GLN A 1 334 ? 10.028  -6.024  -2.548  1.00 74.78 334 A 1 
ATOM 2496 N NE2 . GLN A 1 334 ? 8.199   -7.048  -1.940  1.00 71.43 334 A 1 
ATOM 2497 N N   . ALA A 1 335 ? 8.855   0.254   -1.900  1.00 92.15 335 A 1 
ATOM 2498 C CA  . ALA A 1 335 ? 9.274   1.501   -2.541  1.00 90.48 335 A 1 
ATOM 2499 C C   . ALA A 1 335 ? 10.797  1.608   -2.663  1.00 91.63 335 A 1 
ATOM 2500 O O   . ALA A 1 335 ? 11.313  2.169   -3.625  1.00 87.21 335 A 1 
ATOM 2501 C CB  . ALA A 1 335 ? 8.721   2.674   -1.724  1.00 87.82 335 A 1 
ATOM 2502 N N   . ASN A 1 336 ? 11.503  1.130   -1.646  1.00 91.96 336 A 1 
ATOM 2503 C CA  . ASN A 1 336 ? 12.952  1.163   -1.518  1.00 92.26 336 A 1 
ATOM 2504 C C   . ASN A 1 336 ? 13.367  0.177   -0.409  1.00 92.84 336 A 1 
ATOM 2505 O O   . ASN A 1 336 ? 12.857  0.267   0.711   1.00 91.17 336 A 1 
ATOM 2506 C CB  . ASN A 1 336 ? 13.356  2.607   -1.186  1.00 90.72 336 A 1 
ATOM 2507 C CG  . ASN A 1 336 ? 14.857  2.822   -1.136  1.00 90.12 336 A 1 
ATOM 2508 O OD1 . ASN A 1 336 ? 15.593  2.066   -0.538  1.00 83.89 336 A 1 
ATOM 2509 N ND2 . ASN A 1 336 ? 15.349  3.885   -1.733  1.00 83.95 336 A 1 
ATOM 2510 N N   . ALA A 1 337 ? 14.316  -0.721  -0.689  1.00 94.06 337 A 1 
ATOM 2511 C CA  . ALA A 1 337 ? 14.771  -1.724  0.278   1.00 93.73 337 A 1 
ATOM 2512 C C   . ALA A 1 337 ? 15.331  -1.094  1.566   1.00 94.36 337 A 1 
ATOM 2513 O O   . ALA A 1 337 ? 15.137  -1.622  2.664   1.00 93.74 337 A 1 
ATOM 2514 C CB  . ALA A 1 337 ? 15.817  -2.614  -0.404  1.00 93.26 337 A 1 
ATOM 2515 N N   . ARG A 1 338 ? 15.950  0.092   1.468   1.00 95.66 338 A 1 
ATOM 2516 C CA  . ARG A 1 338 ? 16.536  0.806   2.618   1.00 95.67 338 A 1 
ATOM 2517 C C   . ARG A 1 338 ? 15.497  1.231   3.653   1.00 96.45 338 A 1 
ATOM 2518 O O   . ARG A 1 338 ? 15.822  1.297   4.841   1.00 95.67 338 A 1 
ATOM 2519 C CB  . ARG A 1 338 ? 17.335  2.028   2.141   1.00 95.01 338 A 1 
ATOM 2520 C CG  . ARG A 1 338 ? 18.466  1.709   1.144   1.00 89.72 338 A 1 
ATOM 2521 C CD  . ARG A 1 338 ? 19.473  0.709   1.715   1.00 83.52 338 A 1 
ATOM 2522 N NE  . ARG A 1 338 ? 20.513  0.366   0.743   1.00 74.99 338 A 1 
ATOM 2523 C CZ  . ARG A 1 338 ? 21.302  -0.691  0.793   1.00 66.42 338 A 1 
ATOM 2524 N NH1 . ARG A 1 338 ? 21.277  -1.534  1.792   1.00 57.16 338 A 1 
ATOM 2525 N NH2 . ARG A 1 338 ? 22.132  -0.925  -0.185  1.00 56.78 338 A 1 
ATOM 2526 N N   . ILE A 1 339 ? 14.257  1.497   3.247   1.00 95.28 339 A 1 
ATOM 2527 C CA  . ILE A 1 339 ? 13.158  1.818   4.171   1.00 95.40 339 A 1 
ATOM 2528 C C   . ILE A 1 339 ? 12.839  0.602   5.040   1.00 96.14 339 A 1 
ATOM 2529 O O   . ILE A 1 339 ? 12.756  0.725   6.266   1.00 96.18 339 A 1 
ATOM 2530 C CB  . ILE A 1 339 ? 11.910  2.302   3.396   1.00 95.37 339 A 1 
ATOM 2531 C CG1 . ILE A 1 339 ? 12.202  3.655   2.707   1.00 94.41 339 A 1 
ATOM 2532 C CG2 . ILE A 1 339 ? 10.688  2.427   4.328   1.00 94.82 339 A 1 
ATOM 2533 C CD1 . ILE A 1 339 ? 11.163  4.062   1.661   1.00 91.94 339 A 1 
ATOM 2534 N N   . VAL A 1 340 ? 12.701  -0.569  4.418   1.00 95.74 340 A 1 
ATOM 2535 C CA  . VAL A 1 340 ? 12.380  -1.824  5.104   1.00 95.82 340 A 1 
ATOM 2536 C C   . VAL A 1 340 ? 13.520  -2.230  6.038   1.00 96.29 340 A 1 
ATOM 2537 O O   . VAL A 1 340 ? 13.278  -2.490  7.214   1.00 96.22 340 A 1 
ATOM 2538 C CB  . VAL A 1 340 ? 12.052  -2.937  4.092   1.00 95.52 340 A 1 
ATOM 2539 C CG1 . VAL A 1 340 ? 11.655  -4.228  4.811   1.00 93.51 340 A 1 
ATOM 2540 C CG2 . VAL A 1 340 ? 10.891  -2.517  3.177   1.00 93.87 340 A 1 
ATOM 2541 N N   . GLN A 1 341 ? 14.764  -2.161  5.561   1.00 95.77 341 A 1 
ATOM 2542 C CA  . GLN A 1 341 ? 15.954  -2.445  6.367   1.00 95.23 341 A 1 
ATOM 2543 C C   . GLN A 1 341 ? 16.069  -1.511  7.581   1.00 95.97 341 A 1 
ATOM 2544 O O   . GLN A 1 341 ? 16.334  -1.952  8.701   1.00 96.25 341 A 1 
ATOM 2545 C CB  . GLN A 1 341 ? 17.198  -2.307  5.481   1.00 94.84 341 A 1 
ATOM 2546 C CG  . GLN A 1 341 ? 17.308  -3.455  4.463   1.00 91.01 341 A 1 
ATOM 2547 C CD  . GLN A 1 341 ? 18.429  -3.277  3.455   1.00 89.84 341 A 1 
ATOM 2548 O OE1 . GLN A 1 341 ? 18.948  -2.191  3.214   1.00 84.04 341 A 1 
ATOM 2549 N NE2 . GLN A 1 341 ? 18.825  -4.354  2.815   1.00 82.00 341 A 1 
ATOM 2550 N N   . ALA A 1 342 ? 15.828  -0.209  7.397   1.00 95.17 342 A 1 
ATOM 2551 C CA  . ALA A 1 342 ? 15.855  0.755   8.497   1.00 95.57 342 A 1 
ATOM 2552 C C   . ALA A 1 342 ? 14.744  0.493   9.526   1.00 96.52 342 A 1 
ATOM 2553 O O   . ALA A 1 342 ? 14.991  0.600   10.730  1.00 96.71 342 A 1 
ATOM 2554 C CB  . ALA A 1 342 ? 15.760  2.171   7.919   1.00 95.89 342 A 1 
ATOM 2555 N N   . ALA A 1 343 ? 13.534  0.142   9.073   1.00 95.73 343 A 1 
ATOM 2556 C CA  . ALA A 1 343 ? 12.429  -0.216  9.956   1.00 95.58 343 A 1 
ATOM 2557 C C   . ALA A 1 343 ? 12.711  -1.522  10.721  1.00 96.22 343 A 1 
ATOM 2558 O O   . ALA A 1 343 ? 12.571  -1.549  11.945  1.00 96.47 343 A 1 
ATOM 2559 C CB  . ALA A 1 343 ? 11.144  -0.293  9.128   1.00 95.87 343 A 1 
ATOM 2560 N N   . GLY A 1 344 ? 13.191  -2.564  10.029  1.00 95.21 344 A 1 
ATOM 2561 C CA  . GLY A 1 344 ? 13.593  -3.836  10.636  1.00 95.45 344 A 1 
ATOM 2562 C C   . GLY A 1 344 ? 14.652  -3.651  11.718  1.00 96.32 344 A 1 
ATOM 2563 O O   . GLY A 1 344 ? 14.468  -4.094  12.852  1.00 96.19 344 A 1 
ATOM 2564 N N   . LYS A 1 345 ? 15.701  -2.866  11.425  1.00 96.23 345 A 1 
ATOM 2565 C CA  . LYS A 1 345 ? 16.754  -2.528  12.395  1.00 96.19 345 A 1 
ATOM 2566 C C   . LYS A 1 345 ? 16.212  -1.795  13.625  1.00 96.65 345 A 1 
ATOM 2567 O O   . LYS A 1 345 ? 16.639  -2.089  14.736  1.00 95.76 345 A 1 
ATOM 2568 C CB  . LYS A 1 345 ? 17.850  -1.719  11.687  1.00 96.04 345 A 1 
ATOM 2569 C CG  . LYS A 1 345 ? 19.035  -1.426  12.621  1.00 84.40 345 A 1 
ATOM 2570 C CD  . LYS A 1 345 ? 20.164  -0.716  11.869  1.00 80.42 345 A 1 
ATOM 2571 C CE  . LYS A 1 345 ? 21.335  -0.466  12.825  1.00 71.41 345 A 1 
ATOM 2572 N NZ  . LYS A 1 345 ? 22.494  0.144   12.126  1.00 62.92 345 A 1 
ATOM 2573 N N   . ARG A 1 346 ? 15.285  -0.837  13.450  1.00 96.45 346 A 1 
ATOM 2574 C CA  . ARG A 1 346 ? 14.672  -0.094  14.571  1.00 96.19 346 A 1 
ATOM 2575 C C   . ARG A 1 346 ? 13.856  -0.992  15.493  1.00 96.43 346 A 1 
ATOM 2576 O O   . ARG A 1 346 ? 13.845  -0.757  16.695  1.00 94.87 346 A 1 
ATOM 2577 C CB  . ARG A 1 346 ? 13.769  1.030   14.046  1.00 95.55 346 A 1 
ATOM 2578 C CG  . ARG A 1 346 ? 14.569  2.245   13.585  1.00 88.73 346 A 1 
ATOM 2579 C CD  . ARG A 1 346 ? 13.597  3.280   13.019  1.00 88.00 346 A 1 
ATOM 2580 N NE  . ARG A 1 346 ? 14.305  4.459   12.500  1.00 82.97 346 A 1 
ATOM 2581 C CZ  . ARG A 1 346 ? 13.738  5.599   12.145  1.00 77.85 346 A 1 
ATOM 2582 N NH1 . ARG A 1 346 ? 12.452  5.797   12.266  1.00 72.42 346 A 1 
ATOM 2583 N NH2 . ARG A 1 346 ? 14.460  6.562   11.650  1.00 69.43 346 A 1 
ATOM 2584 N N   . LEU A 1 347 ? 13.181  -1.978  14.928  1.00 95.52 347 A 1 
ATOM 2585 C CA  . LEU A 1 347 ? 12.314  -2.899  15.659  1.00 95.29 347 A 1 
ATOM 2586 C C   . LEU A 1 347 ? 13.039  -4.165  16.138  1.00 95.82 347 A 1 
ATOM 2587 O O   . LEU A 1 347 ? 12.433  -4.978  16.826  1.00 94.73 347 A 1 
ATOM 2588 C CB  . LEU A 1 347 ? 11.115  -3.241  14.765  1.00 95.47 347 A 1 
ATOM 2589 C CG  . LEU A 1 347 ? 10.196  -2.048  14.449  1.00 95.16 347 A 1 
ATOM 2590 C CD1 . LEU A 1 347 ? 9.117   -2.502  13.470  1.00 92.83 347 A 1 
ATOM 2591 C CD2 . LEU A 1 347 ? 9.512   -1.505  15.703  1.00 93.45 347 A 1 
ATOM 2592 N N   . GLY A 1 348 ? 14.310  -4.353  15.774  1.00 95.90 348 A 1 
ATOM 2593 C CA  . GLY A 1 348 ? 15.042  -5.588  16.065  1.00 96.08 348 A 1 
ATOM 2594 C C   . GLY A 1 348 ? 14.477  -6.813  15.335  1.00 96.76 348 A 1 
ATOM 2595 O O   . GLY A 1 348 ? 14.579  -7.926  15.846  1.00 95.24 348 A 1 
ATOM 2596 N N   . ILE A 1 349 ? 13.847  -6.612  14.166  1.00 96.41 349 A 1 
ATOM 2597 C CA  . ILE A 1 349 ? 13.259  -7.685  13.354  1.00 96.41 349 A 1 
ATOM 2598 C C   . ILE A 1 349 ? 14.305  -8.183  12.358  1.00 95.91 349 A 1 
ATOM 2599 O O   . ILE A 1 349 ? 14.886  -7.387  11.617  1.00 94.64 349 A 1 
ATOM 2600 C CB  . ILE A 1 349 ? 11.966  -7.220  12.651  1.00 96.53 349 A 1 
ATOM 2601 C CG1 . ILE A 1 349 ? 10.932  -6.716  13.682  1.00 95.76 349 A 1 
ATOM 2602 C CG2 . ILE A 1 349 ? 11.376  -8.365  11.807  1.00 95.76 349 A 1 
ATOM 2603 C CD1 . ILE A 1 349 ? 9.647   -6.148  13.074  1.00 94.67 349 A 1 
ATOM 2604 N N   . ASN A 1 350 ? 14.517  -9.503  12.315  1.00 96.16 350 A 1 
ATOM 2605 C CA  . ASN A 1 350 ? 15.402  -10.137 11.338  1.00 95.17 350 A 1 
ATOM 2606 C C   . ASN A 1 350 ? 14.882  -9.899  9.904   1.00 95.33 350 A 1 
ATOM 2607 O O   . ASN A 1 350 ? 13.687  -10.052 9.647   1.00 94.16 350 A 1 
ATOM 2608 C CB  . ASN A 1 350 ? 15.549  -11.638 11.684  1.00 93.28 350 A 1 
ATOM 2609 C CG  . ASN A 1 350 ? 16.561  -12.375 10.817  1.00 85.77 350 A 1 
ATOM 2610 O OD1 . ASN A 1 350 ? 17.031  -11.871 9.820   1.00 76.59 350 A 1 
ATOM 2611 N ND2 . ASN A 1 350 ? 16.902  -13.595 11.143  1.00 76.97 350 A 1 
ATOM 2612 N N   . GLU A 1 351 ? 15.792  -9.561  8.983   1.00 94.40 351 A 1 
ATOM 2613 C CA  . GLU A 1 351 ? 15.497  -9.306  7.567   1.00 93.26 351 A 1 
ATOM 2614 C C   . GLU A 1 351 ? 14.800  -10.499 6.888   1.00 94.00 351 A 1 
ATOM 2615 O O   . GLU A 1 351 ? 13.910  -10.301 6.073   1.00 92.59 351 A 1 
ATOM 2616 C CB  . GLU A 1 351 ? 16.804  -8.907  6.863   1.00 90.82 351 A 1 
ATOM 2617 C CG  . GLU A 1 351 ? 16.618  -8.401  5.425   1.00 81.67 351 A 1 
ATOM 2618 C CD  . GLU A 1 351 ? 17.857  -7.664  4.871   1.00 78.25 351 A 1 
ATOM 2619 O OE1 . GLU A 1 351 ? 17.723  -6.972  3.829   1.00 70.64 351 A 1 
ATOM 2620 O OE2 . GLU A 1 351 ? 18.917  -7.684  5.533   1.00 71.69 351 A 1 
ATOM 2621 N N   . GLU A 1 352 ? 15.086  -11.730 7.312   1.00 94.47 352 A 1 
ATOM 2622 C CA  . GLU A 1 352 ? 14.447  -12.957 6.799   1.00 94.09 352 A 1 
ATOM 2623 C C   . GLU A 1 352 ? 12.925  -13.018 7.011   1.00 95.02 352 A 1 
ATOM 2624 O O   . GLU A 1 352 ? 12.235  -13.772 6.314   1.00 93.42 352 A 1 
ATOM 2625 C CB  . GLU A 1 352 ? 15.054  -14.173 7.504   1.00 92.81 352 A 1 
ATOM 2626 C CG  . GLU A 1 352 ? 16.539  -14.397 7.189   1.00 83.10 352 A 1 
ATOM 2627 C CD  . GLU A 1 352 ? 17.151  -15.515 8.051   1.00 74.98 352 A 1 
ATOM 2628 O OE1 . GLU A 1 352 ? 18.192  -16.054 7.633   1.00 67.42 352 A 1 
ATOM 2629 O OE2 . GLU A 1 352 ? 16.608  -15.776 9.148   1.00 67.88 352 A 1 
ATOM 2630 N N   . LYS A 1 353 ? 12.376  -12.252 7.964   1.00 95.97 353 A 1 
ATOM 2631 C CA  . LYS A 1 353 ? 10.923  -12.138 8.143   1.00 96.16 353 A 1 
ATOM 2632 C C   . LYS A 1 353 ? 10.265  -11.283 7.063   1.00 97.19 353 A 1 
ATOM 2633 O O   . LYS A 1 353 ? 9.082   -11.482 6.786   1.00 96.40 353 A 1 
ATOM 2634 C CB  . LYS A 1 353 ? 10.564  -11.614 9.540   1.00 94.05 353 A 1 
ATOM 2635 C CG  . LYS A 1 353 ? 10.671  -12.711 10.605  1.00 88.65 353 A 1 
ATOM 2636 C CD  . LYS A 1 353 ? 10.097  -12.238 11.948  1.00 89.87 353 A 1 
ATOM 2637 C CE  . LYS A 1 353 ? 10.057  -13.361 12.997  1.00 88.02 353 A 1 
ATOM 2638 N NZ  . LYS A 1 353 ? 8.866   -14.235 12.864  1.00 86.12 353 A 1 
ATOM 2639 N N   . PHE A 1 354 ? 11.013  -10.362 6.460   1.00 96.66 354 A 1 
ATOM 2640 C CA  . PHE A 1 354 ? 10.516  -9.531  5.374   1.00 96.55 354 A 1 
ATOM 2641 C C   . PHE A 1 354 ? 10.653  -10.270 4.043   1.00 96.50 354 A 1 
ATOM 2642 O O   . PHE A 1 354 ? 11.694  -10.846 3.743   1.00 95.57 354 A 1 
ATOM 2643 C CB  . PHE A 1 354 ? 11.236  -8.182  5.353   1.00 96.45 354 A 1 
ATOM 2644 C CG  . PHE A 1 354 ? 11.002  -7.341  6.596   1.00 96.89 354 A 1 
ATOM 2645 C CD1 . PHE A 1 354 ? 9.908   -6.458  6.662   1.00 95.49 354 A 1 
ATOM 2646 C CD2 . PHE A 1 354 ? 11.878  -7.442  7.690   1.00 96.02 354 A 1 
ATOM 2647 C CE1 . PHE A 1 354 ? 9.699   -5.673  7.808   1.00 95.49 354 A 1 
ATOM 2648 C CE2 . PHE A 1 354 ? 11.667  -6.660  8.840   1.00 95.49 354 A 1 
ATOM 2649 C CZ  . PHE A 1 354 ? 10.580  -5.772  8.897   1.00 96.10 354 A 1 
ATOM 2650 N N   . TYR A 1 355 ? 9.605   -10.224 3.226   1.00 95.88 355 A 1 
ATOM 2651 C CA  . TYR A 1 355 ? 9.688   -10.685 1.844   1.00 95.79 355 A 1 
ATOM 2652 C C   . TYR A 1 355 ? 9.936   -9.495  0.922   1.00 95.82 355 A 1 
ATOM 2653 O O   . TYR A 1 355 ? 9.101   -8.592  0.846   1.00 94.43 355 A 1 
ATOM 2654 C CB  . TYR A 1 355 ? 8.430   -11.456 1.461   1.00 95.57 355 A 1 
ATOM 2655 C CG  . TYR A 1 355 ? 8.547   -12.056 0.074   1.00 95.59 355 A 1 
ATOM 2656 C CD1 . TYR A 1 355 ? 7.886   -11.469 -1.023  1.00 92.14 355 A 1 
ATOM 2657 C CD2 . TYR A 1 355 ? 9.367   -13.179 -0.123  1.00 92.98 355 A 1 
ATOM 2658 C CE1 . TYR A 1 355 ? 8.035   -12.020 -2.309  1.00 91.32 355 A 1 
ATOM 2659 C CE2 . TYR A 1 355 ? 9.523   -13.727 -1.407  1.00 91.30 355 A 1 
ATOM 2660 C CZ  . TYR A 1 355 ? 8.856   -13.151 -2.499  1.00 92.22 355 A 1 
ATOM 2661 O OH  . TYR A 1 355 ? 9.015   -13.695 -3.731  1.00 90.73 355 A 1 
ATOM 2662 N N   . LEU A 1 356 ? 11.084  -9.500  0.242   1.00 95.20 356 A 1 
ATOM 2663 C CA  . LEU A 1 356 ? 11.488  -8.464  -0.705  1.00 94.60 356 A 1 
ATOM 2664 C C   . LEU A 1 356 ? 11.737  -9.085  -2.080  1.00 95.06 356 A 1 
ATOM 2665 O O   . LEU A 1 356 ? 12.552  -9.988  -2.206  1.00 92.66 356 A 1 
ATOM 2666 C CB  . LEU A 1 356 ? 12.738  -7.725  -0.189  1.00 92.73 356 A 1 
ATOM 2667 C CG  . LEU A 1 356 ? 12.549  -6.945  1.126   1.00 91.00 356 A 1 
ATOM 2668 C CD1 . LEU A 1 356 ? 13.867  -6.287  1.538   1.00 86.23 356 A 1 
ATOM 2669 C CD2 . LEU A 1 356 ? 11.497  -5.846  1.010   1.00 86.45 356 A 1 
ATOM 2670 N N   . ASN A 1 357 ? 11.050  -8.565  -3.100  1.00 92.15 357 A 1 
ATOM 2671 C CA  . ASN A 1 357 ? 11.265  -8.856  -4.520  1.00 92.31 357 A 1 
ATOM 2672 C C   . ASN A 1 357 ? 11.511  -7.577  -5.346  1.00 93.30 357 A 1 
ATOM 2673 O O   . ASN A 1 357 ? 11.499  -7.596  -6.566  1.00 91.01 357 A 1 
ATOM 2674 C CB  . ASN A 1 357 ? 10.099  -9.712  -5.052  1.00 90.71 357 A 1 
ATOM 2675 C CG  . ASN A 1 357 ? 8.757   -9.001  -5.047  1.00 92.36 357 A 1 
ATOM 2676 O OD1 . ASN A 1 357 ? 8.619   -7.857  -4.631  1.00 89.09 357 A 1 
ATOM 2677 N ND2 . ASN A 1 357 ? 7.720   -9.666  -5.483  1.00 89.16 357 A 1 
ATOM 2678 N N   . ILE A 1 358 ? 11.775  -6.462  -4.665  1.00 93.45 358 A 1 
ATOM 2679 C CA  . ILE A 1 358 ? 12.066  -5.156  -5.269  1.00 93.84 358 A 1 
ATOM 2680 C C   . ILE A 1 358 ? 13.262  -5.184  -6.226  1.00 94.32 358 A 1 
ATOM 2681 O O   . ILE A 1 358 ? 13.315  -4.374  -7.143  1.00 93.49 358 A 1 
ATOM 2682 C CB  . ILE A 1 358 ? 12.265  -4.097  -4.163  1.00 92.69 358 A 1 
ATOM 2683 C CG1 . ILE A 1 358 ? 12.327  -2.683  -4.771  1.00 89.06 358 A 1 
ATOM 2684 C CG2 . ILE A 1 358 ? 13.506  -4.393  -3.291  1.00 87.60 358 A 1 
ATOM 2685 C CD1 . ILE A 1 358 ? 12.329  -1.547  -3.747  1.00 87.18 358 A 1 
ATOM 2686 N N   . GLU A 1 359 ? 14.199  -6.109  -6.031  1.00 92.96 359 A 1 
ATOM 2687 C CA  . GLU A 1 359 ? 15.338  -6.276  -6.933  1.00 93.38 359 A 1 
ATOM 2688 C C   . GLU A 1 359 ? 14.886  -6.558  -8.372  1.00 93.89 359 A 1 
ATOM 2689 O O   . GLU A 1 359 ? 15.483  -6.022  -9.304  1.00 92.18 359 A 1 
ATOM 2690 C CB  . GLU A 1 359 ? 16.249  -7.392  -6.399  1.00 93.04 359 A 1 
ATOM 2691 C CG  . GLU A 1 359 ? 17.514  -7.519  -7.260  1.00 85.95 359 A 1 
ATOM 2692 C CD  . GLU A 1 359 ? 18.557  -8.513  -6.744  1.00 82.88 359 A 1 
ATOM 2693 O OE1 . GLU A 1 359 ? 19.622  -8.561  -7.409  1.00 73.14 359 A 1 
ATOM 2694 O OE2 . GLU A 1 359 ? 18.328  -9.174  -5.711  1.00 75.15 359 A 1 
ATOM 2695 N N   . GLU A 1 360 ? 13.810  -7.337  -8.556  1.00 93.89 360 A 1 
ATOM 2696 C CA  . GLU A 1 360 ? 13.298  -7.727  -9.869  1.00 94.34 360 A 1 
ATOM 2697 C C   . GLU A 1 360 ? 12.274  -6.734  -10.429 1.00 95.17 360 A 1 
ATOM 2698 O O   . GLU A 1 360 ? 12.333  -6.381  -11.605 1.00 93.54 360 A 1 
ATOM 2699 C CB  . GLU A 1 360 ? 12.713  -9.145  -9.769  1.00 94.12 360 A 1 
ATOM 2700 C CG  . GLU A 1 360 ? 12.199  -9.701  -11.111 1.00 91.42 360 A 1 
ATOM 2701 C CD  . GLU A 1 360 ? 13.265  -9.743  -12.222 1.00 91.28 360 A 1 
ATOM 2702 O OE1 . GLU A 1 360 ? 12.900  -9.670  -13.418 1.00 83.43 360 A 1 
ATOM 2703 O OE2 . GLU A 1 360 ? 14.482  -9.826  -11.938 1.00 86.42 360 A 1 
ATOM 2704 N N   . TYR A 1 361 ? 11.336  -6.253  -9.597  1.00 94.97 361 A 1 
ATOM 2705 C CA  . TYR A 1 361 ? 10.169  -5.496  -10.078 1.00 94.94 361 A 1 
ATOM 2706 C C   . TYR A 1 361 ? 10.269  -3.983  -9.893  1.00 95.28 361 A 1 
ATOM 2707 O O   . TYR A 1 361 ? 9.403   -3.250  -10.379 1.00 91.66 361 A 1 
ATOM 2708 C CB  . TYR A 1 361 ? 8.910   -6.032  -9.394  1.00 94.19 361 A 1 
ATOM 2709 C CG  . TYR A 1 361 ? 8.698   -7.513  -9.600  1.00 95.30 361 A 1 
ATOM 2710 C CD1 . TYR A 1 361 ? 8.400   -8.018  -10.884 1.00 90.81 361 A 1 
ATOM 2711 C CD2 . TYR A 1 361 ? 8.833   -8.388  -8.516  1.00 92.14 361 A 1 
ATOM 2712 C CE1 . TYR A 1 361 ? 8.243   -9.403  -11.077 1.00 90.29 361 A 1 
ATOM 2713 C CE2 . TYR A 1 361 ? 8.674   -9.769  -8.706  1.00 90.16 361 A 1 
ATOM 2714 C CZ  . TYR A 1 361 ? 8.382   -10.282 -9.986  1.00 92.67 361 A 1 
ATOM 2715 O OH  . TYR A 1 361 ? 8.239   -11.615 -10.159 1.00 90.23 361 A 1 
ATOM 2716 N N   . ALA A 1 362 ? 11.289  -3.501  -9.178  1.00 93.06 362 A 1 
ATOM 2717 C CA  . ALA A 1 362 ? 11.342  -2.134  -8.676  1.00 93.60 362 A 1 
ATOM 2718 C C   . ALA A 1 362 ? 10.102  -1.768  -7.827  1.00 93.96 362 A 1 
ATOM 2719 O O   . ALA A 1 362 ? 9.461   -2.627  -7.217  1.00 91.36 362 A 1 
ATOM 2720 C CB  . ALA A 1 362 ? 11.642  -1.189  -9.847  1.00 92.92 362 A 1 
ATOM 2721 N N   . ASN A 1 363 ? 9.772   -0.485  -7.753  1.00 90.19 363 A 1 
ATOM 2722 C CA  . ASN A 1 363 ? 8.595   0.001   -7.047  1.00 90.50 363 A 1 
ATOM 2723 C C   . ASN A 1 363 ? 7.373   0.015   -7.979  1.00 89.50 363 A 1 
ATOM 2724 O O   . ASN A 1 363 ? 7.208   0.938   -8.773  1.00 87.84 363 A 1 
ATOM 2725 C CB  . ASN A 1 363 ? 8.917   1.376   -6.458  1.00 90.45 363 A 1 
ATOM 2726 C CG  . ASN A 1 363 ? 7.745   2.011   -5.730  1.00 87.10 363 A 1 
ATOM 2727 O OD1 . ASN A 1 363 ? 6.672   1.455   -5.566  1.00 83.47 363 A 1 
ATOM 2728 N ND2 . ASN A 1 363 ? 7.924   3.216   -5.252  1.00 81.59 363 A 1 
ATOM 2729 N N   . THR A 1 364 ? 6.499   -0.970  -7.817  1.00 90.77 364 A 1 
ATOM 2730 C CA  . THR A 1 364 ? 5.208   -1.080  -8.523  1.00 91.02 364 A 1 
ATOM 2731 C C   . THR A 1 364 ? 4.037   -0.501  -7.711  1.00 91.41 364 A 1 
ATOM 2732 O O   . THR A 1 364 ? 2.886   -0.865  -7.930  1.00 89.61 364 A 1 
ATOM 2733 C CB  . THR A 1 364 ? 4.935   -2.536  -8.932  1.00 92.37 364 A 1 
ATOM 2734 O OG1 . THR A 1 364 ? 4.976   -3.365  -7.791  1.00 91.85 364 A 1 
ATOM 2735 C CG2 . THR A 1 364 ? 5.978   -3.070  -9.910  1.00 91.62 364 A 1 
ATOM 2736 N N   . SER A 1 365 ? 4.311   0.380   -6.752  1.00 91.31 365 A 1 
ATOM 2737 C CA  . SER A 1 365 ? 3.313   1.095   -5.931  1.00 90.79 365 A 1 
ATOM 2738 C C   . SER A 1 365 ? 2.252   0.151   -5.337  1.00 92.64 365 A 1 
ATOM 2739 O O   . SER A 1 365 ? 2.612   -0.788  -4.608  1.00 91.28 365 A 1 
ATOM 2740 C CB  . SER A 1 365 ? 2.768   2.280   -6.736  1.00 89.41 365 A 1 
ATOM 2741 O OG  . SER A 1 365 ? 1.761   3.000   -6.063  1.00 86.11 365 A 1 
ATOM 2742 N N   . SER A 1 366 ? 0.965   0.373   -5.616  1.00 94.39 366 A 1 
ATOM 2743 C CA  . SER A 1 366 ? -0.150  -0.413  -5.079  1.00 94.67 366 A 1 
ATOM 2744 C C   . SER A 1 366 ? -0.099  -1.900  -5.457  1.00 95.73 366 A 1 
ATOM 2745 O O   . SER A 1 366 ? -0.612  -2.731  -4.707  1.00 95.26 366 A 1 
ATOM 2746 C CB  . SER A 1 366 ? -1.472  0.208   -5.533  1.00 93.75 366 A 1 
ATOM 2747 O OG  . SER A 1 366 ? -1.663  0.044   -6.915  1.00 85.25 366 A 1 
ATOM 2748 N N   . ALA A 1 367 ? 0.568   -2.248  -6.559  1.00 96.45 367 A 1 
ATOM 2749 C CA  . ALA A 1 367 ? 0.712   -3.628  -7.018  1.00 96.71 367 A 1 
ATOM 2750 C C   . ALA A 1 367 ? 1.756   -4.438  -6.227  1.00 97.19 367 A 1 
ATOM 2751 O O   . ALA A 1 367 ? 1.713   -5.668  -6.231  1.00 97.16 367 A 1 
ATOM 2752 C CB  . ALA A 1 367 ? 1.044   -3.597  -8.509  1.00 96.99 367 A 1 
ATOM 2753 N N   . SER A 1 368 ? 2.681   -3.788  -5.515  1.00 96.32 368 A 1 
ATOM 2754 C CA  . SER A 1 368 ? 3.843   -4.451  -4.908  1.00 96.07 368 A 1 
ATOM 2755 C C   . SER A 1 368 ? 3.483   -5.535  -3.883  1.00 96.52 368 A 1 
ATOM 2756 O O   . SER A 1 368 ? 4.052   -6.627  -3.916  1.00 96.30 368 A 1 
ATOM 2757 C CB  . SER A 1 368 ? 4.778   -3.415  -4.274  1.00 95.61 368 A 1 
ATOM 2758 O OG  . SER A 1 368 ? 4.163   -2.743  -3.192  1.00 92.28 368 A 1 
ATOM 2759 N N   . ILE A 1 369 ? 2.512   -5.268  -2.995  1.00 97.38 369 A 1 
ATOM 2760 C CA  . ILE A 1 369 ? 2.067   -6.234  -1.980  1.00 97.38 369 A 1 
ATOM 2761 C C   . ILE A 1 369 ? 1.352   -7.434  -2.622  1.00 97.58 369 A 1 
ATOM 2762 O O   . ILE A 1 369 ? 1.749   -8.563  -2.329  1.00 97.55 369 A 1 
ATOM 2763 C CB  . ILE A 1 369 ? 1.230   -5.556  -0.873  1.00 97.36 369 A 1 
ATOM 2764 C CG1 . ILE A 1 369 ? 2.094   -4.567  -0.062  1.00 96.56 369 A 1 
ATOM 2765 C CG2 . ILE A 1 369 ? 0.597   -6.610  0.059   1.00 97.03 369 A 1 
ATOM 2766 C CD1 . ILE A 1 369 ? 1.306   -3.704  0.932   1.00 95.35 369 A 1 
ATOM 2767 N N   . PRO A 1 370 ? 0.326   -7.262  -3.476  1.00 97.39 370 A 1 
ATOM 2768 C CA  . PRO A 1 370 ? -0.360  -8.415  -4.063  1.00 97.43 370 A 1 
ATOM 2769 C C   . PRO A 1 370 ? 0.522   -9.223  -5.032  1.00 97.57 370 A 1 
ATOM 2770 O O   . PRO A 1 370 ? 0.372   -10.445 -5.063  1.00 97.51 370 A 1 
ATOM 2771 C CB  . PRO A 1 370 ? -1.627  -7.852  -4.719  1.00 97.39 370 A 1 
ATOM 2772 C CG  . PRO A 1 370 ? -1.275  -6.396  -5.001  1.00 96.66 370 A 1 
ATOM 2773 C CD  . PRO A 1 370 ? -0.378  -6.030  -3.830  1.00 97.84 370 A 1 
ATOM 2774 N N   . ILE A 1 371 ? 1.486   -8.609  -5.737  1.00 97.89 371 A 1 
ATOM 2775 C CA  . ILE A 1 371 ? 2.507   -9.349  -6.508  1.00 97.71 371 A 1 
ATOM 2776 C C   . ILE A 1 371 ? 3.326   -10.245 -5.571  1.00 97.69 371 A 1 
ATOM 2777 O O   . ILE A 1 371 ? 3.464   -11.441 -5.817  1.00 97.48 371 A 1 
ATOM 2778 C CB  . ILE A 1 371 ? 3.420   -8.383  -7.307  1.00 97.62 371 A 1 
ATOM 2779 C CG1 . ILE A 1 371 ? 2.632   -7.748  -8.474  1.00 97.04 371 A 1 
ATOM 2780 C CG2 . ILE A 1 371 ? 4.674   -9.098  -7.856  1.00 97.19 371 A 1 
ATOM 2781 C CD1 . ILE A 1 371 ? 3.354   -6.568  -9.143  1.00 96.03 371 A 1 
ATOM 2782 N N   . ALA A 1 372 ? 3.828   -9.693  -4.464  1.00 97.92 372 A 1 
ATOM 2783 C CA  . ALA A 1 372 ? 4.618   -10.445 -3.491  1.00 97.68 372 A 1 
ATOM 2784 C C   . ALA A 1 372 ? 3.816   -11.585 -2.831  1.00 97.78 372 A 1 
ATOM 2785 O O   . ALA A 1 372 ? 4.342   -12.684 -2.636  1.00 97.67 372 A 1 
ATOM 2786 C CB  . ALA A 1 372 ? 5.150   -9.455  -2.453  1.00 97.50 372 A 1 
ATOM 2787 N N   . LEU A 1 373 ? 2.539   -11.344 -2.517  1.00 97.66 373 A 1 
ATOM 2788 C CA  . LEU A 1 373 ? 1.641   -12.383 -2.000  1.00 97.62 373 A 1 
ATOM 2789 C C   . LEU A 1 373 ? 1.439   -13.509 -3.021  1.00 97.74 373 A 1 
ATOM 2790 O O   . LEU A 1 373 ? 1.479   -14.677 -2.640  1.00 97.69 373 A 1 
ATOM 2791 C CB  . LEU A 1 373 ? 0.284   -11.772 -1.602  1.00 97.69 373 A 1 
ATOM 2792 C CG  . LEU A 1 373 ? 0.308   -10.901 -0.331  1.00 97.18 373 A 1 
ATOM 2793 C CD1 . LEU A 1 373 ? -1.058  -10.240 -0.140  1.00 96.13 373 A 1 
ATOM 2794 C CD2 . LEU A 1 373 ? 0.623   -11.708 0.930   1.00 96.09 373 A 1 
ATOM 2795 N N   . ASP A 1 374 ? 1.265   -13.175 -4.299  1.00 98.00 374 A 1 
ATOM 2796 C CA  . ASP A 1 374 ? 1.120   -14.174 -5.357  1.00 98.10 374 A 1 
ATOM 2797 C C   . ASP A 1 374 ? 2.392   -15.016 -5.534  1.00 98.05 374 A 1 
ATOM 2798 O O   . ASP A 1 374 ? 2.305   -16.243 -5.619  1.00 97.78 374 A 1 
ATOM 2799 C CB  . ASP A 1 374 ? 0.715   -13.494 -6.665  1.00 98.22 374 A 1 
ATOM 2800 C CG  . ASP A 1 374 ? 0.491   -14.525 -7.768  1.00 98.02 374 A 1 
ATOM 2801 O OD1 . ASP A 1 374 ? -0.464  -15.324 -7.673  1.00 94.78 374 A 1 
ATOM 2802 O OD2 . ASP A 1 374 ? 1.296   -14.553 -8.722  1.00 95.72 374 A 1 
ATOM 2803 N N   . GLU A 1 375 ? 3.574   -14.407 -5.501  1.00 97.99 375 A 1 
ATOM 2804 C CA  . GLU A 1 375 ? 4.841   -15.148 -5.573  1.00 97.62 375 A 1 
ATOM 2805 C C   . GLU A 1 375 ? 5.010   -16.121 -4.408  1.00 97.73 375 A 1 
ATOM 2806 O O   . GLU A 1 375 ? 5.328   -17.292 -4.622  1.00 97.05 375 A 1 
ATOM 2807 C CB  . GLU A 1 375 ? 6.032   -14.194 -5.572  1.00 96.90 375 A 1 
ATOM 2808 C CG  . GLU A 1 375 ? 6.143   -13.439 -6.892  1.00 92.72 375 A 1 
ATOM 2809 C CD  . GLU A 1 375 ? 7.448   -12.661 -6.945  1.00 92.34 375 A 1 
ATOM 2810 O OE1 . GLU A 1 375 ? 8.110   -12.760 -7.999  1.00 83.85 375 A 1 
ATOM 2811 O OE2 . GLU A 1 375 ? 7.785   -11.983 -5.953  1.00 85.97 375 A 1 
ATOM 2812 N N   . LEU A 1 376 ? 4.775   -15.654 -3.187  1.00 97.89 376 A 1 
ATOM 2813 C CA  . LEU A 1 376 ? 4.854   -16.488 -1.989  1.00 97.70 376 A 1 
ATOM 2814 C C   . LEU A 1 376 ? 3.840   -17.635 -2.030  1.00 97.76 376 A 1 
ATOM 2815 O O   . LEU A 1 376 ? 4.181   -18.767 -1.689  1.00 97.32 376 A 1 
ATOM 2816 C CB  . LEU A 1 376 ? 4.606   -15.613 -0.752  1.00 97.67 376 A 1 
ATOM 2817 C CG  . LEU A 1 376 ? 5.784   -14.716 -0.344  1.00 97.10 376 A 1 
ATOM 2818 C CD1 . LEU A 1 376 ? 5.312   -13.744 0.741   1.00 95.64 376 A 1 
ATOM 2819 C CD2 . LEU A 1 376 ? 6.935   -15.548 0.233   1.00 95.89 376 A 1 
ATOM 2820 N N   . ASN A 1 377 ? 2.612   -17.352 -2.469  1.00 97.24 377 A 1 
ATOM 2821 C CA  . ASN A 1 377 ? 1.541   -18.337 -2.560  1.00 97.18 377 A 1 
ATOM 2822 C C   . ASN A 1 377 ? 1.827   -19.394 -3.636  1.00 97.05 377 A 1 
ATOM 2823 O O   . ASN A 1 377 ? 1.729   -20.590 -3.361  1.00 96.42 377 A 1 
ATOM 2824 C CB  . ASN A 1 377 ? 0.222   -17.591 -2.812  1.00 97.29 377 A 1 
ATOM 2825 C CG  . ASN A 1 377 ? -0.994  -18.500 -2.788  1.00 97.13 377 A 1 
ATOM 2826 O OD1 . ASN A 1 377 ? -1.029  -19.552 -2.170  1.00 92.80 377 A 1 
ATOM 2827 N ND2 . ASN A 1 377 ? -2.052  -18.113 -3.452  1.00 92.95 377 A 1 
ATOM 2828 N N   . ARG A 1 378 ? 2.245   -18.991 -4.841  1.00 97.87 378 A 1 
ATOM 2829 C CA  . ARG A 1 378 ? 2.586   -19.919 -5.937  1.00 97.51 378 A 1 
ATOM 2830 C C   . ARG A 1 378 ? 3.828   -20.747 -5.634  1.00 97.55 378 A 1 
ATOM 2831 O O   . ARG A 1 378 ? 3.882   -21.903 -6.029  1.00 96.79 378 A 1 
ATOM 2832 C CB  . ARG A 1 378 ? 2.770   -19.155 -7.254  1.00 96.85 378 A 1 
ATOM 2833 C CG  . ARG A 1 378 ? 1.429   -18.659 -7.795  1.00 94.11 378 A 1 
ATOM 2834 C CD  . ARG A 1 378 ? 1.619   -17.904 -9.108  1.00 94.06 378 A 1 
ATOM 2835 N NE  . ARG A 1 378 ? 0.341   -17.335 -9.564  1.00 93.28 378 A 1 
ATOM 2836 C CZ  . ARG A 1 378 ? -0.609  -17.922 -10.275 1.00 94.49 378 A 1 
ATOM 2837 N NH1 . ARG A 1 378 ? -0.495  -19.126 -10.756 1.00 85.61 378 A 1 
ATOM 2838 N NH2 . ARG A 1 378 ? -1.713  -17.285 -10.499 1.00 87.69 378 A 1 
ATOM 2839 N N   . ALA A 1 379 ? 4.788   -20.182 -4.895  1.00 97.55 379 A 1 
ATOM 2840 C CA  . ALA A 1 379 ? 5.972   -20.896 -4.423  1.00 97.17 379 A 1 
ATOM 2841 C C   . ALA A 1 379 ? 5.714   -21.777 -3.183  1.00 96.99 379 A 1 
ATOM 2842 O O   . ALA A 1 379 ? 6.676   -22.288 -2.608  1.00 95.72 379 A 1 
ATOM 2843 C CB  . ALA A 1 379 ? 7.086   -19.869 -4.182  1.00 97.08 379 A 1 
ATOM 2844 N N   . GLU A 1 380 ? 4.460   -21.909 -2.735  1.00 96.58 380 A 1 
ATOM 2845 C CA  . GLU A 1 380 ? 4.052   -22.665 -1.537  1.00 96.27 380 A 1 
ATOM 2846 C C   . GLU A 1 380 ? 4.783   -22.237 -0.248  1.00 96.56 380 A 1 
ATOM 2847 O O   . GLU A 1 380 ? 4.987   -23.017 0.686   1.00 94.92 380 A 1 
ATOM 2848 C CB  . GLU A 1 380 ? 4.106   -24.181 -1.788  1.00 95.71 380 A 1 
ATOM 2849 C CG  . GLU A 1 380 ? 3.282   -24.614 -3.010  1.00 93.09 380 A 1 
ATOM 2850 C CD  . GLU A 1 380 ? 3.225   -26.137 -3.174  1.00 88.34 380 A 1 
ATOM 2851 O OE1 . GLU A 1 380 ? 2.271   -26.594 -3.838  1.00 79.72 380 A 1 
ATOM 2852 O OE2 . GLU A 1 380 ? 4.109   -26.835 -2.625  1.00 80.06 380 A 1 
ATOM 2853 N N   . LYS A 1 381 ? 5.186   -20.961 -0.196  1.00 96.82 381 A 1 
ATOM 2854 C CA  . LYS A 1 381 ? 5.855   -20.339 0.959   1.00 96.53 381 A 1 
ATOM 2855 C C   . LYS A 1 381 ? 4.880   -19.720 1.962   1.00 96.73 381 A 1 
ATOM 2856 O O   . LYS A 1 381 ? 5.331   -19.207 2.984   1.00 95.49 381 A 1 
ATOM 2857 C CB  . LYS A 1 381 ? 6.885   -19.309 0.485   1.00 96.56 381 A 1 
ATOM 2858 C CG  . LYS A 1 381 ? 8.066   -19.949 -0.256  1.00 94.56 381 A 1 
ATOM 2859 C CD  . LYS A 1 381 ? 9.078   -18.867 -0.648  1.00 88.03 381 A 1 
ATOM 2860 C CE  . LYS A 1 381 ? 10.251  -19.490 -1.406  1.00 84.37 381 A 1 
ATOM 2861 N NZ  . LYS A 1 381 ? 11.204  -18.452 -1.874  1.00 73.42 381 A 1 
ATOM 2862 N N   . LEU A 1 382 ? 3.576   -19.758 1.668   1.00 96.29 382 A 1 
ATOM 2863 C CA  . LEU A 1 382 ? 2.492   -19.423 2.590   1.00 95.85 382 A 1 
ATOM 2864 C C   . LEU A 1 382 ? 1.675   -20.684 2.851   1.00 95.29 382 A 1 
ATOM 2865 O O   . LEU A 1 382 ? 1.173   -21.307 1.910   1.00 92.97 382 A 1 
ATOM 2866 C CB  . LEU A 1 382 ? 1.605   -18.302 2.018   1.00 95.45 382 A 1 
ATOM 2867 C CG  . LEU A 1 382 ? 2.339   -16.973 1.792   1.00 95.40 382 A 1 
ATOM 2868 C CD1 . LEU A 1 382 ? 1.395   -15.960 1.152   1.00 93.74 382 A 1 
ATOM 2869 C CD2 . LEU A 1 382 ? 2.882   -16.374 3.089   1.00 94.44 382 A 1 
ATOM 2870 N N   . ARG A 1 383 ? 1.548   -21.052 4.123   1.00 96.00 383 A 1 
ATOM 2871 C CA  . ARG A 1 383 ? 0.835   -22.251 4.556   1.00 95.20 383 A 1 
ATOM 2872 C C   . ARG A 1 383 ? -0.421  -21.870 5.315   1.00 95.57 383 A 1 
ATOM 2873 O O   . ARG A 1 383 ? -0.509  -20.811 5.934   1.00 94.39 383 A 1 
ATOM 2874 C CB  . ARG A 1 383 ? 1.750   -23.122 5.420   1.00 94.09 383 A 1 
ATOM 2875 C CG  . ARG A 1 383 ? 3.002   -23.556 4.651   1.00 88.04 383 A 1 
ATOM 2876 C CD  . ARG A 1 383 ? 3.907   -24.379 5.562   1.00 82.13 383 A 1 
ATOM 2877 N NE  . ARG A 1 383 ? 5.124   -24.795 4.852   1.00 72.64 383 A 1 
ATOM 2878 C CZ  . ARG A 1 383 ? 6.145   -25.437 5.379   1.00 62.79 383 A 1 
ATOM 2879 N NH1 . ARG A 1 383 ? 6.167   -25.768 6.640   1.00 56.98 383 A 1 
ATOM 2880 N NH2 . ARG A 1 383 ? 7.170   -25.756 4.636   1.00 54.40 383 A 1 
ATOM 2881 N N   . ARG A 1 384 ? -1.379  -22.771 5.301   1.00 94.53 384 A 1 
ATOM 2882 C CA  . ARG A 1 384 ? -2.599  -22.609 6.089   1.00 94.52 384 A 1 
ATOM 2883 C C   . ARG A 1 384 ? -2.257  -22.412 7.567   1.00 95.30 384 A 1 
ATOM 2884 O O   . ARG A 1 384 ? -1.668  -23.303 8.174   1.00 93.31 384 A 1 
ATOM 2885 C CB  . ARG A 1 384 ? -3.517  -23.819 5.859   1.00 92.86 384 A 1 
ATOM 2886 C CG  . ARG A 1 384 ? -4.859  -23.614 6.569   1.00 85.96 384 A 1 
ATOM 2887 C CD  . ARG A 1 384 ? -5.839  -24.751 6.280   1.00 80.58 384 A 1 
ATOM 2888 N NE  . ARG A 1 384 ? -7.131  -24.515 6.961   1.00 73.18 384 A 1 
ATOM 2889 C CZ  . ARG A 1 384 ? -8.231  -23.990 6.435   1.00 64.95 384 A 1 
ATOM 2890 N NH1 . ARG A 1 384 ? -8.314  -23.663 5.176   1.00 58.86 384 A 1 
ATOM 2891 N NH2 . ARG A 1 384 ? -9.278  -23.774 7.174   1.00 57.31 384 A 1 
ATOM 2892 N N   . GLY A 1 385 ? -2.693  -21.291 8.136   1.00 94.01 385 A 1 
ATOM 2893 C CA  . GLY A 1 385 ? -2.444  -20.905 9.524   1.00 94.49 385 A 1 
ATOM 2894 C C   . GLY A 1 385 ? -1.318  -19.891 9.710   1.00 95.70 385 A 1 
ATOM 2895 O O   . GLY A 1 385 ? -1.276  -19.286 10.781  1.00 94.61 385 A 1 
ATOM 2896 N N   . ASP A 1 386 ? -0.474  -19.648 8.698   1.00 95.72 386 A 1 
ATOM 2897 C CA  . ASP A 1 386 ? 0.597   -18.651 8.772   1.00 96.43 386 A 1 
ATOM 2898 C C   . ASP A 1 386 ? 0.029   -17.255 9.045   1.00 96.85 386 A 1 
ATOM 2899 O O   . ASP A 1 386 ? -0.967  -16.827 8.443   1.00 96.33 386 A 1 
ATOM 2900 C CB  . ASP A 1 386 ? 1.442   -18.601 7.480   1.00 96.43 386 A 1 
ATOM 2901 C CG  . ASP A 1 386 ? 2.358   -19.808 7.231   1.00 95.91 386 A 1 
ATOM 2902 O OD1 . ASP A 1 386 ? 2.370   -20.756 8.048   1.00 93.12 386 A 1 
ATOM 2903 O OD2 . ASP A 1 386 ? 3.023   -19.802 6.168   1.00 93.26 386 A 1 
ATOM 2904 N N   . VAL A 1 387 ? 0.689   -16.520 9.932   1.00 96.70 387 A 1 
ATOM 2905 C CA  . VAL A 1 387 ? 0.351   -15.139 10.265  1.00 97.07 387 A 1 
ATOM 2906 C C   . VAL A 1 387 ? 1.161   -14.196 9.382   1.00 97.55 387 A 1 
ATOM 2907 O O   . VAL A 1 387 ? 2.360   -13.978 9.579   1.00 97.21 387 A 1 
ATOM 2908 C CB  . VAL A 1 387 ? 0.542   -14.847 11.762  1.00 96.59 387 A 1 
ATOM 2909 C CG1 . VAL A 1 387 ? -0.002  -13.456 12.101  1.00 94.98 387 A 1 
ATOM 2910 C CG2 . VAL A 1 387 ? -0.208  -15.854 12.644  1.00 95.26 387 A 1 
ATOM 2911 N N   . VAL A 1 388 ? 0.494   -13.595 8.406   1.00 97.46 388 A 1 
ATOM 2912 C CA  . VAL A 1 388 ? 1.083   -12.684 7.422   1.00 97.85 388 A 1 
ATOM 2913 C C   . VAL A 1 388 ? 0.708   -11.248 7.767   1.00 97.88 388 A 1 
ATOM 2914 O O   . VAL A 1 388 ? -0.464  -10.906 7.910   1.00 97.45 388 A 1 
ATOM 2915 C CB  . VAL A 1 388 ? 0.658   -13.055 5.990   1.00 97.72 388 A 1 
ATOM 2916 C CG1 . VAL A 1 388 ? 1.377   -12.174 4.957   1.00 96.30 388 A 1 
ATOM 2917 C CG2 . VAL A 1 388 ? 0.979   -14.521 5.671   1.00 96.49 388 A 1 
ATOM 2918 N N   . MET A 1 389 ? 1.712   -10.386 7.873   1.00 97.62 389 A 1 
ATOM 2919 C CA  . MET A 1 389 ? 1.518   -8.951  8.052   1.00 97.82 389 A 1 
ATOM 2920 C C   . MET A 1 389 ? 1.841   -8.219  6.753   1.00 97.97 389 A 1 
ATOM 2921 O O   . MET A 1 389 ? 2.970   -8.277  6.279   1.00 97.60 389 A 1 
ATOM 2922 C CB  . MET A 1 389 ? 2.388   -8.475  9.223   1.00 97.42 389 A 1 
ATOM 2923 C CG  . MET A 1 389 ? 2.163   -6.993  9.539   1.00 96.67 389 A 1 
ATOM 2924 S SD  . MET A 1 389 ? 3.194   -6.336  10.881  1.00 96.62 389 A 1 
ATOM 2925 C CE  . MET A 1 389 ? 2.533   -7.245  12.304  1.00 91.53 389 A 1 
ATOM 2926 N N   . THR A 1 390 ? 0.886   -7.474  6.201   1.00 97.14 390 A 1 
ATOM 2927 C CA  . THR A 1 390 ? 1.159   -6.514  5.120   1.00 97.16 390 A 1 
ATOM 2928 C C   . THR A 1 390 ? 1.328   -5.116  5.699   1.00 97.11 390 A 1 
ATOM 2929 O O   . THR A 1 390 ? 0.634   -4.752  6.646   1.00 96.85 390 A 1 
ATOM 2930 C CB  . THR A 1 390 ? 0.101   -6.529  4.009   1.00 97.14 390 A 1 
ATOM 2931 O OG1 . THR A 1 390 ? -1.123  -6.018  4.475   1.00 95.04 390 A 1 
ATOM 2932 C CG2 . THR A 1 390 ? -0.157  -7.927  3.457   1.00 94.52 390 A 1 
ATOM 2933 N N   . VAL A 1 391 ? 2.251   -4.313  5.155   1.00 96.62 391 A 1 
ATOM 2934 C CA  . VAL A 1 391 ? 2.478   -2.928  5.605   1.00 96.60 391 A 1 
ATOM 2935 C C   . VAL A 1 391 ? 2.672   -2.015  4.402   1.00 96.31 391 A 1 
ATOM 2936 O O   . VAL A 1 391 ? 3.576   -2.227  3.598   1.00 95.12 391 A 1 
ATOM 2937 C CB  . VAL A 1 391 ? 3.676   -2.814  6.567   1.00 95.98 391 A 1 
ATOM 2938 C CG1 . VAL A 1 391 ? 3.761   -1.398  7.153   1.00 89.73 391 A 1 
ATOM 2939 C CG2 . VAL A 1 391 ? 3.572   -3.781  7.752   1.00 90.31 391 A 1 
ATOM 2940 N N   . GLY A 1 392 ? 1.836   -0.977  4.289   1.00 94.43 392 A 1 
ATOM 2941 C CA  . GLY A 1 392 ? 1.841   -0.014  3.197   1.00 92.94 392 A 1 
ATOM 2942 C C   . GLY A 1 392 ? 2.099   1.414   3.664   1.00 94.15 392 A 1 
ATOM 2943 O O   . GLY A 1 392 ? 1.784   1.791   4.793   1.00 92.49 392 A 1 
ATOM 2944 N N   . PHE A 1 393 ? 2.655   2.224   2.763   1.00 94.49 393 A 1 
ATOM 2945 C CA  . PHE A 1 393 ? 2.769   3.675   2.899   1.00 94.18 393 A 1 
ATOM 2946 C C   . PHE A 1 393 ? 2.809   4.291   1.502   1.00 94.10 393 A 1 
ATOM 2947 O O   . PHE A 1 393 ? 3.240   3.634   0.556   1.00 89.94 393 A 1 
ATOM 2948 C CB  . PHE A 1 393 ? 4.025   4.046   3.713   1.00 93.40 393 A 1 
ATOM 2949 C CG  . PHE A 1 393 ? 5.315   3.517   3.124   1.00 94.35 393 A 1 
ATOM 2950 C CD1 . PHE A 1 393 ? 5.792   2.244   3.489   1.00 91.52 393 A 1 
ATOM 2951 C CD2 . PHE A 1 393 ? 6.016   4.271   2.167   1.00 92.87 393 A 1 
ATOM 2952 C CE1 . PHE A 1 393 ? 6.949   1.720   2.891   1.00 90.68 393 A 1 
ATOM 2953 C CE2 . PHE A 1 393 ? 7.176   3.746   1.564   1.00 90.02 393 A 1 
ATOM 2954 C CZ  . PHE A 1 393 ? 7.639   2.469   1.920   1.00 90.95 393 A 1 
ATOM 2955 N N   . GLY A 1 394 ? 2.359   5.547   1.352   1.00 90.52 394 A 1 
ATOM 2956 C CA  . GLY A 1 394 ? 2.288   6.169   0.032   1.00 87.45 394 A 1 
ATOM 2957 C C   . GLY A 1 394 ? 1.949   7.651   0.059   1.00 87.18 394 A 1 
ATOM 2958 O O   . GLY A 1 394 ? 1.935   8.284   1.117   1.00 82.15 394 A 1 
ATOM 2959 N N   . ALA A 1 395 ? 1.660   8.214   -1.114  1.00 89.20 395 A 1 
ATOM 2960 C CA  . ALA A 1 395 ? 1.276   9.613   -1.245  1.00 86.42 395 A 1 
ATOM 2961 C C   . ALA A 1 395 ? -0.007  9.933   -0.457  1.00 84.80 395 A 1 
ATOM 2962 O O   . ALA A 1 395 ? -0.850  9.076   -0.213  1.00 79.72 395 A 1 
ATOM 2963 C CB  . ALA A 1 395 ? 1.142   9.962   -2.731  1.00 85.28 395 A 1 
ATOM 2964 N N   . GLY A 1 396 ? -0.122  11.208  -0.068  1.00 82.77 396 A 1 
ATOM 2965 C CA  . GLY A 1 396 ? -1.223  11.683  0.773   1.00 80.25 396 A 1 
ATOM 2966 C C   . GLY A 1 396 ? -0.787  12.489  2.001   1.00 81.71 396 A 1 
ATOM 2967 O O   . GLY A 1 396 ? -1.333  13.567  2.208   1.00 74.83 396 A 1 
ATOM 2968 N N   . LEU A 1 397 ? 0.207   12.120  2.814   1.00 83.81 397 A 1 
ATOM 2969 C CA  . LEU A 1 397 ? 0.827   10.799  2.884   1.00 85.16 397 A 1 
ATOM 2970 C C   . LEU A 1 397 ? -0.094  9.806   3.600   1.00 86.30 397 A 1 
ATOM 2971 O O   . LEU A 1 397 ? -0.744  10.155  4.578   1.00 77.82 397 A 1 
ATOM 2972 C CB  . LEU A 1 397 ? 2.199   10.889  3.574   1.00 80.22 397 A 1 
ATOM 2973 C CG  . LEU A 1 397 ? 3.227   11.773  2.842   1.00 78.79 397 A 1 
ATOM 2974 C CD1 . LEU A 1 397 ? 4.496   11.915  3.663   1.00 74.16 397 A 1 
ATOM 2975 C CD2 . LEU A 1 397 ? 3.608   11.203  1.474   1.00 76.47 397 A 1 
ATOM 2976 N N   . THR A 1 398 ? -0.138  8.569   3.119   1.00 90.57 398 A 1 
ATOM 2977 C CA  . THR A 1 398 ? -0.985  7.503   3.666   1.00 91.56 398 A 1 
ATOM 2978 C C   . THR A 1 398 ? -0.143  6.348   4.186   1.00 91.87 398 A 1 
ATOM 2979 O O   . THR A 1 398 ? 1.000   6.168   3.772   1.00 90.71 398 A 1 
ATOM 2980 C CB  . THR A 1 398 ? -1.994  6.992   2.629   1.00 91.26 398 A 1 
ATOM 2981 O OG1 . THR A 1 398 ? -1.319  6.562   1.473   1.00 88.65 398 A 1 
ATOM 2982 C CG2 . THR A 1 398 ? -2.989  8.067   2.211   1.00 88.04 398 A 1 
ATOM 2983 N N   . TYR A 1 399 ? -0.691  5.570   5.110   1.00 94.12 399 A 1 
ATOM 2984 C CA  . TYR A 1 399 ? -0.042  4.370   5.626   1.00 94.72 399 A 1 
ATOM 2985 C C   . TYR A 1 399 ? -1.062  3.401   6.213   1.00 95.59 399 A 1 
ATOM 2986 O O   . TYR A 1 399 ? -2.188  3.771   6.543   1.00 94.71 399 A 1 
ATOM 2987 C CB  . TYR A 1 399 ? 1.021   4.743   6.671   1.00 93.95 399 A 1 
ATOM 2988 C CG  . TYR A 1 399 ? 0.480   5.413   7.925   1.00 94.32 399 A 1 
ATOM 2989 C CD1 . TYR A 1 399 ? 0.270   6.808   7.949   1.00 90.29 399 A 1 
ATOM 2990 C CD2 . TYR A 1 399 ? 0.177   4.646   9.065   1.00 91.40 399 A 1 
ATOM 2991 C CE1 . TYR A 1 399 ? -0.236  7.433   9.103   1.00 88.48 399 A 1 
ATOM 2992 C CE2 . TYR A 1 399 ? -0.333  5.265   10.224  1.00 88.25 399 A 1 
ATOM 2993 C CZ  . TYR A 1 399 ? -0.540  6.660   10.242  1.00 89.61 399 A 1 
ATOM 2994 O OH  . TYR A 1 399 ? -1.035  7.256   11.360  1.00 86.54 399 A 1 
ATOM 2995 N N   . GLY A 1 400 ? -0.649  2.157   6.373   1.00 94.29 400 A 1 
ATOM 2996 C CA  . GLY A 1 400 ? -1.478  1.149   7.001   1.00 94.51 400 A 1 
ATOM 2997 C C   . GLY A 1 400 ? -0.853  -0.236  6.957   1.00 95.91 400 A 1 
ATOM 2998 O O   . GLY A 1 400 ? 0.237   -0.432  6.426   1.00 95.64 400 A 1 
ATOM 2999 N N   . GLY A 1 401 ? -1.564  -1.199  7.523   1.00 95.43 401 A 1 
ATOM 3000 C CA  . GLY A 1 401 ? -1.188  -2.600  7.441   1.00 95.69 401 A 1 
ATOM 3001 C C   . GLY A 1 401 ? -2.361  -3.506  7.766   1.00 96.41 401 A 1 
ATOM 3002 O O   . GLY A 1 401 ? -3.310  -3.096  8.439   1.00 95.80 401 A 1 
ATOM 3003 N N   . ASN A 1 402 ? -2.270  -4.739  7.295   1.00 96.03 402 A 1 
ATOM 3004 C CA  . ASN A 1 402 ? -3.244  -5.788  7.561   1.00 96.19 402 A 1 
ATOM 3005 C C   . ASN A 1 402 ? -2.539  -6.969  8.237   1.00 96.47 402 A 1 
ATOM 3006 O O   . ASN A 1 402 ? -1.408  -7.311  7.889   1.00 96.07 402 A 1 
ATOM 3007 C CB  . ASN A 1 402 ? -3.931  -6.217  6.255   1.00 96.03 402 A 1 
ATOM 3008 C CG  . ASN A 1 402 ? -4.475  -5.071  5.423   1.00 95.56 402 A 1 
ATOM 3009 O OD1 . ASN A 1 402 ? -3.982  -4.788  4.341   1.00 86.43 402 A 1 
ATOM 3010 N ND2 . ASN A 1 402 ? -5.495  -4.392  5.879   1.00 87.72 402 A 1 
ATOM 3011 N N   . LEU A 1 403 ? -3.212  -7.590  9.175   1.00 96.89 403 A 1 
ATOM 3012 C CA  . LEU A 1 403 ? -2.810  -8.857  9.764   1.00 96.65 403 A 1 
ATOM 3013 C C   . LEU A 1 403 ? -3.767  -9.943  9.272   1.00 96.93 403 A 1 
ATOM 3014 O O   . LEU A 1 403 ? -4.984  -9.838  9.458   1.00 95.89 403 A 1 
ATOM 3015 C CB  . LEU A 1 403 ? -2.799  -8.723  11.291  1.00 95.44 403 A 1 
ATOM 3016 C CG  . LEU A 1 403 ? -2.150  -9.919  12.000  1.00 89.69 403 A 1 
ATOM 3017 C CD1 . LEU A 1 403 ? -0.635  -9.925  11.790  1.00 87.44 403 A 1 
ATOM 3018 C CD2 . LEU A 1 403 ? -2.418  -9.817  13.500  1.00 87.82 403 A 1 
ATOM 3019 N N   . ILE A 1 404 ? -3.208  -10.954 8.627   1.00 96.97 404 A 1 
ATOM 3020 C CA  . ILE A 1 404 ? -3.940  -11.995 7.907   1.00 97.17 404 A 1 
ATOM 3021 C C   . ILE A 1 404 ? -3.487  -13.346 8.446   1.00 97.09 404 A 1 
ATOM 3022 O O   . ILE A 1 404 ? -2.290  -13.614 8.497   1.00 96.48 404 A 1 
ATOM 3023 C CB  . ILE A 1 404 ? -3.682  -11.873 6.384   1.00 97.09 404 A 1 
ATOM 3024 C CG1 . ILE A 1 404 ? -4.058  -10.471 5.844   1.00 96.02 404 A 1 
ATOM 3025 C CG2 . ILE A 1 404 ? -4.454  -12.965 5.618   1.00 96.15 404 A 1 
ATOM 3026 C CD1 . ILE A 1 404 ? -3.461  -10.165 4.461   1.00 93.52 404 A 1 
ATOM 3027 N N   . ILE A 1 405 ? -4.426  -14.206 8.809   1.00 96.81 405 A 1 
ATOM 3028 C CA  . ILE A 1 405 ? -4.154  -15.624 9.062   1.00 96.71 405 A 1 
ATOM 3029 C C   . ILE A 1 405 ? -4.479  -16.380 7.776   1.00 96.45 405 A 1 
ATOM 3030 O O   . ILE A 1 405 ? -5.655  -16.489 7.402   1.00 95.57 405 A 1 
ATOM 3031 C CB  . ILE A 1 405 ? -4.923  -16.152 10.288  1.00 96.36 405 A 1 
ATOM 3032 C CG1 . ILE A 1 405 ? -4.540  -15.334 11.541  1.00 94.49 405 A 1 
ATOM 3033 C CG2 . ILE A 1 405 ? -4.604  -17.648 10.487  1.00 94.94 405 A 1 
ATOM 3034 C CD1 . ILE A 1 405 ? -5.294  -15.741 12.810  1.00 89.67 405 A 1 
ATOM 3035 N N   . TRP A 1 406 ? -3.417  -16.844 7.076   1.00 96.45 406 A 1 
ATOM 3036 C CA  . TRP A 1 406 ? -3.478  -17.433 5.737   1.00 95.93 406 A 1 
ATOM 3037 C C   . TRP A 1 406 ? -4.324  -18.720 5.673   1.00 94.18 406 A 1 
ATOM 3038 O O   . TRP A 1 406 ? -4.280  -19.513 6.638   1.00 89.19 406 A 1 
ATOM 3039 C CB  . TRP A 1 406 ? -2.059  -17.653 5.211   1.00 94.99 406 A 1 
ATOM 3040 C CG  . TRP A 1 406 ? -2.011  -17.922 3.746   1.00 95.10 406 A 1 
ATOM 3041 C CD1 . TRP A 1 406 ? -1.911  -19.136 3.159   1.00 94.18 406 A 1 
ATOM 3042 C CD2 . TRP A 1 406 ? -2.118  -16.960 2.660   1.00 96.50 406 A 1 
ATOM 3043 N NE1 . TRP A 1 406 ? -1.955  -19.000 1.786   1.00 95.06 406 A 1 
ATOM 3044 C CE2 . TRP A 1 406 ? -2.090  -17.670 1.425   1.00 96.03 406 A 1 
ATOM 3045 C CE3 . TRP A 1 406 ? -2.253  -15.561 2.587   1.00 95.19 406 A 1 
ATOM 3046 C CZ2 . TRP A 1 406 ? -2.207  -17.026 0.191   1.00 94.98 406 A 1 
ATOM 3047 C CZ3 . TRP A 1 406 ? -2.370  -14.902 1.348   1.00 94.60 406 A 1 
ATOM 3048 C CH2 . TRP A 1 406 ? -2.347  -15.625 0.154   1.00 94.88 406 A 1 
ATOM 3049 O OXT . TRP A 1 406 ? -4.976  -18.935 4.673   1.00 92.03 406 A 1 
#
