# 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_if02173
#
_entry.id if02173
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n LEU 6   
1 n LEU 7   
1 n GLN 8   
1 n THR 9   
1 n CYS 10  
1 n PHE 11  
1 n ARG 12  
1 n SER 13  
1 n ILE 14  
1 n LEU 15  
1 n ARG 16  
1 n ASN 17  
1 n ARG 18  
1 n MET 19  
1 n ARG 20  
1 n SER 21  
1 n LEU 22  
1 n LEU 23  
1 n THR 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ILE 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n VAL 32  
1 n GLY 33  
1 n SER 34  
1 n VAL 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n VAL 39  
1 n ALA 40  
1 n ILE 41  
1 n GLY 42  
1 n GLU 43  
1 n GLY 44  
1 n SER 45  
1 n GLN 46  
1 n ALA 47  
1 n SER 48  
1 n ILE 49  
1 n GLU 50  
1 n LYS 51  
1 n SER 52  
1 n LEU 53  
1 n THR 54  
1 n ALA 55  
1 n MET 56  
1 n GLY 57  
1 n THR 58  
1 n ASN 59  
1 n LEU 60  
1 n LEU 61  
1 n GLN 62  
1 n VAL 63  
1 n MET 64  
1 n PRO 65  
1 n ALA 66  
1 n ARG 67  
1 n ASN 68  
1 n MET 69  
1 n ASN 70  
1 n ARG 71  
1 n ASN 72  
1 n GLY 73  
1 n ARG 74  
1 n THR 75  
1 n THR 76  
1 n GLN 77  
1 n MET 78  
1 n ARG 79  
1 n ILE 80  
1 n SER 81  
1 n SER 82  
1 n PHE 83  
1 n THR 84  
1 n LYS 85  
1 n LYS 86  
1 n ASP 87  
1 n ILE 88  
1 n ASP 89  
1 n LYS 90  
1 n LEU 91  
1 n LYS 92  
1 n LEU 93  
1 n GLU 94  
1 n SER 95  
1 n SER 96  
1 n TYR 97  
1 n ALA 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n THR 102 
1 n GLY 103 
1 n VAL 104 
1 n VAL 105 
1 n GLN 106 
1 n GLY 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n GLY 113 
1 n PRO 114 
1 n GLU 115 
1 n GLY 116 
1 n SER 117 
1 n ASP 118 
1 n GLN 119 
1 n VAL 120 
1 n GLN 121 
1 n VAL 122 
1 n ASN 123 
1 n GLY 124 
1 n VAL 125 
1 n ASP 126 
1 n PRO 127 
1 n ASP 128 
1 n PHE 129 
1 n PHE 130 
1 n ILE 131 
1 n ALA 132 
1 n ARG 133 
1 n ASN 134 
1 n TRP 135 
1 n ASN 136 
1 n ALA 137 
1 n ASN 138 
1 n LEU 139 
1 n GLY 140 
1 n VAL 141 
1 n LEU 142 
1 n PHE 143 
1 n GLU 144 
1 n GLN 145 
1 n ASP 146 
1 n ASP 147 
1 n LEU 148 
1 n ASP 149 
1 n THR 150 
1 n ARG 151 
1 n ASN 152 
1 n THR 153 
1 n VAL 154 
1 n ILE 155 
1 n ASP 156 
1 n LEU 157 
1 n GLY 158 
1 n ASN 159 
1 n SER 160 
1 n THR 161 
1 n ALA 162 
1 n VAL 163 
1 n ASN 164 
1 n LEU 165 
1 n PHE 166 
1 n GLY 167 
1 n SER 168 
1 n ALA 169 
1 n GLU 170 
1 n ALA 171 
1 n SER 172 
1 n LEU 173 
1 n GLY 174 
1 n GLN 175 
1 n GLN 176 
1 n LEU 177 
1 n ARG 178 
1 n ILE 179 
1 n ASN 180 
1 n THR 181 
1 n ASN 182 
1 n TYR 183 
1 n TYR 184 
1 n THR 185 
1 n VAL 186 
1 n ILE 187 
1 n GLY 188 
1 n VAL 189 
1 n LEU 190 
1 n GLU 191 
1 n SER 192 
1 n LYS 193 
1 n GLY 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n GLY 198 
1 n GLY 199 
1 n ASN 200 
1 n ASP 201 
1 n GLN 202 
1 n ASP 203 
1 n ASN 204 
1 n ILE 205 
1 n ILE 206 
1 n ILE 207 
1 n MET 208 
1 n PRO 209 
1 n LEU 210 
1 n ASP 211 
1 n THR 212 
1 n ALA 213 
1 n MET 214 
1 n THR 215 
1 n ARG 216 
1 n LEU 217 
1 n ASN 218 
1 n ASN 219 
1 n SER 220 
1 n ARG 221 
1 n ASN 222 
1 n ILE 223 
1 n ASN 224 
1 n THR 225 
1 n ILE 226 
1 n ILE 227 
1 n ILE 228 
1 n SER 229 
1 n VAL 230 
1 n ILE 231 
1 n ASP 232 
1 n LYS 233 
1 n LYS 234 
1 n TYR 235 
1 n MET 236 
1 n ASP 237 
1 n ALA 238 
1 n ALA 239 
1 n GLN 240 
1 n LYS 241 
1 n GLU 242 
1 n THR 243 
1 n GLU 244 
1 n LEU 245 
1 n ILE 246 
1 n LEU 247 
1 n ARG 248 
1 n GLU 249 
1 n SER 250 
1 n ARG 251 
1 n ASN 252 
1 n LEU 253 
1 n GLY 254 
1 n ASP 255 
1 n ASN 256 
1 n VAL 257 
1 n ALA 258 
1 n SER 259 
1 n ASP 260 
1 n PHE 261 
1 n SER 262 
1 n ILE 263 
1 n PHE 264 
1 n ASN 265 
1 n GLN 266 
1 n ALA 267 
1 n GLU 268 
1 n MET 269 
1 n ILE 270 
1 n ASP 271 
1 n MET 272 
1 n ALA 273 
1 n SER 274 
1 n GLY 275 
1 n VAL 276 
1 n LEU 277 
1 n GLN 278 
1 n THR 279 
1 n MET 280 
1 n THR 281 
1 n THR 282 
1 n LEU 283 
1 n LEU 284 
1 n ALA 285 
1 n ALA 286 
1 n ILE 287 
1 n ALA 288 
1 n GLY 289 
1 n VAL 290 
1 n SER 291 
1 n LEU 292 
1 n LEU 293 
1 n VAL 294 
1 n GLY 295 
1 n GLY 296 
1 n ILE 297 
1 n GLY 298 
1 n ILE 299 
1 n MET 300 
1 n ASN 301 
1 n ILE 302 
1 n MET 303 
1 n LEU 304 
1 n VAL 305 
1 n SER 306 
1 n VAL 307 
1 n THR 308 
1 n GLU 309 
1 n ARG 310 
1 n THR 311 
1 n ARG 312 
1 n GLU 313 
1 n ILE 314 
1 n GLY 315 
1 n ILE 316 
1 n ARG 317 
1 n MET 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n GLY 322 
1 n ARG 323 
1 n LYS 324 
1 n ARG 325 
1 n ASP 326 
1 n ILE 327 
1 n LEU 328 
1 n LEU 329 
1 n GLN 330 
1 n PHE 331 
1 n LEU 332 
1 n SER 333 
1 n GLU 334 
1 n SER 335 
1 n MET 336 
1 n ILE 337 
1 n LEU 338 
1 n SER 339 
1 n LEU 340 
1 n MET 341 
1 n GLY 342 
1 n GLY 343 
1 n ILE 344 
1 n LEU 345 
1 n GLY 346 
1 n ILE 347 
1 n GLY 348 
1 n LEU 349 
1 n ALA 350 
1 n ALA 351 
1 n LEU 352 
1 n ALA 353 
1 n GLY 354 
1 n ARG 355 
1 n LEU 356 
1 n LEU 357 
1 n ALA 358 
1 n LEU 359 
1 n VAL 360 
1 n LYS 361 
1 n ILE 362 
1 n PRO 363 
1 n THR 364 
1 n ALA 365 
1 n ILE 366 
1 n ASN 367 
1 n PRO 368 
1 n VAL 369 
1 n ILE 370 
1 n VAL 371 
1 n ALA 372 
1 n ILE 373 
1 n ALA 374 
1 n ALA 375 
1 n LEU 376 
1 n PHE 377 
1 n ALA 378 
1 n ALA 379 
1 n VAL 380 
1 n VAL 381 
1 n GLY 382 
1 n ILE 383 
1 n ILE 384 
1 n PHE 385 
1 n GLY 386 
1 n TYR 387 
1 n TYR 388 
1 n PRO 389 
1 n ALA 390 
1 n LEU 391 
1 n LYS 392 
1 n ALA 393 
1 n ALA 394 
1 n ARG 395 
1 n LEU 396 
1 n TYR 397 
1 n PRO 398 
1 n ILE 399 
1 n ASP 400 
1 n ALA 401 
1 n LEU 402 
1 n ARG 403 
1 n TYR 404 
1 n GLU 405 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:04:44)"
_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 81.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.347  27.935  43.627  1.00 61.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.309  28.780  42.405  1.00 65.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.396  28.266  41.477  1.00 66.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.452  27.050  41.296  1.00 60.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.914  28.720  41.755  1.00 60.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.590  29.977  40.944  1.00 57.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.819  30.179  40.615  1.00 52.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.623  29.138  39.151  1.00 47.37 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -9.290  29.124  40.951  1.00 63.66 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -10.353 28.664  40.048  1.00 65.87 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -9.752  28.259  38.696  1.00 65.67 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -8.807  28.898  38.228  1.00 63.42 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -11.439 29.754  39.900  1.00 62.93 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -12.372 29.836  41.100  1.00 57.64 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -12.343 28.998  41.982  1.00 52.89 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -13.220 30.835  41.171  1.00 52.40 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -10.304 27.245  38.036  1.00 68.30 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -9.825  26.717  36.748  1.00 68.34 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -9.651  27.831  35.699  1.00 69.09 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -8.646  27.876  34.998  1.00 66.48 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -10.836 25.653  36.267  1.00 66.36 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -10.362 24.817  35.062  1.00 60.50 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -9.304  23.799  35.477  1.00 55.23 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -11.550 24.062  34.460  1.00 55.78 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -10.576 28.796  35.674  1.00 69.56 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -10.548 29.949  34.773  1.00 70.20 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -9.353  30.881  35.019  1.00 69.70 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -8.716  31.337  34.076  1.00 66.24 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -11.872 30.718  34.907  1.00 70.74 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -12.605 30.835  33.590  1.00 66.75 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -12.343 31.918  32.731  1.00 61.61 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -13.535 29.849  33.209  1.00 60.41 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -13.012 32.015  31.501  1.00 53.56 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -14.204 29.948  31.976  1.00 55.33 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -13.944 31.031  31.123  1.00 56.68 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -9.008  31.136  36.285  1.00 69.70 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -7.854  31.960  36.657  1.00 68.52 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -6.539  31.263  36.292  1.00 68.82 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -5.590  31.914  35.865  1.00 67.12 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -7.881  32.250  38.165  1.00 67.59 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -9.002  33.216  38.577  1.00 63.00 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -9.089  33.395  40.091  1.00 61.15 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -8.684  32.547  40.876  1.00 56.68 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -9.647  34.483  40.565  1.00 53.86 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -6.483  29.941  36.438  1.00 65.55 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -5.331  29.116  36.082  1.00 62.84 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -5.069  29.202  34.571  1.00 64.42 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -3.976  29.572  34.149  1.00 63.88 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -5.601  27.687  36.595  1.00 59.65 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -4.335  26.875  36.911  1.00 55.84 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -4.661  25.758  37.904  1.00 52.23 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -3.734  26.231  35.668  1.00 53.81 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -6.105  29.000  33.769  1.00 68.41 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -6.047  29.031  32.307  1.00 66.64 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -5.690  30.429  31.772  1.00 68.15 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -4.824  30.559  30.909  1.00 65.54 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -7.391  28.487  31.787  1.00 65.21 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -7.295  27.832  30.398  1.00 60.85 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -8.165  26.575  30.355  1.00 55.31 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -7.770  28.775  29.296  1.00 56.23 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? -6.259  31.493  32.354  1.00 69.59 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? -5.929  32.880  32.015  1.00 68.99 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? -4.463  33.220  32.325  1.00 69.43 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? -3.797  33.891  31.533  1.00 66.95 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? -6.884  33.813  32.775  1.00 68.10 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? -6.753  35.284  32.344  1.00 62.68 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? -7.668  36.220  33.133  1.00 59.64 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? -8.310  35.860  34.100  1.00 55.49 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? -7.740  37.482  32.769  1.00 52.28 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -3.939  32.748  33.461  1.00 71.03 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -2.542  32.991  33.859  1.00 68.75 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -1.567  32.256  32.934  1.00 69.12 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -0.571  32.847  32.515  1.00 65.32 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -2.297  32.595  35.324  1.00 65.77 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -3.262  33.171  36.171  1.00 60.44 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -0.955  33.116  35.836  1.00 60.41 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? -1.873  31.018  32.543  1.00 69.41 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? -1.087  30.248  31.572  1.00 67.31 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? -1.065  30.923  30.193  1.00 68.56 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? 0.007   31.168  29.652  1.00 68.98 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? -1.646  28.823  31.472  1.00 64.82 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? -1.370  27.962  33.043  1.00 58.44 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -2.219  31.327  29.657  1.00 69.78 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -2.297  32.022  28.365  1.00 69.78 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -1.508  33.329  28.356  1.00 71.18 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -0.775  33.609  27.409  1.00 67.50 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -3.763  32.289  27.989  1.00 67.98 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -4.252  31.364  26.896  1.00 65.01 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -4.022  31.697  25.547  1.00 60.76 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -4.913  30.166  27.215  1.00 59.69 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -4.456  30.837  24.524  1.00 53.58 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -5.347  29.306  26.191  1.00 54.07 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -5.121  29.639  24.845  1.00 55.98 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? -1.608  34.127  29.427  1.00 69.93 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? -0.853  35.375  29.565  1.00 68.49 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 0.655   35.127  29.614  1.00 68.73 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 1.410   35.888  29.021  1.00 66.75 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? -1.361  36.123  30.806  1.00 67.32 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? -0.861  37.573  30.848  1.00 62.50 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? -1.459  38.297  32.059  1.00 62.23 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? -1.191  39.750  32.016  1.00 55.80 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? -1.634  40.656  32.872  1.00 50.91 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? -2.330  40.326  33.920  1.00 49.06 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? -1.387  41.923  32.681  1.00 46.02 12  A 1 
ATOM 105  N N   . SER A 1 13  ? 1.089   34.065  30.292  1.00 72.20 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? 2.492   33.642  30.358  1.00 70.38 13  A 1 
ATOM 107  C C   . SER A 1 13  ? 3.038   33.231  28.984  1.00 71.58 13  A 1 
ATOM 108  O O   . SER A 1 13  ? 4.096   33.707  28.571  1.00 68.20 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? 2.611   32.480  31.350  1.00 67.10 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? 3.966   32.169  31.530  1.00 59.72 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 2.293   32.414  28.245  1.00 66.77 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 2.656   31.921  26.908  1.00 65.15 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 2.758   33.081  25.905  1.00 66.02 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 3.747   33.202  25.179  1.00 64.82 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 1.637   30.844  26.461  1.00 62.78 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 1.770   29.579  27.345  1.00 59.88 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 1.825   30.466  24.983  1.00 59.12 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 0.589   28.606  27.223  1.00 55.22 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 1.778   34.001  25.903  1.00 73.18 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 1.757   35.153  24.992  1.00 72.09 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 2.872   36.174  25.259  1.00 72.89 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 3.291   36.867  24.327  1.00 69.55 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 0.379   35.833  25.077  1.00 70.97 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -0.731  35.081  24.323  1.00 65.91 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -2.091  35.659  24.721  1.00 61.48 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -0.585  35.221  22.809  1.00 61.53 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? 3.366   36.278  26.501  1.00 72.44 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? 4.475   37.172  26.868  1.00 70.85 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? 5.820   36.670  26.334  1.00 70.68 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? 6.653   37.482  25.964  1.00 66.41 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? 4.473   37.359  28.396  1.00 68.71 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? 5.390   38.503  28.856  1.00 62.55 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? 5.274   38.715  30.369  1.00 61.40 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? 6.113   39.835  30.841  1.00 54.86 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? 6.309   40.197  32.101  1.00 51.22 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? 5.739   39.578  33.095  1.00 48.94 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? 7.096   41.197  32.385  1.00 45.80 16  A 1 
ATOM 138  N N   . ASN A 1 17  ? 6.009   35.350  26.213  1.00 72.87 17  A 1 
ATOM 139  C CA  . ASN A 1 17  ? 7.269   34.713  25.810  1.00 71.12 17  A 1 
ATOM 140  C C   . ASN A 1 17  ? 7.161   33.975  24.465  1.00 72.17 17  A 1 
ATOM 141  O O   . ASN A 1 17  ? 7.536   32.807  24.346  1.00 67.18 17  A 1 
ATOM 142  C CB  . ASN A 1 17  ? 7.760   33.822  26.967  1.00 65.93 17  A 1 
ATOM 143  C CG  . ASN A 1 17  ? 8.297   34.618  28.140  1.00 61.54 17  A 1 
ATOM 144  O OD1 . ASN A 1 17  ? 8.773   35.726  28.019  1.00 57.01 17  A 1 
ATOM 145  N ND2 . ASN A 1 17  ? 8.267   34.063  29.322  1.00 56.70 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? 6.659   34.667  23.431  1.00 69.17 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? 6.299   34.070  22.129  1.00 68.61 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? 7.394   33.193  21.508  1.00 70.10 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? 7.116   32.065  21.112  1.00 67.15 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? 5.877   35.160  21.126  1.00 65.72 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? 4.688   35.993  21.616  1.00 59.92 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? 4.218   36.959  20.530  1.00 58.10 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? 3.161   37.864  21.028  1.00 52.04 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? 2.442   38.704  20.308  1.00 46.93 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? 2.587   38.811  19.016  1.00 44.67 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? 1.554   39.468  20.873  1.00 42.73 18  A 1 
ATOM 157  N N   . MET A 1 19  ? 8.645   33.689  21.458  1.00 70.60 19  A 1 
ATOM 158  C CA  . MET A 1 19  ? 9.766   32.954  20.854  1.00 70.85 19  A 1 
ATOM 159  C C   . MET A 1 19  ? 10.103  31.670  21.618  1.00 72.92 19  A 1 
ATOM 160  O O   . MET A 1 19  ? 10.375  30.642  21.007  1.00 67.70 19  A 1 
ATOM 161  C CB  . MET A 1 19  ? 11.012  33.851  20.764  1.00 67.34 19  A 1 
ATOM 162  C CG  . MET A 1 19  ? 10.865  34.954  19.712  1.00 62.74 19  A 1 
ATOM 163  S SD  . MET A 1 19  ? 10.676  34.356  18.011  1.00 56.35 19  A 1 
ATOM 164  C CE  . MET A 1 19  ? 12.345  33.754  17.660  1.00 50.39 19  A 1 
ATOM 165  N N   . ARG A 1 20  ? 10.032  31.694  22.947  1.00 74.87 20  A 1 
ATOM 166  C CA  . ARG A 1 20  ? 10.284  30.507  23.772  1.00 73.35 20  A 1 
ATOM 167  C C   . ARG A 1 20  ? 9.163   29.492  23.677  1.00 74.81 20  A 1 
ATOM 168  O O   . ARG A 1 20  ? 9.447   28.307  23.562  1.00 70.19 20  A 1 
ATOM 169  C CB  . ARG A 1 20  ? 10.513  30.888  25.223  1.00 70.82 20  A 1 
ATOM 170  C CG  . ARG A 1 20  ? 11.834  31.648  25.366  1.00 65.80 20  A 1 
ATOM 171  C CD  . ARG A 1 20  ? 12.053  31.938  26.836  1.00 65.18 20  A 1 
ATOM 172  N NE  . ARG A 1 20  ? 13.292  32.711  27.020  1.00 59.23 20  A 1 
ATOM 173  C CZ  . ARG A 1 20  ? 13.550  33.430  28.081  1.00 53.86 20  A 1 
ATOM 174  N NH1 . ARG A 1 20  ? 12.687  33.556  29.040  1.00 50.70 20  A 1 
ATOM 175  N NH2 . ARG A 1 20  ? 14.699  34.030  28.206  1.00 48.47 20  A 1 
ATOM 176  N N   . SER A 1 21  ? 7.917   29.948  23.657  1.00 74.80 21  A 1 
ATOM 177  C CA  . SER A 1 21  ? 6.757   29.079  23.439  1.00 74.43 21  A 1 
ATOM 178  C C   . SER A 1 21  ? 6.830   28.367  22.085  1.00 75.92 21  A 1 
ATOM 179  O O   . SER A 1 21  ? 6.490   27.191  21.988  1.00 72.60 21  A 1 
ATOM 180  C CB  . SER A 1 21  ? 5.467   29.894  23.529  1.00 71.48 21  A 1 
ATOM 181  O OG  . SER A 1 21  ? 5.387   30.551  24.781  1.00 63.92 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? 7.347   29.053  21.054  1.00 75.48 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? 7.568   28.447  19.742  1.00 74.66 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? 8.729   27.439  19.782  1.00 76.55 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? 8.577   26.318  19.298  1.00 74.18 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? 7.744   29.568  18.706  1.00 73.03 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? 7.665   29.075  17.249  1.00 67.30 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? 7.079   30.182  16.369  1.00 62.67 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? 9.037   28.710  16.678  1.00 62.88 22  A 1 
ATOM 190  N N   . LEU A 1 23  ? 9.853   27.782  20.426  1.00 77.61 23  A 1 
ATOM 191  C CA  . LEU A 1 23  ? 10.997  26.875  20.580  1.00 75.03 23  A 1 
ATOM 192  C C   . LEU A 1 23  ? 10.657  25.630  21.418  1.00 76.85 23  A 1 
ATOM 193  O O   . LEU A 1 23  ? 11.083  24.531  21.066  1.00 74.32 23  A 1 
ATOM 194  C CB  . LEU A 1 23  ? 12.182  27.641  21.194  1.00 72.55 23  A 1 
ATOM 195  C CG  . LEU A 1 23  ? 12.868  28.634  20.234  1.00 67.37 23  A 1 
ATOM 196  C CD1 . LEU A 1 23  ? 13.797  29.551  21.035  1.00 63.00 23  A 1 
ATOM 197  C CD2 . LEU A 1 23  ? 13.700  27.920  19.171  1.00 62.73 23  A 1 
ATOM 198  N N   . THR A 1 24  ? 9.862   25.775  22.487  1.00 78.33 24  A 1 
ATOM 199  C CA  . THR A 1 24  ? 9.392   24.622  23.285  1.00 75.40 24  A 1 
ATOM 200  C C   . THR A 1 24  ? 8.495   23.698  22.483  1.00 76.73 24  A 1 
ATOM 201  O O   . THR A 1 24  ? 8.574   22.480  22.635  1.00 72.11 24  A 1 
ATOM 202  C CB  . THR A 1 24  ? 8.592   25.030  24.537  1.00 72.24 24  A 1 
ATOM 203  O OG1 . THR A 1 24  ? 7.643   26.029  24.259  1.00 65.25 24  A 1 
ATOM 204  C CG2 . THR A 1 24  ? 9.453   25.574  25.656  1.00 66.25 24  A 1 
ATOM 205  N N   . SER A 1 25  ? 7.643   24.258  21.629  1.00 78.57 25  A 1 
ATOM 206  C CA  . SER A 1 25  ? 6.711   23.478  20.818  1.00 78.11 25  A 1 
ATOM 207  C C   . SER A 1 25  ? 7.338   22.902  19.548  1.00 79.20 25  A 1 
ATOM 208  O O   . SER A 1 25  ? 6.801   21.936  19.015  1.00 75.02 25  A 1 
ATOM 209  C CB  . SER A 1 25  ? 5.454   24.291  20.513  1.00 74.28 25  A 1 
ATOM 210  O OG  . SER A 1 25  ? 5.748   25.476  19.811  1.00 66.36 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? 8.505   23.399  19.094  1.00 83.53 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? 9.164   22.966  17.855  1.00 82.51 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? 9.417   21.451  17.818  1.00 84.10 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? 9.119   20.801  16.819  1.00 80.87 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? 10.489  23.739  17.694  1.00 79.97 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? 11.155  23.547  16.316  1.00 73.69 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? 10.418  24.324  15.229  1.00 67.87 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? 12.603  24.037  16.353  1.00 67.49 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? 9.911   20.878  18.921  1.00 86.20 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? 10.146  19.431  19.017  1.00 83.89 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? 8.863   18.608  18.869  1.00 85.06 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? 8.869   17.557  18.234  1.00 82.72 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 7.738   19.115  19.394  1.00 86.80 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 6.432   18.461  19.248  1.00 87.41 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 5.864   18.673  17.851  1.00 88.45 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 5.307   17.736  17.292  1.00 85.60 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 5.436   18.966  20.297  1.00 86.80 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 5.967   18.658  21.701  1.00 81.67 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 4.055   18.306  20.096  1.00 81.92 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 5.044   19.224  22.768  1.00 73.77 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 6.016   19.865  17.268  1.00 87.44 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 5.579   20.163  15.900  1.00 87.07 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 6.209   19.160  14.934  1.00 88.28 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 5.504   18.544  14.136  1.00 87.23 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 5.928   21.621  15.519  1.00 86.27 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 5.103   22.626  16.347  1.00 82.89 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 5.692   21.881  14.023  1.00 82.06 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 5.623   24.074  16.289  1.00 76.30 29  A 1 
ATOM 239  N N   . ILE A 1 30  ? 7.534   18.956  15.044  1.00 90.20 30  A 1 
ATOM 240  C CA  . ILE A 1 30  ? 8.267   18.002  14.209  1.00 89.02 30  A 1 
ATOM 241  C C   . ILE A 1 30  ? 7.840   16.568  14.541  1.00 89.37 30  A 1 
ATOM 242  O O   . ILE A 1 30  ? 7.559   15.795  13.629  1.00 87.40 30  A 1 
ATOM 243  C CB  . ILE A 1 30  ? 9.790   18.213  14.365  1.00 87.68 30  A 1 
ATOM 244  C CG1 . ILE A 1 30  ? 10.196  19.616  13.847  1.00 84.03 30  A 1 
ATOM 245  C CG2 . ILE A 1 30  ? 10.577  17.125  13.610  1.00 81.58 30  A 1 
ATOM 246  C CD1 . ILE A 1 30  ? 11.627  20.033  14.231  1.00 73.82 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? 7.745   16.209  15.828  1.00 89.95 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? 7.377   14.859  16.262  1.00 88.11 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? 5.970   14.453  15.809  1.00 89.30 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? 5.813   13.454  15.116  1.00 87.95 31  A 1 
ATOM 251  N N   . VAL A 1 32  ? 4.945   15.250  16.136  1.00 89.31 32  A 1 
ATOM 252  C CA  . VAL A 1 32  ? 3.547   14.997  15.745  1.00 89.47 32  A 1 
ATOM 253  C C   . VAL A 1 32  ? 3.392   15.052  14.229  1.00 90.62 32  A 1 
ATOM 254  O O   . VAL A 1 32  ? 2.759   14.175  13.644  1.00 88.48 32  A 1 
ATOM 255  C CB  . VAL A 1 32  ? 2.588   16.001  16.413  1.00 88.62 32  A 1 
ATOM 256  C CG1 . VAL A 1 32  ? 1.140   15.854  15.926  1.00 81.66 32  A 1 
ATOM 257  C CG2 . VAL A 1 32  ? 2.569   15.809  17.931  1.00 83.19 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 4.004   16.060  13.579  1.00 90.24 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 3.970   16.195  12.129  1.00 89.45 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 4.565   14.974  11.430  1.00 90.36 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 3.941   14.437  10.519  1.00 88.82 33  A 1 
ATOM 262  N N   . SER A 1 34  ? 5.730   14.479  11.884  1.00 92.13 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? 6.375   13.303  11.294  1.00 90.99 34  A 1 
ATOM 264  C C   . SER A 1 34  ? 5.550   12.028  11.462  1.00 91.24 34  A 1 
ATOM 265  O O   . SER A 1 34  ? 5.404   11.295  10.487  1.00 88.49 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? 7.796   13.105  11.833  1.00 88.78 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? 7.819   12.810  13.211  1.00 79.12 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? 4.940   11.790  12.638  1.00 90.09 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? 4.047   10.641  12.869  1.00 89.92 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? 2.889   10.666  11.880  1.00 91.33 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? 2.638   9.676   11.198  1.00 90.03 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? 3.504   10.610  14.313  1.00 88.64 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? 2.449   9.508   14.528  1.00 83.53 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? 4.600   10.358  15.348  1.00 84.62 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? 2.196   11.806  11.775  1.00 91.57 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? 1.014   11.932  10.918  1.00 91.76 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? 1.391   11.762  9.446   1.00 92.35 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? 0.712   11.024  8.744   1.00 91.09 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? 0.281   13.260  11.181  1.00 91.75 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? -0.297  13.271  12.615  1.00 89.18 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? -0.859  13.476  10.163  1.00 88.34 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? -0.770  14.653  13.069  1.00 81.17 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? 2.475   12.398  8.976   1.00 92.79 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? 2.936   12.281  7.583   1.00 92.43 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? 3.292   10.829  7.264   1.00 91.98 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? 2.869   10.300  6.240   1.00 90.18 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? 4.133   13.223  7.320   1.00 92.34 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? 3.682   14.702  7.377   1.00 89.89 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? 4.779   12.946  5.948   1.00 89.59 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? 4.846   15.692  7.529   1.00 81.98 37  A 1 
ATOM 291  N N   . MET A 1 38  ? 4.045   10.170  8.147   1.00 91.92 38  A 1 
ATOM 292  C CA  . MET A 1 38  ? 4.527   8.808   7.930   1.00 90.15 38  A 1 
ATOM 293  C C   . MET A 1 38  ? 3.381   7.799   7.868   1.00 90.78 38  A 1 
ATOM 294  O O   . MET A 1 38  ? 3.342   6.967   6.962   1.00 87.95 38  A 1 
ATOM 295  C CB  . MET A 1 38  ? 5.522   8.486   9.046   1.00 87.96 38  A 1 
ATOM 296  C CG  . MET A 1 38  ? 6.340   7.241   8.756   1.00 79.64 38  A 1 
ATOM 297  S SD  . MET A 1 38  ? 7.775   7.157   9.865   1.00 72.28 38  A 1 
ATOM 298  C CE  . MET A 1 38  ? 9.115   7.097   8.655   1.00 62.27 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? 2.410   7.915   8.776   1.00 91.70 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? 1.224   7.054   8.754   1.00 90.46 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? 0.312   7.393   7.575   1.00 90.56 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? -0.196  6.480   6.930   1.00 89.16 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? 0.475   7.096   10.088  1.00 89.52 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? -0.711  6.129   10.030  1.00 84.50 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? 1.350   6.645   11.267  1.00 85.42 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 0.162   8.675   7.215   1.00 91.23 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -0.645  9.083   6.065   1.00 90.75 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -0.093  8.543   4.738   1.00 90.79 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -0.868  8.145   3.867   1.00 89.65 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -0.734  10.614  6.039   1.00 91.37 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? 1.237   8.497   4.584   1.00 91.64 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? 1.888   7.864   3.428   1.00 90.46 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? 1.666   6.347   3.458   1.00 89.56 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? 1.369   5.758   2.421   1.00 87.44 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? 3.393   8.217   3.383   1.00 89.58 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? 3.593   9.726   3.104   1.00 85.59 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? 4.130   7.403   2.295   1.00 84.64 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? 5.032   10.209  3.356   1.00 78.38 41  A 1 
ATOM 319  N N   . GLY A 1 42  ? 1.786   5.713   4.628   1.00 89.51 42  A 1 
ATOM 320  C CA  . GLY A 1 42  ? 1.543   4.278   4.797   1.00 87.22 42  A 1 
ATOM 321  C C   . GLY A 1 42  ? 0.115   3.877   4.415   1.00 87.53 42  A 1 
ATOM 322  O O   . GLY A 1 42  ? -0.066  3.054   3.517   1.00 85.96 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? -0.896  4.514   5.017   1.00 89.09 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? -2.312  4.262   4.713   1.00 88.92 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? -2.663  4.625   3.263   1.00 89.51 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? -3.356  3.869   2.583   1.00 87.35 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? -3.241  5.055   5.661   1.00 87.95 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? -3.302  4.500   7.098   1.00 80.71 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? -4.450  5.113   7.939   1.00 79.12 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? -4.785  4.555   9.016   1.00 70.37 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? -5.034  6.149   7.550   1.00 70.91 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? -2.150  5.751   2.750   1.00 88.23 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? -2.384  6.158   1.363   1.00 87.62 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? -1.796  5.169   0.355   1.00 87.71 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? -2.449  4.822   -0.632  1.00 86.56 44  A 1 
ATOM 336  N N   . SER A 1 45  ? -0.586  4.665   0.624   1.00 87.73 45  A 1 
ATOM 337  C CA  . SER A 1 45  ? 0.060   3.646   -0.209  1.00 85.97 45  A 1 
ATOM 338  C C   . SER A 1 45  ? -0.698  2.322   -0.153  1.00 85.72 45  A 1 
ATOM 339  O O   . SER A 1 45  ? -0.932  1.713   -1.195  1.00 83.66 45  A 1 
ATOM 340  C CB  . SER A 1 45  ? 1.514   3.428   0.213   1.00 84.99 45  A 1 
ATOM 341  O OG  . SER A 1 45  ? 2.244   4.633   0.113   1.00 74.48 45  A 1 
ATOM 342  N N   . GLN A 1 46  ? -1.141  1.904   1.036   1.00 85.73 46  A 1 
ATOM 343  C CA  . GLN A 1 46  ? -1.947  0.695   1.211   1.00 84.51 46  A 1 
ATOM 344  C C   . GLN A 1 46  ? -3.265  0.788   0.435   1.00 84.60 46  A 1 
ATOM 345  O O   . GLN A 1 46  ? -3.561  -0.109  -0.357  1.00 83.36 46  A 1 
ATOM 346  C CB  . GLN A 1 46  ? -2.175  0.452   2.707   1.00 82.59 46  A 1 
ATOM 347  C CG  . GLN A 1 46  ? -2.915  -0.870  2.958   1.00 74.68 46  A 1 
ATOM 348  C CD  . GLN A 1 46  ? -3.117  -1.182  4.438   1.00 74.11 46  A 1 
ATOM 349  O OE1 . GLN A 1 46  ? -2.630  -0.518  5.341   1.00 69.79 46  A 1 
ATOM 350  N NE2 . GLN A 1 46  ? -3.845  -2.232  4.749   1.00 67.61 46  A 1 
ATOM 351  N N   . ALA A 1 47  ? -4.012  1.888   0.576   1.00 85.06 47  A 1 
ATOM 352  C CA  . ALA A 1 47  ? -5.267  2.098   -0.144  1.00 84.68 47  A 1 
ATOM 353  C C   . ALA A 1 47  ? -5.071  2.148   -1.671  1.00 84.88 47  A 1 
ATOM 354  O O   . ALA A 1 47  ? -5.883  1.620   -2.430  1.00 83.47 47  A 1 
ATOM 355  C CB  . ALA A 1 47  ? -5.900  3.397   0.375   1.00 84.87 47  A 1 
ATOM 356  N N   . SER A 1 48  ? -3.971  2.755   -2.144  1.00 83.40 48  A 1 
ATOM 357  C CA  . SER A 1 48  ? -3.636  2.788   -3.574  1.00 82.20 48  A 1 
ATOM 358  C C   . SER A 1 48  ? -3.313  1.397   -4.128  1.00 81.91 48  A 1 
ATOM 359  O O   . SER A 1 48  ? -3.736  1.061   -5.235  1.00 80.57 48  A 1 
ATOM 360  C CB  . SER A 1 48  ? -2.448  3.722   -3.807  1.00 82.11 48  A 1 
ATOM 361  O OG  . SER A 1 48  ? -2.183  3.858   -5.192  1.00 72.08 48  A 1 
ATOM 362  N N   . ILE A 1 49  ? -2.581  0.586   -3.359  1.00 80.53 49  A 1 
ATOM 363  C CA  . ILE A 1 49  ? -2.255  -0.795  -3.724  1.00 79.31 49  A 1 
ATOM 364  C C   . ILE A 1 49  ? -3.526  -1.641  -3.729  1.00 79.80 49  A 1 
ATOM 365  O O   . ILE A 1 49  ? -3.792  -2.316  -4.716  1.00 79.17 49  A 1 
ATOM 366  C CB  . ILE A 1 49  ? -1.150  -1.353  -2.794  1.00 77.57 49  A 1 
ATOM 367  C CG1 . ILE A 1 49  ? 0.191   -0.649  -3.127  1.00 71.98 49  A 1 
ATOM 368  C CG2 . ILE A 1 49  ? -0.996  -2.875  -2.947  1.00 70.56 49  A 1 
ATOM 369  C CD1 . ILE A 1 49  ? 1.287   -0.876  -2.075  1.00 66.38 49  A 1 
ATOM 370  N N   . GLU A 1 50  ? -4.358  -1.552  -2.693  1.00 80.87 50  A 1 
ATOM 371  C CA  . GLU A 1 50  ? -5.629  -2.276  -2.600  1.00 79.14 50  A 1 
ATOM 372  C C   . GLU A 1 50  ? -6.564  -1.931  -3.761  1.00 79.19 50  A 1 
ATOM 373  O O   . GLU A 1 50  ? -7.114  -2.826  -4.402  1.00 77.90 50  A 1 
ATOM 374  C CB  . GLU A 1 50  ? -6.270  -1.964  -1.245  1.00 78.15 50  A 1 
ATOM 375  C CG  . GLU A 1 50  ? -7.523  -2.806  -0.974  1.00 70.66 50  A 1 
ATOM 376  C CD  . GLU A 1 50  ? -8.104  -2.574  0.433   1.00 69.60 50  A 1 
ATOM 377  O OE1 . GLU A 1 50  ? -9.096  -3.260  0.763   1.00 64.06 50  A 1 
ATOM 378  O OE2 . GLU A 1 50  ? -7.557  -1.724  1.173   1.00 64.25 50  A 1 
ATOM 379  N N   . LYS A 1 51  ? -6.667  -0.644  -4.124  1.00 80.88 51  A 1 
ATOM 380  C CA  . LYS A 1 51  ? -7.435  -0.203  -5.292  1.00 79.49 51  A 1 
ATOM 381  C C   . LYS A 1 51  ? -6.883  -0.796  -6.593  1.00 79.00 51  A 1 
ATOM 382  O O   . LYS A 1 51  ? -7.652  -1.275  -7.420  1.00 77.17 51  A 1 
ATOM 383  C CB  . LYS A 1 51  ? -7.469  1.331   -5.329  1.00 79.04 51  A 1 
ATOM 384  C CG  . LYS A 1 51  ? -8.409  1.837   -6.432  1.00 72.66 51  A 1 
ATOM 385  C CD  . LYS A 1 51  ? -8.496  3.364   -6.435  1.00 71.61 51  A 1 
ATOM 386  C CE  . LYS A 1 51  ? -9.458  3.789   -7.549  1.00 64.77 51  A 1 
ATOM 387  N NZ  . LYS A 1 51  ? -9.594  5.263   -7.644  1.00 58.10 51  A 1 
ATOM 388  N N   . SER A 1 52  ? -5.556  -0.784  -6.763  1.00 76.64 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? -4.895  -1.344  -7.953  1.00 74.91 52  A 1 
ATOM 390  C C   . SER A 1 52  ? -5.086  -2.862  -8.050  1.00 74.57 52  A 1 
ATOM 391  O O   . SER A 1 52  ? -5.317  -3.395  -9.133  1.00 72.60 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? -3.396  -1.021  -7.936  1.00 73.81 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? -3.181  0.377   -7.861  1.00 65.84 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? -5.054  -3.564  -6.912  1.00 75.82 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? -5.269  -5.009  -6.833  1.00 74.04 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? -6.737  -5.391  -7.054  1.00 74.65 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? -7.019  -6.344  -7.777  1.00 71.92 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? -4.759  -5.498  -5.477  1.00 71.21 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? -3.221  -5.432  -5.327  1.00 63.56 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? -2.838  -5.672  -3.870  1.00 60.90 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? -2.508  -6.459  -6.205  1.00 58.95 53  A 1 
ATOM 402  N N   . THR A 1 54  ? -7.678  -4.606  -6.511  1.00 74.91 54  A 1 
ATOM 403  C CA  . THR A 1 54  ? -9.117  -4.783  -6.760  1.00 73.37 54  A 1 
ATOM 404  C C   . THR A 1 54  ? -9.434  -4.607  -8.241  1.00 73.74 54  A 1 
ATOM 405  O O   . THR A 1 54  ? -10.192 -5.393  -8.808  1.00 70.60 54  A 1 
ATOM 406  C CB  . THR A 1 54  ? -9.951  -3.805  -5.922  1.00 70.88 54  A 1 
ATOM 407  O OG1 . THR A 1 54  ? -9.625  -3.932  -4.558  1.00 62.92 54  A 1 
ATOM 408  C CG2 . THR A 1 54  ? -11.450 -4.078  -6.031  1.00 62.72 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? -8.774  -3.644  -8.913  1.00 73.43 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? -8.887  -3.470  -10.358 1.00 71.88 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? -8.348  -4.681  -11.150 1.00 72.33 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? -8.784  -4.922  -12.273 1.00 68.75 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? -8.174  -2.170  -10.754 1.00 68.84 55  A 1 
ATOM 414  N N   . MET A 1 56  ? -7.418  -5.474  -10.590 1.00 73.36 56  A 1 
ATOM 415  C CA  . MET A 1 56  ? -6.890  -6.693  -11.229 1.00 72.33 56  A 1 
ATOM 416  C C   . MET A 1 56  ? -7.756  -7.949  -11.021 1.00 73.04 56  A 1 
ATOM 417  O O   . MET A 1 56  ? -7.480  -8.968  -11.656 1.00 66.63 56  A 1 
ATOM 418  C CB  . MET A 1 56  ? -5.457  -6.958  -10.760 1.00 67.70 56  A 1 
ATOM 419  C CG  . MET A 1 56  ? -4.461  -5.928  -11.286 1.00 61.06 56  A 1 
ATOM 420  S SD  . MET A 1 56  ? -2.762  -6.291  -10.758 1.00 57.30 56  A 1 
ATOM 421  C CE  . MET A 1 56  ? -1.906  -4.890  -11.513 1.00 51.97 56  A 1 
ATOM 422  N N   . GLY A 1 57  ? -8.780  -7.880  -10.173 1.00 73.24 57  A 1 
ATOM 423  C CA  . GLY A 1 57  ? -9.579  -9.029  -9.732  1.00 72.78 57  A 1 
ATOM 424  C C   . GLY A 1 57  ? -9.053  -9.613  -8.413  1.00 74.40 57  A 1 
ATOM 425  O O   . GLY A 1 57  ? -7.863  -9.892  -8.281  1.00 69.21 57  A 1 
ATOM 426  N N   . THR A 1 58  ? -9.925  -9.762  -7.410  1.00 75.53 58  A 1 
ATOM 427  C CA  . THR A 1 58  ? -9.511  -10.039 -6.015  1.00 74.93 58  A 1 
ATOM 428  C C   . THR A 1 58  ? -9.264  -11.511 -5.692  1.00 77.56 58  A 1 
ATOM 429  O O   . THR A 1 58  ? -8.521  -11.806 -4.763  1.00 70.50 58  A 1 
ATOM 430  C CB  . THR A 1 58  ? -10.538 -9.467  -5.030  1.00 67.88 58  A 1 
ATOM 431  O OG1 . THR A 1 58  ? -11.843 -9.859  -5.401  1.00 60.81 58  A 1 
ATOM 432  C CG2 . THR A 1 58  ? -10.512 -7.940  -5.016  1.00 60.96 58  A 1 
ATOM 433  N N   . ASN A 1 59  ? -9.860  -12.443 -6.446  1.00 82.79 59  A 1 
ATOM 434  C CA  . ASN A 1 59  ? -9.852  -13.874 -6.128  1.00 85.59 59  A 1 
ATOM 435  C C   . ASN A 1 59  ? -9.290  -14.685 -7.302  1.00 88.87 59  A 1 
ATOM 436  O O   . ASN A 1 59  ? -10.004 -15.494 -7.905  1.00 86.73 59  A 1 
ATOM 437  C CB  . ASN A 1 59  ? -11.271 -14.330 -5.741  1.00 81.02 59  A 1 
ATOM 438  C CG  . ASN A 1 59  ? -11.871 -13.620 -4.548  1.00 74.66 59  A 1 
ATOM 439  O OD1 . ASN A 1 59  ? -11.209 -13.127 -3.652  1.00 68.27 59  A 1 
ATOM 440  N ND2 . ASN A 1 59  ? -13.183 -13.546 -4.505  1.00 68.46 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? -8.031  -14.442 -7.668  1.00 89.06 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? -7.408  -15.079 -8.823  1.00 89.90 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? -6.350  -16.107 -8.421  1.00 90.71 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? -5.427  -15.809 -7.656  1.00 88.74 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? -6.831  -14.020 -9.779  1.00 87.60 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? -7.871  -13.069 -10.403 1.00 83.89 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? -7.146  -12.060 -11.290 1.00 78.17 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? -8.895  -13.805 -11.265 1.00 77.59 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? -6.447  -17.298 -9.014  1.00 91.74 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? -5.356  -18.257 -9.105  1.00 91.88 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? -4.691  -18.112 -10.471 1.00 92.49 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? -5.353  -18.152 -11.507 1.00 91.69 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? -5.864  -19.691 -8.884  1.00 91.18 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? -6.525  -19.941 -7.522  1.00 89.31 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? -7.081  -21.364 -7.475  1.00 86.03 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? -5.529  -19.765 -6.372  1.00 85.94 61  A 1 
ATOM 457  N N   . GLN A 1 62  ? -3.380  -17.952 -10.477 1.00 93.35 62  A 1 
ATOM 458  C CA  . GLN A 1 62  ? -2.591  -17.915 -11.699 1.00 92.99 62  A 1 
ATOM 459  C C   . GLN A 1 62  ? -1.712  -19.160 -11.767 1.00 93.63 62  A 1 
ATOM 460  O O   . GLN A 1 62  ? -0.827  -19.353 -10.935 1.00 92.04 62  A 1 
ATOM 461  C CB  . GLN A 1 62  ? -1.806  -16.599 -11.759 1.00 90.29 62  A 1 
ATOM 462  C CG  . GLN A 1 62  ? -1.008  -16.481 -13.068 1.00 81.22 62  A 1 
ATOM 463  C CD  . GLN A 1 62  ? -0.324  -15.129 -13.238 1.00 81.90 62  A 1 
ATOM 464  O OE1 . GLN A 1 62  ? -0.419  -14.215 -12.441 1.00 75.68 62  A 1 
ATOM 465  N NE2 . GLN A 1 62  ? 0.391   -14.932 -14.323 1.00 72.75 62  A 1 
ATOM 466  N N   . VAL A 1 63  ? -1.947  -19.993 -12.769 1.00 92.80 63  A 1 
ATOM 467  C CA  . VAL A 1 63  ? -1.165  -21.204 -13.004 1.00 92.97 63  A 1 
ATOM 468  C C   . VAL A 1 63  ? -0.123  -20.917 -14.070 1.00 92.97 63  A 1 
ATOM 469  O O   . VAL A 1 63  ? -0.454  -20.502 -15.183 1.00 91.38 63  A 1 
ATOM 470  C CB  . VAL A 1 63  ? -2.043  -22.406 -13.385 1.00 92.61 63  A 1 
ATOM 471  C CG1 . VAL A 1 63  ? -1.234  -23.693 -13.226 1.00 88.53 63  A 1 
ATOM 472  C CG2 . VAL A 1 63  ? -3.311  -22.520 -12.526 1.00 88.18 63  A 1 
ATOM 473  N N   . MET A 1 64  ? 1.134   -21.127 -13.733 1.00 93.04 64  A 1 
ATOM 474  C CA  . MET A 1 64  ? 2.266   -20.929 -14.635 1.00 92.27 64  A 1 
ATOM 475  C C   . MET A 1 64  ? 3.074   -22.219 -14.778 1.00 92.57 64  A 1 
ATOM 476  O O   . MET A 1 64  ? 3.237   -22.945 -13.794 1.00 90.39 64  A 1 
ATOM 477  C CB  . MET A 1 64  ? 3.168   -19.794 -14.137 1.00 89.96 64  A 1 
ATOM 478  C CG  . MET A 1 64  ? 2.440   -18.448 -14.083 1.00 83.88 64  A 1 
ATOM 479  S SD  . MET A 1 64  ? 3.504   -17.042 -13.659 1.00 79.56 64  A 1 
ATOM 480  C CE  . MET A 1 64  ? 4.383   -16.812 -15.232 1.00 67.79 64  A 1 
ATOM 481  N N   . PRO A 1 65  ? 3.624   -22.504 -15.963 1.00 90.81 65  A 1 
ATOM 482  C CA  . PRO A 1 65  ? 4.522   -23.633 -16.134 1.00 88.95 65  A 1 
ATOM 483  C C   . PRO A 1 65  ? 5.764   -23.485 -15.249 1.00 88.63 65  A 1 
ATOM 484  O O   . PRO A 1 65  ? 6.421   -22.437 -15.243 1.00 85.07 65  A 1 
ATOM 485  C CB  . PRO A 1 65  ? 4.883   -23.655 -17.622 1.00 86.81 65  A 1 
ATOM 486  C CG  . PRO A 1 65  ? 3.775   -22.840 -18.287 1.00 84.42 65  A 1 
ATOM 487  C CD  . PRO A 1 65  ? 3.414   -21.816 -17.222 1.00 87.42 65  A 1 
ATOM 488  N N   . ALA A 1 66  ? 6.115   -24.548 -14.525 1.00 86.29 66  A 1 
ATOM 489  C CA  . ALA A 1 66  ? 7.332   -24.567 -13.731 1.00 82.16 66  A 1 
ATOM 490  C C   . ALA A 1 66  ? 8.550   -24.756 -14.645 1.00 78.60 66  A 1 
ATOM 491  O O   . ALA A 1 66  ? 8.580   -25.599 -15.544 1.00 69.33 66  A 1 
ATOM 492  C CB  . ALA A 1 66  ? 7.234   -25.644 -12.645 1.00 78.43 66  A 1 
ATOM 493  N N   . ARG A 1 67  ? 9.595   -23.970 -14.403 1.00 75.76 67  A 1 
ATOM 494  C CA  . ARG A 1 67  ? 10.870  -24.133 -15.104 1.00 71.38 67  A 1 
ATOM 495  C C   . ARG A 1 67  ? 11.663  -25.265 -14.458 1.00 70.12 67  A 1 
ATOM 496  O O   . ARG A 1 67  ? 12.530  -25.023 -13.617 1.00 63.13 67  A 1 
ATOM 497  C CB  . ARG A 1 67  ? 11.654  -22.814 -15.134 1.00 65.70 67  A 1 
ATOM 498  C CG  . ARG A 1 67  ? 10.995  -21.750 -16.016 1.00 59.37 67  A 1 
ATOM 499  C CD  . ARG A 1 67  ? 11.888  -20.505 -16.068 1.00 56.92 67  A 1 
ATOM 500  N NE  . ARG A 1 67  ? 11.287  -19.435 -16.881 1.00 51.16 67  A 1 
ATOM 501  C CZ  . ARG A 1 67  ? 11.803  -18.238 -17.109 1.00 45.19 67  A 1 
ATOM 502  N NH1 . ARG A 1 67  ? 12.964  -17.883 -16.631 1.00 44.61 67  A 1 
ATOM 503  N NH2 . ARG A 1 67  ? 11.145  -17.365 -17.820 1.00 42.85 67  A 1 
ATOM 504  N N   . ASN A 1 68  ? 11.394  -26.505 -14.858 1.00 66.83 68  A 1 
ATOM 505  C CA  . ASN A 1 68  ? 12.197  -27.646 -14.423 1.00 64.74 68  A 1 
ATOM 506  C C   . ASN A 1 68  ? 13.541  -27.647 -15.153 1.00 62.95 68  A 1 
ATOM 507  O O   . ASN A 1 68  ? 13.653  -28.011 -16.326 1.00 57.46 68  A 1 
ATOM 508  C CB  . ASN A 1 68  ? 11.388  -28.948 -14.563 1.00 58.66 68  A 1 
ATOM 509  C CG  . ASN A 1 68  ? 10.364  -29.103 -13.446 1.00 51.62 68  A 1 
ATOM 510  O OD1 . ASN A 1 68  ? 10.431  -28.447 -12.421 1.00 48.06 68  A 1 
ATOM 511  N ND2 . ASN A 1 68  ? 9.411   -29.989 -13.591 1.00 47.34 68  A 1 
ATOM 512  N N   . MET A 1 69  ? 14.584  -27.230 -14.450 1.00 61.07 69  A 1 
ATOM 513  C CA  . MET A 1 69  ? 15.951  -27.227 -14.959 1.00 61.75 69  A 1 
ATOM 514  C C   . MET A 1 69  ? 16.585  -28.600 -14.710 1.00 63.65 69  A 1 
ATOM 515  O O   . MET A 1 69  ? 17.313  -28.799 -13.736 1.00 57.59 69  A 1 
ATOM 516  C CB  . MET A 1 69  ? 16.713  -26.039 -14.348 1.00 56.82 69  A 1 
ATOM 517  C CG  . MET A 1 69  ? 17.964  -25.696 -15.161 1.00 48.57 69  A 1 
ATOM 518  S SD  . MET A 1 69  ? 18.778  -24.143 -14.675 1.00 42.77 69  A 1 
ATOM 519  C CE  . MET A 1 69  ? 19.449  -24.598 -13.053 1.00 38.58 69  A 1 
ATOM 520  N N   . ASN A 1 70  ? 16.315  -29.560 -15.586 1.00 53.65 70  A 1 
ATOM 521  C CA  . ASN A 1 70  ? 16.986  -30.860 -15.535 1.00 54.85 70  A 1 
ATOM 522  C C   . ASN A 1 70  ? 18.418  -30.722 -16.057 1.00 53.28 70  A 1 
ATOM 523  O O   . ASN A 1 70  ? 18.670  -30.606 -17.261 1.00 50.52 70  A 1 
ATOM 524  C CB  . ASN A 1 70  ? 16.157  -31.942 -16.262 1.00 51.61 70  A 1 
ATOM 525  C CG  . ASN A 1 70  ? 15.232  -32.706 -15.322 1.00 45.90 70  A 1 
ATOM 526  O OD1 . ASN A 1 70  ? 15.298  -32.597 -14.109 1.00 42.45 70  A 1 
ATOM 527  N ND2 . ASN A 1 70  ? 14.371  -33.541 -15.847 1.00 42.55 70  A 1 
ATOM 528  N N   . ARG A 1 71  ? 19.382  -30.731 -15.132 1.00 57.82 71  A 1 
ATOM 529  C CA  . ARG A 1 71  ? 20.809  -30.699 -15.442 1.00 58.24 71  A 1 
ATOM 530  C C   . ARG A 1 71  ? 21.304  -32.127 -15.665 1.00 57.40 71  A 1 
ATOM 531  O O   . ARG A 1 71  ? 21.774  -32.772 -14.733 1.00 53.98 71  A 1 
ATOM 532  C CB  . ARG A 1 71  ? 21.544  -29.938 -14.321 1.00 54.29 71  A 1 
ATOM 533  C CG  . ARG A 1 71  ? 22.967  -29.549 -14.725 1.00 50.62 71  A 1 
ATOM 534  C CD  . ARG A 1 71  ? 23.623  -28.766 -13.579 1.00 49.69 71  A 1 
ATOM 535  N NE  . ARG A 1 71  ? 24.958  -28.266 -13.958 1.00 44.11 71  A 1 
ATOM 536  C CZ  . ARG A 1 71  ? 25.759  -27.535 -13.195 1.00 40.60 71  A 1 
ATOM 537  N NH1 . ARG A 1 71  ? 25.433  -27.196 -11.980 1.00 38.49 71  A 1 
ATOM 538  N NH2 . ARG A 1 71  ? 26.913  -27.131 -13.650 1.00 37.84 71  A 1 
ATOM 539  N N   . ASN A 1 72  ? 21.194  -32.610 -16.890 1.00 50.91 72  A 1 
ATOM 540  C CA  . ASN A 1 72  ? 21.742  -33.912 -17.266 1.00 52.25 72  A 1 
ATOM 541  C C   . ASN A 1 72  ? 23.019  -33.711 -18.101 1.00 51.11 72  A 1 
ATOM 542  O O   . ASN A 1 72  ? 22.968  -33.543 -19.317 1.00 46.97 72  A 1 
ATOM 543  C CB  . ASN A 1 72  ? 20.643  -34.775 -17.931 1.00 48.99 72  A 1 
ATOM 544  C CG  . ASN A 1 72  ? 20.748  -36.250 -17.556 1.00 44.14 72  A 1 
ATOM 545  O OD1 . ASN A 1 72  ? 21.462  -36.652 -16.650 1.00 40.93 72  A 1 
ATOM 546  N ND2 . ASN A 1 72  ? 20.006  -37.106 -18.220 1.00 41.53 72  A 1 
ATOM 547  N N   . GLY A 1 73  ? 24.171  -33.672 -17.422 1.00 56.62 73  A 1 
ATOM 548  C CA  . GLY A 1 73  ? 25.477  -33.524 -18.066 1.00 58.47 73  A 1 
ATOM 549  C C   . GLY A 1 73  ? 25.726  -32.141 -18.690 1.00 59.04 73  A 1 
ATOM 550  O O   . GLY A 1 73  ? 25.345  -31.106 -18.143 1.00 54.79 73  A 1 
ATOM 551  N N   . ARG A 1 74  ? 26.410  -32.118 -19.829 1.00 59.60 74  A 1 
ATOM 552  C CA  . ARG A 1 74  ? 26.925  -30.898 -20.491 1.00 61.09 74  A 1 
ATOM 553  C C   . ARG A 1 74  ? 25.879  -30.100 -21.290 1.00 61.77 74  A 1 
ATOM 554  O O   . ARG A 1 74  ? 26.194  -29.021 -21.771 1.00 57.58 74  A 1 
ATOM 555  C CB  . ARG A 1 74  ? 28.149  -31.275 -21.357 1.00 57.57 74  A 1 
ATOM 556  C CG  . ARG A 1 74  ? 29.410  -30.469 -21.001 1.00 52.85 74  A 1 
ATOM 557  C CD  . ARG A 1 74  ? 30.616  -30.970 -21.816 1.00 50.27 74  A 1 
ATOM 558  N NE  . ARG A 1 74  ? 31.776  -30.062 -21.709 1.00 46.01 74  A 1 
ATOM 559  C CZ  . ARG A 1 74  ? 33.046  -30.366 -21.950 1.00 40.12 74  A 1 
ATOM 560  N NH1 . ARG A 1 74  ? 33.426  -31.568 -22.278 1.00 39.04 74  A 1 
ATOM 561  N NH2 . ARG A 1 74  ? 33.970  -29.447 -21.871 1.00 39.56 74  A 1 
ATOM 562  N N   . THR A 1 75  ? 24.648  -30.612 -21.416 1.00 53.16 75  A 1 
ATOM 563  C CA  . THR A 1 75  ? 23.547  -29.973 -22.150 1.00 57.35 75  A 1 
ATOM 564  C C   . THR A 1 75  ? 22.353  -29.731 -21.226 1.00 58.56 75  A 1 
ATOM 565  O O   . THR A 1 75  ? 21.711  -30.662 -20.748 1.00 55.45 75  A 1 
ATOM 566  C CB  . THR A 1 75  ? 23.131  -30.793 -23.384 1.00 54.49 75  A 1 
ATOM 567  O OG1 . THR A 1 75  ? 23.177  -32.178 -23.116 1.00 47.38 75  A 1 
ATOM 568  C CG2 . THR A 1 75  ? 24.069  -30.542 -24.561 1.00 49.88 75  A 1 
ATOM 569  N N   . THR A 1 76  ? 22.045  -28.460 -20.984 1.00 53.16 76  A 1 
ATOM 570  C CA  . THR A 1 76  ? 20.819  -28.039 -20.302 1.00 55.65 76  A 1 
ATOM 571  C C   . THR A 1 76  ? 19.691  -28.022 -21.331 1.00 57.15 76  A 1 
ATOM 572  O O   . THR A 1 76  ? 19.553  -27.062 -22.081 1.00 54.59 76  A 1 
ATOM 573  C CB  . THR A 1 76  ? 21.001  -26.658 -19.646 1.00 53.35 76  A 1 
ATOM 574  O OG1 . THR A 1 76  ? 22.178  -26.640 -18.862 1.00 46.54 76  A 1 
ATOM 575  C CG2 . THR A 1 76  ? 19.847  -26.302 -18.716 1.00 46.68 76  A 1 
ATOM 576  N N   . GLN A 1 77  ? 18.896  -29.092 -21.409 1.00 52.22 77  A 1 
ATOM 577  C CA  . GLN A 1 77  ? 17.658  -29.068 -22.188 1.00 54.57 77  A 1 
ATOM 578  C C   . GLN A 1 77  ? 16.558  -28.428 -21.335 1.00 56.09 77  A 1 
ATOM 579  O O   . GLN A 1 77  ? 16.038  -29.039 -20.397 1.00 54.65 77  A 1 
ATOM 580  C CB  . GLN A 1 77  ? 17.283  -30.472 -22.702 1.00 52.62 77  A 1 
ATOM 581  C CG  . GLN A 1 77  ? 17.684  -30.653 -24.176 1.00 45.92 77  A 1 
ATOM 582  C CD  . GLN A 1 77  ? 17.310  -32.020 -24.746 1.00 42.16 77  A 1 
ATOM 583  O OE1 . GLN A 1 77  ? 17.054  -32.979 -24.040 1.00 40.00 77  A 1 
ATOM 584  N NE2 . GLN A 1 77  ? 17.273  -32.174 -26.050 1.00 38.57 77  A 1 
ATOM 585  N N   . MET A 1 78  ? 16.207  -27.181 -21.650 1.00 54.38 78  A 1 
ATOM 586  C CA  . MET A 1 78  ? 14.972  -26.574 -21.163 1.00 55.79 78  A 1 
ATOM 587  C C   . MET A 1 78  ? 13.803  -27.211 -21.908 1.00 58.89 78  A 1 
ATOM 588  O O   . MET A 1 78  ? 13.532  -26.876 -23.061 1.00 56.67 78  A 1 
ATOM 589  C CB  . MET A 1 78  ? 14.975  -25.050 -21.371 1.00 52.13 78  A 1 
ATOM 590  C CG  . MET A 1 78  ? 15.587  -24.299 -20.188 1.00 44.87 78  A 1 
ATOM 591  S SD  . MET A 1 78  ? 15.478  -22.499 -20.383 1.00 39.67 78  A 1 
ATOM 592  C CE  . MET A 1 78  ? 16.119  -21.964 -18.783 1.00 36.39 78  A 1 
ATOM 593  N N   . ARG A 1 79  ? 13.086  -28.127 -21.251 1.00 60.91 79  A 1 
ATOM 594  C CA  . ARG A 1 79  ? 11.773  -28.544 -21.727 1.00 61.73 79  A 1 
ATOM 595  C C   . ARG A 1 79  ? 10.781  -27.478 -21.274 1.00 63.80 79  A 1 
ATOM 596  O O   . ARG A 1 79  ? 10.522  -27.356 -20.080 1.00 62.37 79  A 1 
ATOM 597  C CB  . ARG A 1 79  ? 11.457  -29.965 -21.233 1.00 56.47 79  A 1 
ATOM 598  C CG  . ARG A 1 79  ? 10.395  -30.642 -22.113 1.00 51.00 79  A 1 
ATOM 599  C CD  . ARG A 1 79  ? 10.191  -32.096 -21.663 1.00 48.12 79  A 1 
ATOM 600  N NE  . ARG A 1 79  ? 9.308   -32.836 -22.584 1.00 43.28 79  A 1 
ATOM 601  C CZ  . ARG A 1 79  ? 8.950   -34.108 -22.470 1.00 39.02 79  A 1 
ATOM 602  N NH1 . ARG A 1 79  ? 9.352   -34.856 -21.484 1.00 37.89 79  A 1 
ATOM 603  N NH2 . ARG A 1 79  ? 8.168   -34.654 -23.355 1.00 36.33 79  A 1 
ATOM 604  N N   . ILE A 1 80  ? 10.303  -26.665 -22.216 1.00 65.35 80  A 1 
ATOM 605  C CA  . ILE A 1 80  ? 9.253   -25.686 -21.929 1.00 66.37 80  A 1 
ATOM 606  C C   . ILE A 1 80  ? 7.972   -26.483 -21.715 1.00 69.86 80  A 1 
ATOM 607  O O   . ILE A 1 80  ? 7.371   -26.972 -22.670 1.00 63.93 80  A 1 
ATOM 608  C CB  . ILE A 1 80  ? 9.139   -24.619 -23.047 1.00 60.75 80  A 1 
ATOM 609  C CG1 . ILE A 1 80  ? 10.489  -23.883 -23.235 1.00 54.31 80  A 1 
ATOM 610  C CG2 . ILE A 1 80  ? 8.023   -23.615 -22.693 1.00 54.27 80  A 1 
ATOM 611  C CD1 . ILE A 1 80  ? 10.509  -22.899 -24.416 1.00 48.90 80  A 1 
ATOM 612  N N   . SER A 1 81  ? 7.591   -26.676 -20.456 1.00 76.42 81  A 1 
ATOM 613  C CA  . SER A 1 81  ? 6.258   -27.141 -20.110 1.00 78.10 81  A 1 
ATOM 614  C C   . SER A 1 81  ? 5.287   -26.020 -20.482 1.00 81.50 81  A 1 
ATOM 615  O O   . SER A 1 81  ? 5.493   -24.886 -20.075 1.00 75.97 81  A 1 
ATOM 616  C CB  . SER A 1 81  ? 6.204   -27.490 -18.614 1.00 71.38 81  A 1 
ATOM 617  O OG  . SER A 1 81  ? 4.898   -27.849 -18.255 1.00 62.33 81  A 1 
ATOM 618  N N   . SER A 1 82  ? 4.287   -26.295 -21.300 1.00 86.86 82  A 1 
ATOM 619  C CA  . SER A 1 82  ? 3.248   -25.338 -21.682 1.00 88.03 82  A 1 
ATOM 620  C C   . SER A 1 82  ? 1.886   -25.977 -21.473 1.00 89.18 82  A 1 
ATOM 621  O O   . SER A 1 82  ? 1.771   -27.205 -21.498 1.00 86.25 82  A 1 
ATOM 622  C CB  . SER A 1 82  ? 3.421   -24.880 -23.137 1.00 85.33 82  A 1 
ATOM 623  O OG  . SER A 1 82  ? 3.394   -25.982 -24.033 1.00 75.56 82  A 1 
ATOM 624  N N   . PHE A 1 83  ? 0.859   -25.160 -21.251 1.00 90.09 83  A 1 
ATOM 625  C CA  . PHE A 1 83  ? -0.507  -25.661 -21.169 1.00 90.24 83  A 1 
ATOM 626  C C   . PHE A 1 83  ? -1.111  -25.826 -22.560 1.00 90.68 83  A 1 
ATOM 627  O O   . PHE A 1 83  ? -0.675  -25.209 -23.534 1.00 88.59 83  A 1 
ATOM 628  C CB  . PHE A 1 83  ? -1.359  -24.768 -20.267 1.00 89.93 83  A 1 
ATOM 629  C CG  . PHE A 1 83  ? -0.828  -24.661 -18.854 1.00 90.64 83  A 1 
ATOM 630  C CD1 . PHE A 1 83  ? -0.907  -25.764 -17.988 1.00 86.85 83  A 1 
ATOM 631  C CD2 . PHE A 1 83  ? -0.224  -23.468 -18.422 1.00 87.53 83  A 1 
ATOM 632  C CE1 . PHE A 1 83  ? -0.372  -25.679 -16.693 1.00 86.41 83  A 1 
ATOM 633  C CE2 . PHE A 1 83  ? 0.310   -23.387 -17.128 1.00 86.39 83  A 1 
ATOM 634  C CZ  . PHE A 1 83  ? 0.243   -24.490 -16.266 1.00 87.33 83  A 1 
ATOM 635  N N   . THR A 1 84  ? -2.118  -26.681 -22.641 1.00 91.07 84  A 1 
ATOM 636  C CA  . THR A 1 84  ? -2.880  -26.952 -23.861 1.00 90.77 84  A 1 
ATOM 637  C C   . THR A 1 84  ? -4.347  -26.598 -23.647 1.00 91.53 84  A 1 
ATOM 638  O O   . THR A 1 84  ? -4.816  -26.521 -22.514 1.00 90.14 84  A 1 
ATOM 639  C CB  . THR A 1 84  ? -2.752  -28.418 -24.288 1.00 89.18 84  A 1 
ATOM 640  O OG1 . THR A 1 84  ? -3.362  -29.280 -23.363 1.00 81.20 84  A 1 
ATOM 641  C CG2 . THR A 1 84  ? -1.298  -28.859 -24.475 1.00 79.95 84  A 1 
ATOM 642  N N   . LYS A 1 85  ? -5.112  -26.444 -24.739 1.00 89.94 85  A 1 
ATOM 643  C CA  . LYS A 1 85  ? -6.563  -26.206 -24.659 1.00 90.17 85  A 1 
ATOM 644  C C   . LYS A 1 85  ? -7.281  -27.317 -23.880 1.00 91.44 85  A 1 
ATOM 645  O O   . LYS A 1 85  ? -8.159  -27.026 -23.086 1.00 90.31 85  A 1 
ATOM 646  C CB  . LYS A 1 85  ? -7.124  -25.998 -26.080 1.00 88.57 85  A 1 
ATOM 647  C CG  . LYS A 1 85  ? -8.541  -25.403 -26.064 1.00 82.88 85  A 1 
ATOM 648  C CD  . LYS A 1 85  ? -8.996  -24.943 -27.461 1.00 78.74 85  A 1 
ATOM 649  C CE  . LYS A 1 85  ? -10.370 -24.259 -27.382 1.00 70.78 85  A 1 
ATOM 650  N NZ  . LYS A 1 85  ? -10.744 -23.570 -28.639 1.00 63.33 85  A 1 
ATOM 651  N N   . LYS A 1 86  ? -6.818  -28.571 -23.990 1.00 90.40 86  A 1 
ATOM 652  C CA  . LYS A 1 86  ? -7.360  -29.712 -23.236 1.00 90.56 86  A 1 
ATOM 653  C C   . LYS A 1 86  ? -7.257  -29.535 -21.721 1.00 91.87 86  A 1 
ATOM 654  O O   . LYS A 1 86  ? -8.157  -29.960 -21.011 1.00 90.54 86  A 1 
ATOM 655  C CB  . LYS A 1 86  ? -6.635  -31.003 -23.619 1.00 88.90 86  A 1 
ATOM 656  C CG  . LYS A 1 86  ? -6.856  -31.406 -25.078 1.00 76.77 86  A 1 
ATOM 657  C CD  . LYS A 1 86  ? -6.177  -32.755 -25.327 1.00 72.87 86  A 1 
ATOM 658  C CE  . LYS A 1 86  ? -6.423  -33.224 -26.758 1.00 60.66 86  A 1 
ATOM 659  N NZ  . LYS A 1 86  ? -5.876  -34.585 -26.959 1.00 52.65 86  A 1 
ATOM 660  N N   . ASP A 1 87  ? -6.176  -28.931 -21.235 1.00 91.17 87  A 1 
ATOM 661  C CA  . ASP A 1 87  ? -6.004  -28.667 -19.805 1.00 91.21 87  A 1 
ATOM 662  C C   . ASP A 1 87  ? -7.040  -27.643 -19.314 1.00 92.66 87  A 1 
ATOM 663  O O   . ASP A 1 87  ? -7.591  -27.796 -18.227 1.00 91.69 87  A 1 
ATOM 664  C CB  . ASP A 1 87  ? -4.574  -28.171 -19.509 1.00 89.80 87  A 1 
ATOM 665  C CG  . ASP A 1 87  ? -3.469  -29.149 -19.941 1.00 87.83 87  A 1 
ATOM 666  O OD1 . ASP A 1 87  ? -3.498  -30.323 -19.520 1.00 82.10 87  A 1 
ATOM 667  O OD2 . ASP A 1 87  ? -2.584  -28.716 -20.722 1.00 82.27 87  A 1 
ATOM 668  N N   . ILE A 1 88  ? -7.339  -26.627 -20.131 1.00 91.96 88  A 1 
ATOM 669  C CA  . ILE A 1 88  ? -8.361  -25.613 -19.830 1.00 92.27 88  A 1 
ATOM 670  C C   . ILE A 1 88  ? -9.757  -26.226 -19.881 1.00 92.82 88  A 1 
ATOM 671  O O   . ILE A 1 88  ? -10.536 -26.022 -18.957 1.00 91.51 88  A 1 
ATOM 672  C CB  . ILE A 1 88  ? -8.262  -24.415 -20.799 1.00 91.08 88  A 1 
ATOM 673  C CG1 . ILE A 1 88  ? -6.875  -23.762 -20.681 1.00 85.99 88  A 1 
ATOM 674  C CG2 . ILE A 1 88  ? -9.379  -23.383 -20.518 1.00 85.73 88  A 1 
ATOM 675  C CD1 . ILE A 1 88  ? -6.645  -22.687 -21.741 1.00 76.53 88  A 1 
ATOM 676  N N   . ASP A 1 89  ? -10.072 -27.003 -20.921 1.00 92.19 89  A 1 
ATOM 677  C CA  . ASP A 1 89  ? -11.378 -27.642 -21.084 1.00 92.00 89  A 1 
ATOM 678  C C   . ASP A 1 89  ? -11.670 -28.580 -19.906 1.00 92.83 89  A 1 
ATOM 679  O O   . ASP A 1 89  ? -12.771 -28.562 -19.354 1.00 91.55 89  A 1 
ATOM 680  C CB  . ASP A 1 89  ? -11.434 -28.413 -22.415 1.00 90.71 89  A 1 
ATOM 681  C CG  . ASP A 1 89  ? -11.309 -27.547 -23.678 1.00 87.25 89  A 1 
ATOM 682  O OD1 . ASP A 1 89  ? -11.625 -26.342 -23.627 1.00 80.83 89  A 1 
ATOM 683  O OD2 . ASP A 1 89  ? -10.875 -28.117 -24.712 1.00 81.45 89  A 1 
ATOM 684  N N   . LYS A 1 90  ? -10.666 -29.343 -19.454 1.00 91.95 90  A 1 
ATOM 685  C CA  . LYS A 1 90  ? -10.793 -30.210 -18.279 1.00 92.23 90  A 1 
ATOM 686  C C   . LYS A 1 90  ? -11.030 -29.404 -17.001 1.00 93.14 90  A 1 
ATOM 687  O O   . LYS A 1 90  ? -11.942 -29.731 -16.244 1.00 91.79 90  A 1 
ATOM 688  C CB  . LYS A 1 90  ? -9.570  -31.135 -18.180 1.00 91.31 90  A 1 
ATOM 689  C CG  . LYS A 1 90  ? -9.859  -32.220 -17.131 1.00 86.35 90  A 1 
ATOM 690  C CD  . LYS A 1 90  ? -8.819  -33.343 -17.078 1.00 84.31 90  A 1 
ATOM 691  C CE  . LYS A 1 90  ? -9.373  -34.333 -16.045 1.00 78.44 90  A 1 
ATOM 692  N NZ  . LYS A 1 90  ? -8.547  -35.516 -15.811 1.00 71.46 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -10.290 -28.315 -16.794 1.00 91.94 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -10.531 -27.408 -15.669 1.00 91.89 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -11.942 -26.810 -15.711 1.00 92.58 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -12.601 -26.774 -14.680 1.00 91.24 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -9.485  -26.284 -15.666 1.00 91.33 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -8.093  -26.694 -15.163 1.00 90.03 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -7.101  -25.575 -15.486 1.00 85.74 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -8.080  -26.916 -13.649 1.00 85.91 91  A 1 
ATOM 701  N N   . LYS A 1 92  ? -12.439 -26.385 -16.887 1.00 92.85 92  A 1 
ATOM 702  C CA  . LYS A 1 92  ? -13.798 -25.832 -17.034 1.00 92.64 92  A 1 
ATOM 703  C C   . LYS A 1 92  ? -14.889 -26.858 -16.719 1.00 93.56 92  A 1 
ATOM 704  O O   . LYS A 1 92  ? -15.931 -26.484 -16.193 1.00 92.21 92  A 1 
ATOM 705  C CB  . LYS A 1 92  ? -14.000 -25.251 -18.451 1.00 91.32 92  A 1 
ATOM 706  C CG  . LYS A 1 92  ? -13.248 -23.927 -18.661 1.00 88.21 92  A 1 
ATOM 707  C CD  . LYS A 1 92  ? -13.598 -23.243 -19.997 1.00 86.42 92  A 1 
ATOM 708  C CE  . LYS A 1 92  ? -12.858 -21.903 -20.096 1.00 81.17 92  A 1 
ATOM 709  N NZ  . LYS A 1 92  ? -13.419 -20.962 -21.104 1.00 75.58 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? -14.665 -28.134 -17.015 1.00 92.43 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? -15.633 -29.207 -16.783 1.00 93.05 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? -15.640 -29.719 -15.336 1.00 93.17 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? -16.701 -30.084 -14.833 1.00 91.36 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? -15.337 -30.358 -17.759 1.00 92.74 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? -15.694 -30.057 -19.226 1.00 87.42 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? -15.123 -31.150 -20.128 1.00 79.47 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? -17.208 -30.000 -19.449 1.00 81.00 93  A 1 
ATOM 718  N N   . GLU A 1 94  ? -14.482 -29.781 -14.688 1.00 91.70 94  A 1 
ATOM 719  C CA  . GLU A 1 94  ? -14.320 -30.452 -13.390 1.00 91.69 94  A 1 
ATOM 720  C C   . GLU A 1 94  ? -14.222 -29.491 -12.195 1.00 92.34 94  A 1 
ATOM 721  O O   . GLU A 1 94  ? -14.440 -29.915 -11.063 1.00 87.62 94  A 1 
ATOM 722  C CB  . GLU A 1 94  ? -13.104 -31.397 -13.440 1.00 90.20 94  A 1 
ATOM 723  C CG  . GLU A 1 94  ? -13.306 -32.582 -14.408 1.00 85.84 94  A 1 
ATOM 724  C CD  . GLU A 1 94  ? -12.095 -33.541 -14.495 1.00 86.30 94  A 1 
ATOM 725  O OE1 . GLU A 1 94  ? -12.093 -34.409 -15.403 1.00 77.75 94  A 1 
ATOM 726  O OE2 . GLU A 1 94  ? -11.118 -33.404 -13.728 1.00 78.13 94  A 1 
ATOM 727  N N   . SER A 1 95  ? -13.938 -28.196 -12.414 1.00 91.96 95  A 1 
ATOM 728  C CA  . SER A 1 95  ? -13.771 -27.249 -11.307 1.00 91.61 95  A 1 
ATOM 729  C C   . SER A 1 95  ? -15.108 -26.852 -10.685 1.00 91.80 95  A 1 
ATOM 730  O O   . SER A 1 95  ? -15.991 -26.321 -11.358 1.00 88.38 95  A 1 
ATOM 731  C CB  . SER A 1 95  ? -13.028 -25.979 -11.721 1.00 89.50 95  A 1 
ATOM 732  O OG  . SER A 1 95  ? -11.744 -26.270 -12.225 1.00 78.19 95  A 1 
ATOM 733  N N   . SER A 1 96  ? -15.232 -27.034 -9.373  1.00 93.21 96  A 1 
ATOM 734  C CA  . SER A 1 96  ? -16.437 -26.702 -8.602  1.00 92.92 96  A 1 
ATOM 735  C C   . SER A 1 96  ? -16.408 -25.283 -8.028  1.00 92.94 96  A 1 
ATOM 736  O O   . SER A 1 96  ? -17.457 -24.683 -7.795  1.00 88.48 96  A 1 
ATOM 737  C CB  . SER A 1 96  ? -16.598 -27.699 -7.455  1.00 91.33 96  A 1 
ATOM 738  O OG  . SER A 1 96  ? -16.705 -29.020 -7.953  1.00 80.39 96  A 1 
ATOM 739  N N   . TYR A 1 97  ? -15.216 -24.747 -7.789  1.00 91.30 97  A 1 
ATOM 740  C CA  . TYR A 1 97  ? -15.030 -23.450 -7.122  1.00 90.82 97  A 1 
ATOM 741  C C   . TYR A 1 97  ? -14.686 -22.303 -8.077  1.00 91.45 97  A 1 
ATOM 742  O O   . TYR A 1 97  ? -14.584 -21.151 -7.641  1.00 88.10 97  A 1 
ATOM 743  C CB  . TYR A 1 97  ? -13.959 -23.591 -6.034  1.00 89.69 97  A 1 
ATOM 744  C CG  . TYR A 1 97  ? -14.272 -24.642 -4.989  1.00 90.52 97  A 1 
ATOM 745  C CD1 . TYR A 1 97  ? -15.291 -24.411 -4.044  1.00 84.63 97  A 1 
ATOM 746  C CD2 . TYR A 1 97  ? -13.561 -25.853 -4.970  1.00 86.88 97  A 1 
ATOM 747  C CE1 . TYR A 1 97  ? -15.594 -25.390 -3.080  1.00 84.64 97  A 1 
ATOM 748  C CE2 . TYR A 1 97  ? -13.858 -26.838 -4.008  1.00 85.36 97  A 1 
ATOM 749  C CZ  . TYR A 1 97  ? -14.877 -26.605 -3.061  1.00 86.39 97  A 1 
ATOM 750  O OH  . TYR A 1 97  ? -15.165 -27.556 -2.130  1.00 83.34 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? -14.488 -22.591 -9.354  1.00 91.71 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? -14.141 -21.584 -10.349 1.00 91.52 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? -15.390 -20.847 -10.858 1.00 91.79 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? -16.381 -21.469 -11.227 1.00 88.51 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? -13.357 -22.254 -11.477 1.00 89.82 98  A 1 
ATOM 756  N N   . ALA A 1 99  ? -15.331 -19.523 -10.890 1.00 91.88 99  A 1 
ATOM 757  C CA  . ALA A 1 99  ? -16.342 -18.675 -11.516 1.00 90.96 99  A 1 
ATOM 758  C C   . ALA A 1 99  ? -16.048 -18.444 -13.008 1.00 91.59 99  A 1 
ATOM 759  O O   . ALA A 1 99  ? -16.970 -18.367 -13.811 1.00 89.06 99  A 1 
ATOM 760  C CB  . ALA A 1 99  ? -16.394 -17.343 -10.757 1.00 89.33 99  A 1 
ATOM 761  N N   . ALA A 1 100 ? -14.768 -18.332 -13.369 1.00 91.82 100 A 1 
ATOM 762  C CA  . ALA A 1 100 ? -14.304 -18.175 -14.742 1.00 92.06 100 A 1 
ATOM 763  C C   . ALA A 1 100 ? -12.896 -18.766 -14.887 1.00 92.87 100 A 1 
ATOM 764  O O   . ALA A 1 100 ? -12.068 -18.622 -13.987 1.00 91.38 100 A 1 
ATOM 765  C CB  . ALA A 1 100 ? -14.325 -16.684 -15.106 1.00 90.70 100 A 1 
ATOM 766  N N   . ILE A 1 101 ? -12.625 -19.416 -16.016 1.00 92.58 101 A 1 
ATOM 767  C CA  . ILE A 1 101 ? -11.328 -20.034 -16.323 1.00 92.98 101 A 1 
ATOM 768  C C   . ILE A 1 101 ? -10.919 -19.644 -17.737 1.00 92.94 101 A 1 
ATOM 769  O O   . ILE A 1 101 ? -11.662 -19.887 -18.686 1.00 90.78 101 A 1 
ATOM 770  C CB  . ILE A 1 101 ? -11.372 -21.571 -16.172 1.00 92.05 101 A 1 
ATOM 771  C CG1 . ILE A 1 101 ? -11.809 -21.965 -14.747 1.00 88.06 101 A 1 
ATOM 772  C CG2 . ILE A 1 101 ? -9.994  -22.178 -16.520 1.00 88.80 101 A 1 
ATOM 773  C CD1 . ILE A 1 101 ? -11.931 -23.470 -14.511 1.00 82.99 101 A 1 
ATOM 774  N N   . THR A 1 102 ? -9.731  -19.096 -17.881 1.00 93.69 102 A 1 
ATOM 775  C CA  . THR A 1 102 ? -9.209  -18.661 -19.177 1.00 93.30 102 A 1 
ATOM 776  C C   . THR A 1 102 ? -7.740  -19.018 -19.345 1.00 93.60 102 A 1 
ATOM 777  O O   . THR A 1 102 ? -6.937  -18.911 -18.411 1.00 92.42 102 A 1 
ATOM 778  C CB  . THR A 1 102 ? -9.449  -17.164 -19.385 1.00 91.63 102 A 1 
ATOM 779  O OG1 . THR A 1 102 ? -8.942  -16.755 -20.635 1.00 81.53 102 A 1 
ATOM 780  C CG2 . THR A 1 102 ? -8.795  -16.285 -18.317 1.00 82.14 102 A 1 
ATOM 781  N N   . GLY A 1 103 ? -7.383  -19.422 -20.558 1.00 92.14 103 A 1 
ATOM 782  C CA  . GLY A 1 103 ? -5.997  -19.496 -20.996 1.00 91.99 103 A 1 
ATOM 783  C C   . GLY A 1 103 ? -5.519  -18.150 -21.521 1.00 92.84 103 A 1 
ATOM 784  O O   . GLY A 1 103 ? -6.276  -17.427 -22.161 1.00 91.46 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? -4.263  -17.831 -21.281 1.00 93.70 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? -3.637  -16.612 -21.788 1.00 93.67 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? -2.393  -16.968 -22.589 1.00 93.54 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? -1.450  -17.587 -22.088 1.00 91.57 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? -3.314  -15.611 -20.662 1.00 92.24 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? -2.835  -14.278 -21.246 1.00 87.60 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? -4.526  -15.330 -19.771 1.00 87.45 104 A 1 
ATOM 792  N N   . VAL A 1 105 ? -2.396  -16.533 -23.844 1.00 93.38 105 A 1 
ATOM 793  C CA  . VAL A 1 105 ? -1.239  -16.551 -24.731 1.00 92.83 105 A 1 
ATOM 794  C C   . VAL A 1 105 ? -0.723  -15.129 -24.854 1.00 92.59 105 A 1 
ATOM 795  O O   . VAL A 1 105 ? -1.443  -14.258 -25.334 1.00 90.48 105 A 1 
ATOM 796  C CB  . VAL A 1 105 ? -1.605  -17.146 -26.097 1.00 91.32 105 A 1 
ATOM 797  C CG1 . VAL A 1 105 ? -0.452  -17.023 -27.092 1.00 85.28 105 A 1 
ATOM 798  C CG2 . VAL A 1 105 ? -1.925  -18.636 -25.956 1.00 85.63 105 A 1 
ATOM 799  N N   . GLN A 1 106 ? 0.507   -14.895 -24.423 1.00 92.85 106 A 1 
ATOM 800  C CA  . GLN A 1 106 ? 1.115   -13.566 -24.436 1.00 91.47 106 A 1 
ATOM 801  C C   . GLN A 1 106 ? 2.171   -13.461 -25.535 1.00 90.74 106 A 1 
ATOM 802  O O   . GLN A 1 106 ? 2.990   -14.366 -25.723 1.00 86.91 106 A 1 
ATOM 803  C CB  . GLN A 1 106 ? 1.700   -13.226 -23.060 1.00 88.34 106 A 1 
ATOM 804  C CG  . GLN A 1 106 ? 0.604   -13.202 -21.986 1.00 79.84 106 A 1 
ATOM 805  C CD  . GLN A 1 106 ? 1.114   -12.790 -20.612 1.00 79.66 106 A 1 
ATOM 806  O OE1 . GLN A 1 106 ? 2.233   -13.072 -20.210 1.00 72.76 106 A 1 
ATOM 807  N NE2 . GLN A 1 106 ? 0.301   -12.133 -19.817 1.00 70.47 106 A 1 
ATOM 808  N N   . GLY A 1 107 ? 2.163   -12.330 -26.224 1.00 90.74 107 A 1 
ATOM 809  C CA  . GLY A 1 107 ? 3.175   -11.961 -27.201 1.00 89.75 107 A 1 
ATOM 810  C C   . GLY A 1 107 ? 3.407   -10.450 -27.222 1.00 90.92 107 A 1 
ATOM 811  O O   . GLY A 1 107 ? 2.601   -9.679  -26.713 1.00 88.76 107 A 1 
ATOM 812  N N   . SER A 1 108 ? 4.510   -10.024 -27.824 1.00 90.53 108 A 1 
ATOM 813  C CA  . SER A 1 108 ? 4.751   -8.612  -28.128 1.00 90.28 108 A 1 
ATOM 814  C C   . SER A 1 108 ? 4.849   -8.470  -29.639 1.00 90.81 108 A 1 
ATOM 815  O O   . SER A 1 108 ? 5.579   -9.228  -30.281 1.00 87.90 108 A 1 
ATOM 816  C CB  . SER A 1 108 ? 6.018   -8.110  -27.437 1.00 88.24 108 A 1 
ATOM 817  O OG  . SER A 1 108 ? 6.189   -6.730  -27.684 1.00 75.20 108 A 1 
ATOM 818  N N   . VAL A 1 109 ? 4.077   -7.551  -30.208 1.00 90.34 109 A 1 
ATOM 819  C CA  . VAL A 1 109 ? 3.997   -7.347  -31.654 1.00 90.38 109 A 1 
ATOM 820  C C   . VAL A 1 109 ? 4.061   -5.866  -31.984 1.00 91.56 109 A 1 
ATOM 821  O O   . VAL A 1 109 ? 3.682   -5.018  -31.186 1.00 89.91 109 A 1 
ATOM 822  C CB  . VAL A 1 109 ? 2.736   -7.981  -32.271 1.00 88.47 109 A 1 
ATOM 823  C CG1 . VAL A 1 109 ? 2.647   -9.485  -31.974 1.00 81.05 109 A 1 
ATOM 824  C CG2 . VAL A 1 109 ? 1.448   -7.290  -31.840 1.00 81.24 109 A 1 
ATOM 825  N N   . THR A 1 110 ? 4.513   -5.557  -33.202 1.00 91.36 110 A 1 
ATOM 826  C CA  . THR A 1 110 ? 4.383   -4.212  -33.757 1.00 91.18 110 A 1 
ATOM 827  C C   . THR A 1 110 ? 3.024   -4.100  -34.435 1.00 91.84 110 A 1 
ATOM 828  O O   . THR A 1 110 ? 2.767   -4.759  -35.446 1.00 90.50 110 A 1 
ATOM 829  C CB  . THR A 1 110 ? 5.519   -3.892  -34.728 1.00 90.24 110 A 1 
ATOM 830  O OG1 . THR A 1 110 ? 6.760   -4.144  -34.116 1.00 80.55 110 A 1 
ATOM 831  C CG2 . THR A 1 110 ? 5.507   -2.427  -35.153 1.00 78.83 110 A 1 
ATOM 832  N N   . ALA A 1 111 ? 2.147   -3.281  -33.856 1.00 91.64 111 A 1 
ATOM 833  C CA  . ALA A 1 111 ? 0.847   -2.944  -34.407 1.00 92.11 111 A 1 
ATOM 834  C C   . ALA A 1 111 ? 0.961   -1.662  -35.239 1.00 92.34 111 A 1 
ATOM 835  O O   . ALA A 1 111 ? 1.656   -0.724  -34.850 1.00 89.62 111 A 1 
ATOM 836  C CB  . ALA A 1 111 ? -0.146  -2.822  -33.250 1.00 91.37 111 A 1 
ATOM 837  N N   . VAL A 1 112 ? 0.299   -1.624  -36.393 1.00 93.33 112 A 1 
ATOM 838  C CA  . VAL A 1 112 ? 0.311   -0.484  -37.317 1.00 93.28 112 A 1 
ATOM 839  C C   . VAL A 1 112 ? -1.117  -0.023  -37.558 1.00 93.40 112 A 1 
ATOM 840  O O   . VAL A 1 112 ? -1.919  -0.758  -38.141 1.00 91.57 112 A 1 
ATOM 841  C CB  . VAL A 1 112 ? 1.018   -0.823  -38.645 1.00 92.04 112 A 1 
ATOM 842  C CG1 . VAL A 1 112 ? 1.131   0.413   -39.545 1.00 86.64 112 A 1 
ATOM 843  C CG2 . VAL A 1 112 ? 2.432   -1.378  -38.424 1.00 87.12 112 A 1 
ATOM 844  N N   . GLY A 1 113 ? -1.414  1.186   -37.105 1.00 91.20 113 A 1 
ATOM 845  C CA  . GLY A 1 113 ? -2.665  1.898   -37.319 1.00 90.09 113 A 1 
ATOM 846  C C   . GLY A 1 113 ? -2.518  3.033   -38.338 1.00 90.98 113 A 1 
ATOM 847  O O   . GLY A 1 113 ? -1.429  3.249   -38.878 1.00 88.50 113 A 1 
ATOM 848  N N   . PRO A 1 114 ? -3.610  3.786   -38.604 1.00 91.94 114 A 1 
ATOM 849  C CA  . PRO A 1 114 ? -3.602  4.919   -39.529 1.00 90.31 114 A 1 
ATOM 850  C C   . PRO A 1 114 ? -2.676  6.067   -39.102 1.00 90.03 114 A 1 
ATOM 851  O O   . PRO A 1 114 ? -2.090  6.717   -39.968 1.00 84.72 114 A 1 
ATOM 852  C CB  . PRO A 1 114 ? -5.059  5.399   -39.597 1.00 88.72 114 A 1 
ATOM 853  C CG  . PRO A 1 114 ? -5.867  4.177   -39.181 1.00 86.59 114 A 1 
ATOM 854  C CD  . PRO A 1 114 ? -4.956  3.507   -38.157 1.00 90.46 114 A 1 
ATOM 855  N N   . GLU A 1 115 ? -2.547  6.326   -37.807 1.00 89.52 115 A 1 
ATOM 856  C CA  . GLU A 1 115 ? -1.772  7.461   -37.277 1.00 88.49 115 A 1 
ATOM 857  C C   . GLU A 1 115 ? -0.342  7.099   -36.842 1.00 88.13 115 A 1 
ATOM 858  O O   . GLU A 1 115 ? 0.478   7.983   -36.596 1.00 80.07 115 A 1 
ATOM 859  C CB  . GLU A 1 115 ? -2.535  8.161   -36.148 1.00 86.55 115 A 1 
ATOM 860  C CG  . GLU A 1 115 ? -3.864  8.758   -36.639 1.00 82.64 115 A 1 
ATOM 861  C CD  . GLU A 1 115 ? -4.344  9.958   -35.808 1.00 80.81 115 A 1 
ATOM 862  O OE1 . GLU A 1 115 ? -5.350  10.566  -36.239 1.00 71.73 115 A 1 
ATOM 863  O OE2 . GLU A 1 115 ? -3.681  10.317  -34.815 1.00 70.55 115 A 1 
ATOM 864  N N   . GLY A 1 116 ? 0.000   5.822   -36.781 1.00 89.86 116 A 1 
ATOM 865  C CA  . GLY A 1 116 ? 1.339   5.412   -36.377 1.00 89.32 116 A 1 
ATOM 866  C C   . GLY A 1 116 ? 1.509   3.911   -36.181 1.00 91.27 116 A 1 
ATOM 867  O O   . GLY A 1 116 ? 0.644   3.094   -36.495 1.00 88.44 116 A 1 
ATOM 868  N N   . SER A 1 117 ? 2.673   3.543   -35.659 1.00 91.84 117 A 1 
ATOM 869  C CA  . SER A 1 117 ? 2.980   2.176   -35.247 1.00 91.74 117 A 1 
ATOM 870  C C   . SER A 1 117 ? 3.501   2.170   -33.820 1.00 91.06 117 A 1 
ATOM 871  O O   . SER A 1 117 ? 4.344   3.005   -33.488 1.00 87.37 117 A 1 
ATOM 872  C CB  . SER A 1 117 ? 4.012   1.538   -36.181 1.00 89.92 117 A 1 
ATOM 873  O OG  . SER A 1 117 ? 5.233   2.257   -36.162 1.00 81.57 117 A 1 
ATOM 874  N N   . ASP A 1 118 ? 3.071   1.197   -33.029 1.00 90.90 118 A 1 
ATOM 875  C CA  . ASP A 1 118 ? 3.514   1.035   -31.647 1.00 90.42 118 A 1 
ATOM 876  C C   . ASP A 1 118 ? 3.856   -0.433  -31.349 1.00 91.39 118 A 1 
ATOM 877  O O   . ASP A 1 118 ? 3.347   -1.357  -32.000 1.00 88.99 118 A 1 
ATOM 878  C CB  . ASP A 1 118 ? 2.444   1.601   -30.689 1.00 87.76 118 A 1 
ATOM 879  C CG  . ASP A 1 118 ? 2.976   1.866   -29.272 1.00 83.23 118 A 1 
ATOM 880  O OD1 . ASP A 1 118 ? 4.211   1.768   -29.080 1.00 77.22 118 A 1 
ATOM 881  O OD2 . ASP A 1 118 ? 2.142   2.177   -28.392 1.00 76.76 118 A 1 
ATOM 882  N N   . GLN A 1 119 ? 4.750   -0.650  -30.389 1.00 92.29 119 A 1 
ATOM 883  C CA  . GLN A 1 119 ? 5.060   -1.982  -29.892 1.00 91.65 119 A 1 
ATOM 884  C C   . GLN A 1 119 ? 4.138   -2.297  -28.719 1.00 91.51 119 A 1 
ATOM 885  O O   . GLN A 1 119 ? 4.314   -1.768  -27.626 1.00 88.78 119 A 1 
ATOM 886  C CB  . GLN A 1 119 ? 6.545   -2.101  -29.541 1.00 89.75 119 A 1 
ATOM 887  C CG  . GLN A 1 119 ? 6.876   -3.558  -29.176 1.00 80.21 119 A 1 
ATOM 888  C CD  . GLN A 1 119 ? 8.366   -3.810  -28.955 1.00 75.45 119 A 1 
ATOM 889  O OE1 . GLN A 1 119 ? 9.216   -2.936  -28.942 1.00 67.93 119 A 1 
ATOM 890  N NE2 . GLN A 1 119 ? 8.757   -5.055  -28.778 1.00 63.55 119 A 1 
ATOM 891  N N   . VAL A 1 120 ? 3.180   -3.176  -28.945 1.00 91.91 120 A 1 
ATOM 892  C CA  . VAL A 1 120 ? 2.076   -3.438  -28.021 1.00 92.20 120 A 1 
ATOM 893  C C   . VAL A 1 120 ? 2.108   -4.887  -27.553 1.00 92.19 120 A 1 
ATOM 894  O O   . VAL A 1 120 ? 2.449   -5.808  -28.309 1.00 89.81 120 A 1 
ATOM 895  C CB  . VAL A 1 120 ? 0.725   -3.072  -28.668 1.00 91.49 120 A 1 
ATOM 896  C CG1 . VAL A 1 120 ? -0.410  -3.134  -27.644 1.00 84.45 120 A 1 
ATOM 897  C CG2 . VAL A 1 120 ? 0.735   -1.657  -29.258 1.00 85.03 120 A 1 
ATOM 898  N N   . GLN A 1 121 ? 1.744   -5.098  -26.287 1.00 92.78 121 A 1 
ATOM 899  C CA  . GLN A 1 121 ? 1.519   -6.438  -25.760 1.00 92.14 121 A 1 
ATOM 900  C C   . GLN A 1 121 ? 0.199   -6.993  -26.304 1.00 92.97 121 A 1 
ATOM 901  O O   . GLN A 1 121 ? -0.841  -6.352  -26.200 1.00 91.87 121 A 1 
ATOM 902  C CB  . GLN A 1 121 ? 1.556   -6.408  -24.225 1.00 90.00 121 A 1 
ATOM 903  C CG  . GLN A 1 121 ? 1.494   -7.831  -23.647 1.00 79.47 121 A 1 
ATOM 904  C CD  . GLN A 1 121 ? 1.727   -7.859  -22.136 1.00 75.29 121 A 1 
ATOM 905  O OE1 . GLN A 1 121 ? 1.366   -6.982  -21.380 1.00 67.61 121 A 1 
ATOM 906  N NE2 . GLN A 1 121 ? 2.356   -8.893  -21.622 1.00 62.49 121 A 1 
ATOM 907  N N   . VAL A 1 122 ? 0.231   -8.199  -26.861 1.00 92.34 122 A 1 
ATOM 908  C CA  . VAL A 1 122 ? -0.971  -8.897  -27.323 1.00 92.87 122 A 1 
ATOM 909  C C   . VAL A 1 122 ? -1.253  -10.072 -26.409 1.00 92.84 122 A 1 
ATOM 910  O O   . VAL A 1 122 ? -0.387  -10.928 -26.212 1.00 90.85 122 A 1 
ATOM 911  C CB  . VAL A 1 122 ? -0.862  -9.356  -28.783 1.00 91.71 122 A 1 
ATOM 912  C CG1 . VAL A 1 122 ? -2.121  -10.102 -29.238 1.00 84.25 122 A 1 
ATOM 913  C CG2 . VAL A 1 122 ? -0.681  -8.148  -29.699 1.00 85.08 122 A 1 
ATOM 914  N N   . ASN A 1 123 ? -2.477  -10.131 -25.909 1.00 92.61 123 A 1 
ATOM 915  C CA  . ASN A 1 123 ? -2.995  -11.239 -25.127 1.00 92.60 123 A 1 
ATOM 916  C C   . ASN A 1 123 ? -4.103  -11.946 -25.916 1.00 93.46 123 A 1 
ATOM 917  O O   . ASN A 1 123 ? -5.164  -11.375 -26.174 1.00 91.70 123 A 1 
ATOM 918  C CB  . ASN A 1 123 ? -3.479  -10.719 -23.768 1.00 90.70 123 A 1 
ATOM 919  C CG  . ASN A 1 123 ? -2.359  -10.340 -22.812 1.00 88.34 123 A 1 
ATOM 920  O OD1 . ASN A 1 123 ? -1.174  -10.488 -23.057 1.00 80.05 123 A 1 
ATOM 921  N ND2 . ASN A 1 123 ? -2.708  -9.857  -21.643 1.00 80.39 123 A 1 
ATOM 922  N N   . GLY A 1 124 ? -3.858  -13.200 -26.291 1.00 91.53 124 A 1 
ATOM 923  C CA  . GLY A 1 124 ? -4.891  -14.112 -26.767 1.00 91.44 124 A 1 
ATOM 924  C C   . GLY A 1 124 ? -5.573  -14.774 -25.584 1.00 92.17 124 A 1 
ATOM 925  O O   . GLY A 1 124 ? -4.884  -15.421 -24.791 1.00 90.87 124 A 1 
ATOM 926  N N   . VAL A 1 125 ? -6.877  -14.601 -25.448 1.00 92.88 125 A 1 
ATOM 927  C CA  . VAL A 1 125 ? -7.646  -15.030 -24.271 1.00 92.66 125 A 1 
ATOM 928  C C   . VAL A 1 125 ? -9.021  -15.582 -24.651 1.00 92.85 125 A 1 
ATOM 929  O O   . VAL A 1 125 ? -9.519  -15.336 -25.752 1.00 91.39 125 A 1 
ATOM 930  C CB  . VAL A 1 125 ? -7.796  -13.880 -23.254 1.00 91.37 125 A 1 
ATOM 931  C CG1 . VAL A 1 125 ? -6.438  -13.323 -22.815 1.00 87.31 125 A 1 
ATOM 932  C CG2 . VAL A 1 125 ? -8.650  -12.716 -23.771 1.00 86.81 125 A 1 
ATOM 933  N N   . ASP A 1 126 ? -9.649  -16.308 -23.713 1.00 92.34 126 A 1 
ATOM 934  C CA  . ASP A 1 126 ? -11.071 -16.656 -23.792 1.00 91.58 126 A 1 
ATOM 935  C C   . ASP A 1 126 ? -11.936 -15.487 -23.266 1.00 92.23 126 A 1 
ATOM 936  O O   . ASP A 1 126 ? -11.437 -14.692 -22.464 1.00 89.82 126 A 1 
ATOM 937  C CB  . ASP A 1 126 ? -11.356 -17.922 -22.968 1.00 88.05 126 A 1 
ATOM 938  C CG  . ASP A 1 126 ? -10.621 -19.185 -23.429 1.00 83.00 126 A 1 
ATOM 939  O OD1 . ASP A 1 126 ? -10.313 -19.313 -24.633 1.00 75.46 126 A 1 
ATOM 940  O OD2 . ASP A 1 126 ? -10.377 -20.050 -22.553 1.00 75.25 126 A 1 
ATOM 941  N N   . PRO A 1 127 ? -13.242 -15.400 -23.620 1.00 91.60 127 A 1 
ATOM 942  C CA  . PRO A 1 127 ? -14.154 -14.374 -23.085 1.00 91.01 127 A 1 
ATOM 943  C C   . PRO A 1 127 ? -14.224 -14.336 -21.549 1.00 91.09 127 A 1 
ATOM 944  O O   . PRO A 1 127 ? -14.325 -13.264 -20.951 1.00 88.57 127 A 1 
ATOM 945  C CB  . PRO A 1 127 ? -15.521 -14.698 -23.696 1.00 89.43 127 A 1 
ATOM 946  C CG  . PRO A 1 127 ? -15.160 -15.398 -25.003 1.00 87.11 127 A 1 
ATOM 947  C CD  . PRO A 1 127 ? -13.913 -16.191 -24.633 1.00 89.75 127 A 1 
ATOM 948  N N   . ASP A 1 128 ? -14.063 -15.495 -20.890 1.00 91.34 128 A 1 
ATOM 949  C CA  . ASP A 1 128 ? -13.977 -15.617 -19.426 1.00 90.87 128 A 1 
ATOM 950  C C   . ASP A 1 128 ? -12.880 -14.731 -18.801 1.00 91.33 128 A 1 
ATOM 951  O O   . ASP A 1 128 ? -12.935 -14.400 -17.613 1.00 88.72 128 A 1 
ATOM 952  C CB  . ASP A 1 128 ? -13.697 -17.085 -19.056 1.00 88.65 128 A 1 
ATOM 953  C CG  . ASP A 1 128 ? -14.846 -18.059 -19.303 1.00 85.25 128 A 1 
ATOM 954  O OD1 . ASP A 1 128 ? -15.982 -17.598 -19.515 1.00 78.09 128 A 1 
ATOM 955  O OD2 . ASP A 1 128 ? -14.555 -19.280 -19.260 1.00 79.22 128 A 1 
ATOM 956  N N   . PHE A 1 129 ? -11.891 -14.307 -19.587 1.00 91.53 129 A 1 
ATOM 957  C CA  . PHE A 1 129 ? -10.820 -13.415 -19.156 1.00 91.34 129 A 1 
ATOM 958  C C   . PHE A 1 129 ? -11.340 -12.055 -18.682 1.00 91.54 129 A 1 
ATOM 959  O O   . PHE A 1 129 ? -10.827 -11.522 -17.694 1.00 90.30 129 A 1 
ATOM 960  C CB  . PHE A 1 129 ? -9.857  -13.213 -20.318 1.00 90.55 129 A 1 
ATOM 961  C CG  . PHE A 1 129 ? -8.685  -12.309 -19.995 1.00 90.27 129 A 1 
ATOM 962  C CD1 . PHE A 1 129 ? -8.670  -10.975 -20.436 1.00 87.20 129 A 1 
ATOM 963  C CD2 . PHE A 1 129 ? -7.590  -12.823 -19.282 1.00 87.78 129 A 1 
ATOM 964  C CE1 . PHE A 1 129 ? -7.538  -10.179 -20.190 1.00 86.73 129 A 1 
ATOM 965  C CE2 . PHE A 1 129 ? -6.465  -12.028 -19.040 1.00 86.85 129 A 1 
ATOM 966  C CZ  . PHE A 1 129 ? -6.432  -10.708 -19.504 1.00 86.88 129 A 1 
ATOM 967  N N   . PHE A 1 130 ? -12.353 -11.502 -19.364 1.00 91.16 130 A 1 
ATOM 968  C CA  . PHE A 1 130 ? -12.935 -10.212 -19.002 1.00 90.64 130 A 1 
ATOM 969  C C   . PHE A 1 130 ? -13.603 -10.279 -17.629 1.00 90.13 130 A 1 
ATOM 970  O O   . PHE A 1 130 ? -13.405 -9.388  -16.802 1.00 87.87 130 A 1 
ATOM 971  C CB  . PHE A 1 130 ? -13.918 -9.772  -20.092 1.00 90.66 130 A 1 
ATOM 972  C CG  . PHE A 1 130 ? -13.282 -9.595  -21.462 1.00 91.22 130 A 1 
ATOM 973  C CD1 . PHE A 1 130 ? -12.284 -8.621  -21.656 1.00 87.74 130 A 1 
ATOM 974  C CD2 . PHE A 1 130 ? -13.699 -10.390 -22.544 1.00 88.47 130 A 1 
ATOM 975  C CE1 . PHE A 1 130 ? -11.718 -8.434  -22.927 1.00 87.93 130 A 1 
ATOM 976  C CE2 . PHE A 1 130 ? -13.132 -10.200 -23.814 1.00 88.21 130 A 1 
ATOM 977  C CZ  . PHE A 1 130 ? -12.147 -9.218  -24.009 1.00 89.14 130 A 1 
ATOM 978  N N   . ILE A 1 131 ? -14.292 -11.400 -17.349 1.00 90.57 131 A 1 
ATOM 979  C CA  . ILE A 1 131 ? -14.911 -11.675 -16.049 1.00 89.18 131 A 1 
ATOM 980  C C   . ILE A 1 131 ? -13.822 -11.882 -14.990 1.00 88.39 131 A 1 
ATOM 981  O O   . ILE A 1 131 ? -13.835 -11.237 -13.943 1.00 85.57 131 A 1 
ATOM 982  C CB  . ILE A 1 131 ? -15.850 -12.902 -16.145 1.00 88.00 131 A 1 
ATOM 983  C CG1 . ILE A 1 131 ? -16.931 -12.693 -17.231 1.00 82.96 131 A 1 
ATOM 984  C CG2 . ILE A 1 131 ? -16.493 -13.184 -14.774 1.00 82.15 131 A 1 
ATOM 985  C CD1 . ILE A 1 131 ? -17.786 -13.940 -17.511 1.00 73.21 131 A 1 
ATOM 986  N N   . ALA A 1 132 ? -12.833 -12.739 -15.283 1.00 89.17 132 A 1 
ATOM 987  C CA  . ALA A 1 132 ? -11.762 -13.060 -14.343 1.00 87.96 132 A 1 
ATOM 988  C C   . ALA A 1 132 ? -10.949 -11.818 -13.941 1.00 87.26 132 A 1 
ATOM 989  O O   . ALA A 1 132 ? -10.644 -11.619 -12.764 1.00 84.72 132 A 1 
ATOM 990  C CB  . ALA A 1 132 ? -10.870 -14.140 -14.969 1.00 87.56 132 A 1 
ATOM 991  N N   . ARG A 1 133 ? -10.609 -10.969 -14.907 1.00 89.13 133 A 1 
ATOM 992  C CA  . ARG A 1 133 ? -9.821  -9.747  -14.690 1.00 87.23 133 A 1 
ATOM 993  C C   . ARG A 1 133 ? -10.662 -8.499  -14.409 1.00 86.48 133 A 1 
ATOM 994  O O   . ARG A 1 133 ? -10.072 -7.426  -14.270 1.00 81.94 133 A 1 
ATOM 995  C CB  . ARG A 1 133 ? -8.879  -9.534  -15.881 1.00 85.48 133 A 1 
ATOM 996  C CG  . ARG A 1 133 ? -7.720  -10.540 -15.935 1.00 79.57 133 A 1 
ATOM 997  C CD  . ARG A 1 133 ? -6.681  -10.241 -14.838 1.00 78.43 133 A 1 
ATOM 998  N NE  . ARG A 1 133 ? -5.459  -11.054 -15.010 1.00 75.16 133 A 1 
ATOM 999  C CZ  . ARG A 1 133 ? -4.318  -10.901 -14.357 1.00 70.90 133 A 1 
ATOM 1000 N NH1 . ARG A 1 133 ? -4.146  -9.959  -13.470 1.00 64.63 133 A 1 
ATOM 1001 N NH2 . ARG A 1 133 ? -3.320  -11.700 -14.583 1.00 63.48 133 A 1 
ATOM 1002 N N   . ASN A 1 134 ? -11.990 -8.624  -14.336 1.00 86.19 134 A 1 
ATOM 1003 C CA  . ASN A 1 134 ? -12.904 -7.496  -14.172 1.00 85.52 134 A 1 
ATOM 1004 C C   . ASN A 1 134 ? -12.581 -6.358  -15.169 1.00 86.39 134 A 1 
ATOM 1005 O O   . ASN A 1 134 ? -12.264 -5.232  -14.779 1.00 83.34 134 A 1 
ATOM 1006 C CB  . ASN A 1 134 ? -12.919 -7.074  -12.694 1.00 82.26 134 A 1 
ATOM 1007 C CG  . ASN A 1 134 ? -14.048 -6.109  -12.392 1.00 75.89 134 A 1 
ATOM 1008 O OD1 . ASN A 1 134 ? -15.119 -6.170  -12.966 1.00 67.87 134 A 1 
ATOM 1009 N ND2 . ASN A 1 134 ? -13.860 -5.212  -11.457 1.00 68.41 134 A 1 
ATOM 1010 N N   . TRP A 1 135 ? -12.546 -6.689  -16.458 1.00 88.19 135 A 1 
ATOM 1011 C CA  . TRP A 1 135 ? -12.356 -5.731  -17.546 1.00 88.36 135 A 1 
ATOM 1012 C C   . TRP A 1 135 ? -13.668 -5.495  -18.281 1.00 89.04 135 A 1 
ATOM 1013 O O   . TRP A 1 135 ? -14.246 -6.422  -18.841 1.00 85.63 135 A 1 
ATOM 1014 C CB  . TRP A 1 135 ? -11.253 -6.180  -18.510 1.00 86.57 135 A 1 
ATOM 1015 C CG  . TRP A 1 135 ? -9.877  -5.668  -18.217 1.00 84.88 135 A 1 
ATOM 1016 C CD1 . TRP A 1 135 ? -9.536  -4.761  -17.269 1.00 77.10 135 A 1 
ATOM 1017 C CD2 . TRP A 1 135 ? -8.630  -5.970  -18.911 1.00 80.57 135 A 1 
ATOM 1018 N NE1 . TRP A 1 135 ? -8.186  -4.499  -17.339 1.00 76.51 135 A 1 
ATOM 1019 C CE2 . TRP A 1 135 ? -7.579  -5.208  -18.334 1.00 79.52 135 A 1 
ATOM 1020 C CE3 . TRP A 1 135 ? -8.294  -6.806  -19.977 1.00 73.84 135 A 1 
ATOM 1021 C CZ2 . TRP A 1 135 ? -6.254  -5.284  -18.791 1.00 75.22 135 A 1 
ATOM 1022 C CZ3 . TRP A 1 135 ? -6.967  -6.889  -20.445 1.00 71.92 135 A 1 
ATOM 1023 C CH2 . TRP A 1 135 ? -5.952  -6.137  -19.851 1.00 73.61 135 A 1 
ATOM 1024 N N   . ASN A 1 136 ? -14.094 -4.241  -18.301 1.00 88.23 136 A 1 
ATOM 1025 C CA  . ASN A 1 136 ? -15.293 -3.807  -18.999 1.00 88.78 136 A 1 
ATOM 1026 C C   . ASN A 1 136 ? -14.906 -3.035  -20.265 1.00 90.28 136 A 1 
ATOM 1027 O O   . ASN A 1 136 ? -13.828 -2.429  -20.332 1.00 87.59 136 A 1 
ATOM 1028 C CB  . ASN A 1 136 ? -16.158 -2.979  -18.040 1.00 85.56 136 A 1 
ATOM 1029 C CG  . ASN A 1 136 ? -16.566 -3.766  -16.809 1.00 81.62 136 A 1 
ATOM 1030 O OD1 . ASN A 1 136 ? -16.984 -4.908  -16.877 1.00 71.73 136 A 1 
ATOM 1031 N ND2 . ASN A 1 136 ? -16.436 -3.190  -15.641 1.00 72.15 136 A 1 
ATOM 1032 N N   . ALA A 1 137 ? -15.790 -3.048  -21.261 1.00 89.58 137 A 1 
ATOM 1033 C CA  . ALA A 1 137 ? -15.667 -2.150  -22.401 1.00 89.81 137 A 1 
ATOM 1034 C C   . ALA A 1 137 ? -16.064 -0.732  -21.970 1.00 90.25 137 A 1 
ATOM 1035 O O   . ALA A 1 137 ? -17.142 -0.527  -21.414 1.00 86.04 137 A 1 
ATOM 1036 C CB  . ALA A 1 137 ? -16.528 -2.663  -23.562 1.00 87.89 137 A 1 
ATOM 1037 N N   . ASN A 1 138 ? -15.204 0.241   -22.242 1.00 91.36 138 A 1 
ATOM 1038 C CA  . ASN A 1 138 ? -15.551 1.655   -22.141 1.00 90.54 138 A 1 
ATOM 1039 C C   . ASN A 1 138 ? -16.325 2.112   -23.388 1.00 91.17 138 A 1 
ATOM 1040 O O   . ASN A 1 138 ? -17.277 2.878   -23.297 1.00 87.66 138 A 1 
ATOM 1041 C CB  . ASN A 1 138 ? -14.251 2.452   -21.951 1.00 87.70 138 A 1 
ATOM 1042 C CG  . ASN A 1 138 ? -14.492 3.929   -21.701 1.00 82.78 138 A 1 
ATOM 1043 O OD1 . ASN A 1 138 ? -15.480 4.359   -21.138 1.00 71.06 138 A 1 
ATOM 1044 N ND2 . ASN A 1 138 ? -13.568 4.768   -22.094 1.00 73.42 138 A 1 
ATOM 1045 N N   . LEU A 1 139 ? -15.913 1.615   -24.564 1.00 90.75 139 A 1 
ATOM 1046 C CA  . LEU A 1 139 ? -16.536 1.895   -25.853 1.00 90.78 139 A 1 
ATOM 1047 C C   . LEU A 1 139 ? -16.682 0.596   -26.651 1.00 91.09 139 A 1 
ATOM 1048 O O   . LEU A 1 139 ? -15.792 -0.252  -26.616 1.00 85.92 139 A 1 
ATOM 1049 C CB  . LEU A 1 139 ? -15.675 2.902   -26.640 1.00 89.17 139 A 1 
ATOM 1050 C CG  . LEU A 1 139 ? -15.484 4.287   -25.998 1.00 84.98 139 A 1 
ATOM 1051 C CD1 . LEU A 1 139 ? -14.437 5.068   -26.789 1.00 77.22 139 A 1 
ATOM 1052 C CD2 . LEU A 1 139 ? -16.780 5.098   -25.996 1.00 77.97 139 A 1 
ATOM 1053 N N   . GLY A 1 140 ? -17.772 0.473   -27.417 1.00 90.16 140 A 1 
ATOM 1054 C CA  . GLY A 1 140 ? -18.043 -0.709  -28.235 1.00 89.81 140 A 1 
ATOM 1055 C C   . GLY A 1 140 ? -18.468 -1.924  -27.404 1.00 90.92 140 A 1 
ATOM 1056 O O   . GLY A 1 140 ? -19.148 -1.786  -26.386 1.00 87.08 140 A 1 
ATOM 1057 N N   . VAL A 1 141 ? -18.106 -3.114  -27.871 1.00 92.20 141 A 1 
ATOM 1058 C CA  . VAL A 1 141 ? -18.441 -4.405  -27.257 1.00 92.41 141 A 1 
ATOM 1059 C C   . VAL A 1 141 ? -17.185 -5.262  -27.133 1.00 92.99 141 A 1 
ATOM 1060 O O   . VAL A 1 141 ? -16.253 -5.108  -27.921 1.00 91.09 141 A 1 
ATOM 1061 C CB  . VAL A 1 141 ? -19.542 -5.153  -28.037 1.00 91.10 141 A 1 
ATOM 1062 C CG1 . VAL A 1 141 ? -20.868 -4.382  -27.989 1.00 82.49 141 A 1 
ATOM 1063 C CG2 . VAL A 1 141 ? -19.180 -5.427  -29.497 1.00 82.45 141 A 1 
ATOM 1064 N N   . LEU A 1 142 ? -17.171 -6.163  -26.143 1.00 91.40 142 A 1 
ATOM 1065 C CA  . LEU A 1 142 ? -16.125 -7.179  -26.009 1.00 91.23 142 A 1 
ATOM 1066 C C   . LEU A 1 142 ? -16.459 -8.370  -26.912 1.00 91.32 142 A 1 
ATOM 1067 O O   . LEU A 1 142 ? -17.640 -8.644  -27.140 1.00 87.92 142 A 1 
ATOM 1068 C CB  . LEU A 1 142 ? -16.004 -7.606  -24.536 1.00 89.22 142 A 1 
ATOM 1069 C CG  . LEU A 1 142 ? -15.675 -6.456  -23.574 1.00 87.88 142 A 1 
ATOM 1070 C CD1 . LEU A 1 142 ? -15.722 -6.946  -22.130 1.00 81.14 142 A 1 
ATOM 1071 C CD2 . LEU A 1 142 ? -14.300 -5.847  -23.839 1.00 82.08 142 A 1 
ATOM 1072 N N   . PHE A 1 143 ? -15.445 -9.081  -27.397 1.00 90.19 143 A 1 
ATOM 1073 C CA  . PHE A 1 143 ? -15.687 -10.292 -28.182 1.00 89.12 143 A 1 
ATOM 1074 C C   . PHE A 1 143 ? -16.298 -11.411 -27.328 1.00 89.99 143 A 1 
ATOM 1075 O O   . PHE A 1 143 ? -16.007 -11.551 -26.133 1.00 87.89 143 A 1 
ATOM 1076 C CB  . PHE A 1 143 ? -14.413 -10.739 -28.915 1.00 86.70 143 A 1 
ATOM 1077 C CG  . PHE A 1 143 ? -13.312 -11.276 -28.022 1.00 88.88 143 A 1 
ATOM 1078 C CD1 . PHE A 1 143 ? -12.223 -10.452 -27.678 1.00 83.33 143 A 1 
ATOM 1079 C CD2 . PHE A 1 143 ? -13.372 -12.591 -27.535 1.00 85.60 143 A 1 
ATOM 1080 C CE1 . PHE A 1 143 ? -11.211 -10.942 -26.844 1.00 82.21 143 A 1 
ATOM 1081 C CE2 . PHE A 1 143 ? -12.362 -13.078 -26.689 1.00 82.94 143 A 1 
ATOM 1082 C CZ  . PHE A 1 143 ? -11.283 -12.251 -26.341 1.00 84.16 143 A 1 
ATOM 1083 N N   . GLU A 1 144 ? -17.127 -12.232 -27.965 1.00 90.16 144 A 1 
ATOM 1084 C CA  . GLU A 1 144 ? -17.866 -13.317 -27.320 1.00 89.50 144 A 1 
ATOM 1085 C C   . GLU A 1 144 ? -17.331 -14.703 -27.725 1.00 88.94 144 A 1 
ATOM 1086 O O   . GLU A 1 144 ? -16.351 -14.848 -28.469 1.00 83.96 144 A 1 
ATOM 1087 C CB  . GLU A 1 144 ? -19.373 -13.154 -27.610 1.00 86.20 144 A 1 
ATOM 1088 C CG  . GLU A 1 144 ? -19.962 -11.869 -26.989 1.00 78.25 144 A 1 
ATOM 1089 C CD  . GLU A 1 144 ? -21.494 -11.777 -27.090 1.00 74.99 144 A 1 
ATOM 1090 O OE1 . GLU A 1 144 ? -22.045 -10.801 -26.526 1.00 66.59 144 A 1 
ATOM 1091 O OE2 . GLU A 1 144 ? -22.122 -12.679 -27.679 1.00 66.10 144 A 1 
ATOM 1092 N N   . GLN A 1 145 ? -17.974 -15.754 -27.224 1.00 88.23 145 A 1 
ATOM 1093 C CA  . GLN A 1 145 ? -17.590 -17.142 -27.511 1.00 86.93 145 A 1 
ATOM 1094 C C   . GLN A 1 145 ? -17.688 -17.479 -29.009 1.00 86.92 145 A 1 
ATOM 1095 O O   . GLN A 1 145 ? -16.830 -18.190 -29.535 1.00 82.91 145 A 1 
ATOM 1096 C CB  . GLN A 1 145 ? -18.469 -18.074 -26.660 1.00 84.62 145 A 1 
ATOM 1097 C CG  . GLN A 1 145 ? -18.044 -19.547 -26.749 1.00 76.72 145 A 1 
ATOM 1098 C CD  . GLN A 1 145 ? -16.627 -19.810 -26.245 1.00 74.47 145 A 1 
ATOM 1099 O OE1 . GLN A 1 145 ? -16.139 -19.220 -25.292 1.00 67.19 145 A 1 
ATOM 1100 N NE2 . GLN A 1 145 ? -15.910 -20.716 -26.869 1.00 64.56 145 A 1 
ATOM 1101 N N   . ASP A 1 146 ? -18.672 -16.913 -29.712 1.00 87.67 146 A 1 
ATOM 1102 C CA  . ASP A 1 146 ? -18.849 -17.123 -31.154 1.00 86.51 146 A 1 
ATOM 1103 C C   . ASP A 1 146 ? -17.640 -16.612 -31.957 1.00 86.29 146 A 1 
ATOM 1104 O O   . ASP A 1 146 ? -17.226 -17.235 -32.939 1.00 81.26 146 A 1 
ATOM 1105 C CB  . ASP A 1 146 ? -20.137 -16.423 -31.620 1.00 84.84 146 A 1 
ATOM 1106 C CG  . ASP A 1 146 ? -21.436 -17.088 -31.139 1.00 77.14 146 A 1 
ATOM 1107 O OD1 . ASP A 1 146 ? -21.375 -18.221 -30.604 1.00 68.95 146 A 1 
ATOM 1108 O OD2 . ASP A 1 146 ? -22.503 -16.476 -31.363 1.00 70.40 146 A 1 
ATOM 1109 N N   . ASP A 1 147 ? -17.008 -15.514 -31.527 1.00 85.25 147 A 1 
ATOM 1110 C CA  . ASP A 1 147 ? -15.795 -14.978 -32.159 1.00 82.69 147 A 1 
ATOM 1111 C C   . ASP A 1 147 ? -14.579 -15.890 -31.946 1.00 83.23 147 A 1 
ATOM 1112 O O   . ASP A 1 147 ? -13.706 -15.985 -32.819 1.00 80.07 147 A 1 
ATOM 1113 C CB  . ASP A 1 147 ? -15.485 -13.583 -31.604 1.00 81.42 147 A 1 
ATOM 1114 C CG  . ASP A 1 147 ? -16.514 -12.536 -32.019 1.00 78.46 147 A 1 
ATOM 1115 O OD1 . ASP A 1 147 ? -16.680 -12.370 -33.262 1.00 73.41 147 A 1 
ATOM 1116 O OD2 . ASP A 1 147 ? -17.037 -11.871 -31.108 1.00 74.65 147 A 1 
ATOM 1117 N N   . LEU A 1 148 ? -14.523 -16.580 -30.797 1.00 83.46 148 A 1 
ATOM 1118 C CA  . LEU A 1 148 ? -13.498 -17.580 -30.510 1.00 82.05 148 A 1 
ATOM 1119 C C   . LEU A 1 148 ? -13.655 -18.798 -31.431 1.00 82.30 148 A 1 
ATOM 1120 O O   . LEU A 1 148 ? -12.695 -19.202 -32.096 1.00 77.18 148 A 1 
ATOM 1121 C CB  . LEU A 1 148 ? -13.595 -17.977 -29.024 1.00 78.67 148 A 1 
ATOM 1122 C CG  . LEU A 1 148 ? -12.411 -18.843 -28.552 1.00 73.12 148 A 1 
ATOM 1123 C CD1 . LEU A 1 148 ? -11.221 -17.970 -28.178 1.00 68.14 148 A 1 
ATOM 1124 C CD2 . LEU A 1 148 ? -12.796 -19.649 -27.316 1.00 67.81 148 A 1 
ATOM 1125 N N   . ASP A 1 149 ? -14.871 -19.346 -31.507 1.00 83.22 149 A 1 
ATOM 1126 C CA  . ASP A 1 149 ? -15.174 -20.580 -32.237 1.00 81.26 149 A 1 
ATOM 1127 C C   . ASP A 1 149 ? -15.018 -20.401 -33.755 1.00 80.68 149 A 1 
ATOM 1128 O O   . ASP A 1 149 ? -14.497 -21.282 -34.457 1.00 76.58 149 A 1 
ATOM 1129 C CB  . ASP A 1 149 ? -16.598 -21.044 -31.881 1.00 80.00 149 A 1 
ATOM 1130 C CG  . ASP A 1 149 ? -16.753 -21.541 -30.435 1.00 75.65 149 A 1 
ATOM 1131 O OD1 . ASP A 1 149 ? -15.727 -21.781 -29.748 1.00 70.77 149 A 1 
ATOM 1132 O OD2 . ASP A 1 149 ? -17.915 -21.750 -30.026 1.00 70.73 149 A 1 
ATOM 1133 N N   . THR A 1 150 ? -15.399 -19.223 -34.273 1.00 84.47 150 A 1 
ATOM 1134 C CA  . THR A 1 150 ? -15.244 -18.858 -35.691 1.00 83.11 150 A 1 
ATOM 1135 C C   . THR A 1 150 ? -13.840 -18.353 -36.040 1.00 82.89 150 A 1 
ATOM 1136 O O   . THR A 1 150 ? -13.535 -18.173 -37.223 1.00 78.05 150 A 1 
ATOM 1137 C CB  . THR A 1 150 ? -16.299 -17.836 -36.129 1.00 82.11 150 A 1 
ATOM 1138 O OG1 . THR A 1 150 ? -16.187 -16.656 -35.380 1.00 75.76 150 A 1 
ATOM 1139 C CG2 . THR A 1 150 ? -17.722 -18.368 -36.003 1.00 73.33 150 A 1 
ATOM 1140 N N   . ARG A 1 151 ? -12.958 -18.169 -35.033 1.00 81.05 151 A 1 
ATOM 1141 C CA  . ARG A 1 151 ? -11.617 -17.570 -35.174 1.00 80.71 151 A 1 
ATOM 1142 C C   . ARG A 1 151 ? -11.665 -16.206 -35.853 1.00 83.18 151 A 1 
ATOM 1143 O O   . ARG A 1 151 ? -10.861 -15.919 -36.758 1.00 77.38 151 A 1 
ATOM 1144 C CB  . ARG A 1 151 ? -10.647 -18.520 -35.874 1.00 76.39 151 A 1 
ATOM 1145 C CG  . ARG A 1 151 ? -10.518 -19.856 -35.160 1.00 71.14 151 A 1 
ATOM 1146 C CD  . ARG A 1 151 ? -9.554  -20.720 -35.970 1.00 70.00 151 A 1 
ATOM 1147 N NE  . ARG A 1 151 ? -9.376  -22.023 -35.323 1.00 63.12 151 A 1 
ATOM 1148 C CZ  . ARG A 1 151 ? -8.831  -23.093 -35.866 1.00 56.75 151 A 1 
ATOM 1149 N NH1 . ARG A 1 151 ? -8.358  -23.079 -37.082 1.00 51.93 151 A 1 
ATOM 1150 N NH2 . ARG A 1 151 ? -8.756  -24.196 -35.178 1.00 49.53 151 A 1 
ATOM 1151 N N   . ASN A 1 152 ? -12.632 -15.402 -35.445 1.00 82.52 152 A 1 
ATOM 1152 C CA  . ASN A 1 152 ? -12.857 -14.090 -36.013 1.00 83.53 152 A 1 
ATOM 1153 C C   . ASN A 1 152 ? -11.640 -13.171 -35.802 1.00 85.38 152 A 1 
ATOM 1154 O O   . ASN A 1 152 ? -10.852 -13.330 -34.862 1.00 82.02 152 A 1 
ATOM 1155 C CB  . ASN A 1 152 ? -14.173 -13.533 -35.445 1.00 79.46 152 A 1 
ATOM 1156 C CG  . ASN A 1 152 ? -14.764 -12.423 -36.283 1.00 73.31 152 A 1 
ATOM 1157 O OD1 . ASN A 1 152 ? -14.254 -12.073 -37.343 1.00 66.33 152 A 1 
ATOM 1158 N ND2 . ASN A 1 152 ? -15.850 -11.848 -35.829 1.00 66.37 152 A 1 
ATOM 1159 N N   . THR A 1 153 ? -11.440 -12.224 -36.727 1.00 87.19 153 A 1 
ATOM 1160 C CA  . THR A 1 153 ? -10.327 -11.266 -36.679 1.00 88.30 153 A 1 
ATOM 1161 C C   . THR A 1 153 ? -10.735 -9.981  -35.975 1.00 90.11 153 A 1 
ATOM 1162 O O   . THR A 1 153 ? -10.496 -8.885  -36.489 1.00 87.60 153 A 1 
ATOM 1163 C CB  . THR A 1 153 ? -9.717  -11.002 -38.062 1.00 86.25 153 A 1 
ATOM 1164 O OG1 . THR A 1 153 ? -10.699 -10.634 -38.995 1.00 79.06 153 A 1 
ATOM 1165 C CG2 . THR A 1 153 ? -9.025  -12.238 -38.608 1.00 77.80 153 A 1 
ATOM 1166 N N   . VAL A 1 154 ? -11.383 -10.122 -34.835 1.00 91.96 154 A 1 
ATOM 1167 C CA  . VAL A 1 154 ? -11.788 -9.015  -33.970 1.00 92.24 154 A 1 
ATOM 1168 C C   . VAL A 1 154 ? -10.784 -8.831  -32.838 1.00 92.72 154 A 1 
ATOM 1169 O O   . VAL A 1 154 ? -10.119 -9.786  -32.422 1.00 91.38 154 A 1 
ATOM 1170 C CB  . VAL A 1 154 ? -13.219 -9.196  -33.438 1.00 90.90 154 A 1 
ATOM 1171 C CG1 . VAL A 1 154 ? -14.220 -9.145  -34.596 1.00 84.61 154 A 1 
ATOM 1172 C CG2 . VAL A 1 154 ? -13.402 -10.493 -32.645 1.00 84.42 154 A 1 
ATOM 1173 N N   . ILE A 1 155 ? -10.650 -7.595  -32.387 1.00 93.67 155 A 1 
ATOM 1174 C CA  . ILE A 1 155 ? -9.758  -7.224  -31.290 1.00 93.65 155 A 1 
ATOM 1175 C C   . ILE A 1 155 ? -10.386 -6.143  -30.417 1.00 94.07 155 A 1 
ATOM 1176 O O   . ILE A 1 155 ? -11.078 -5.246  -30.912 1.00 92.97 155 A 1 
ATOM 1177 C CB  . ILE A 1 155 ? -8.370  -6.768  -31.791 1.00 92.03 155 A 1 
ATOM 1178 C CG1 . ILE A 1 155 ? -8.458  -5.586  -32.784 1.00 84.57 155 A 1 
ATOM 1179 C CG2 . ILE A 1 155 ? -7.593  -7.955  -32.386 1.00 84.22 155 A 1 
ATOM 1180 C CD1 . ILE A 1 155 ? -7.093  -5.014  -33.175 1.00 83.75 155 A 1 
ATOM 1181 N N   . ASP A 1 156 ? -10.041 -6.197  -29.144 1.00 93.14 156 A 1 
ATOM 1182 C CA  . ASP A 1 156 ? -10.291 -5.137  -28.180 1.00 93.09 156 A 1 
ATOM 1183 C C   . ASP A 1 156 ? -8.972  -4.436  -27.848 1.00 93.22 156 A 1 
ATOM 1184 O O   . ASP A 1 156 ? -7.925  -5.077  -27.692 1.00 91.40 156 A 1 
ATOM 1185 C CB  . ASP A 1 156 ? -10.963 -5.699  -26.926 1.00 91.79 156 A 1 
ATOM 1186 C CG  . ASP A 1 156 ? -12.279 -6.403  -27.247 1.00 89.91 156 A 1 
ATOM 1187 O OD1 . ASP A 1 156 ? -13.085 -5.819  -27.999 1.00 82.33 156 A 1 
ATOM 1188 O OD2 . ASP A 1 156 ? -12.446 -7.538  -26.749 1.00 82.91 156 A 1 
ATOM 1189 N N   . LEU A 1 157 ? -9.003  -3.112  -27.761 1.00 93.21 157 A 1 
ATOM 1190 C CA  . LEU A 1 157 ? -7.823  -2.293  -27.500 1.00 92.96 157 A 1 
ATOM 1191 C C   . LEU A 1 157 ? -7.838  -1.729  -26.081 1.00 92.82 157 A 1 
ATOM 1192 O O   . LEU A 1 157 ? -8.872  -1.295  -25.582 1.00 90.26 157 A 1 
ATOM 1193 C CB  . LEU A 1 157 ? -7.711  -1.159  -28.531 1.00 91.41 157 A 1 
ATOM 1194 C CG  . LEU A 1 157 ? -7.586  -1.607  -29.997 1.00 89.72 157 A 1 
ATOM 1195 C CD1 . LEU A 1 157 ? -7.357  -0.371  -30.869 1.00 85.21 157 A 1 
ATOM 1196 C CD2 . LEU A 1 157 ? -6.424  -2.569  -30.229 1.00 85.46 157 A 1 
ATOM 1197 N N   . GLY A 1 158 ? -6.677  -1.669  -25.457 1.00 91.91 158 A 1 
ATOM 1198 C CA  . GLY A 1 158 ? -6.482  -0.797  -24.307 1.00 90.95 158 A 1 
ATOM 1199 C C   . GLY A 1 158 ? -6.527  0.678   -24.720 1.00 91.52 158 A 1 
ATOM 1200 O O   . GLY A 1 158 ? -6.236  1.027   -25.867 1.00 90.30 158 A 1 
ATOM 1201 N N   . ASN A 1 159 ? -6.877  1.550   -23.789 1.00 92.26 159 A 1 
ATOM 1202 C CA  . ASN A 1 159 ? -7.081  2.972   -24.071 1.00 91.56 159 A 1 
ATOM 1203 C C   . ASN A 1 159 ? -5.816  3.652   -24.626 1.00 91.68 159 A 1 
ATOM 1204 O O   . ASN A 1 159 ? -5.895  4.376   -25.619 1.00 89.37 159 A 1 
ATOM 1205 C CB  . ASN A 1 159 ? -7.592  3.644   -22.791 1.00 89.49 159 A 1 
ATOM 1206 C CG  . ASN A 1 159 ? -7.990  5.084   -23.039 1.00 84.36 159 A 1 
ATOM 1207 O OD1 . ASN A 1 159 ? -8.868  5.392   -23.822 1.00 74.30 159 A 1 
ATOM 1208 N ND2 . ASN A 1 159 ? -7.339  6.020   -22.393 1.00 74.14 159 A 1 
ATOM 1209 N N   . SER A 1 160 ? -4.635  3.384   -24.060 1.00 91.06 160 A 1 
ATOM 1210 C CA  . SER A 1 160 ? -3.372  3.952   -24.557 1.00 90.48 160 A 1 
ATOM 1211 C C   . SER A 1 160 ? -3.040  3.469   -25.968 1.00 91.59 160 A 1 
ATOM 1212 O O   . SER A 1 160 ? -2.652  4.274   -26.815 1.00 90.01 160 A 1 
ATOM 1213 C CB  . SER A 1 160 ? -2.214  3.607   -23.623 1.00 88.18 160 A 1 
ATOM 1214 O OG  . SER A 1 160 ? -2.443  4.150   -22.345 1.00 78.60 160 A 1 
ATOM 1215 N N   . THR A 1 161 ? -3.258  2.188   -26.265 1.00 91.49 161 A 1 
ATOM 1216 C CA  . THR A 1 161 ? -3.068  1.622   -27.610 1.00 91.70 161 A 1 
ATOM 1217 C C   . THR A 1 161 ? -3.989  2.285   -28.632 1.00 92.38 161 A 1 
ATOM 1218 O O   . THR A 1 161 ? -3.548  2.625   -29.728 1.00 90.78 161 A 1 
ATOM 1219 C CB  . THR A 1 161 ? -3.331  0.111   -27.607 1.00 91.21 161 A 1 
ATOM 1220 O OG1 . THR A 1 161 ? -2.508  -0.524  -26.667 1.00 82.07 161 A 1 
ATOM 1221 C CG2 . THR A 1 161 ? -3.040  -0.550  -28.954 1.00 81.51 161 A 1 
ATOM 1222 N N   . ALA A 1 162 ? -5.263  2.494   -28.274 1.00 91.85 162 A 1 
ATOM 1223 C CA  . ALA A 1 162 ? -6.226  3.151   -29.148 1.00 91.67 162 A 1 
ATOM 1224 C C   . ALA A 1 162 ? -5.814  4.601   -29.460 1.00 91.75 162 A 1 
ATOM 1225 O O   . ALA A 1 162 ? -5.827  5.003   -30.620 1.00 90.42 162 A 1 
ATOM 1226 C CB  . ALA A 1 162 ? -7.608  3.066   -28.496 1.00 91.49 162 A 1 
ATOM 1227 N N   . VAL A 1 163 ? -5.382  5.360   -28.452 1.00 91.68 163 A 1 
ATOM 1228 C CA  . VAL A 1 163 ? -4.913  6.744   -28.635 1.00 90.61 163 A 1 
ATOM 1229 C C   . VAL A 1 163 ? -3.630  6.798   -29.467 1.00 90.71 163 A 1 
ATOM 1230 O O   . VAL A 1 163 ? -3.538  7.609   -30.380 1.00 89.14 163 A 1 
ATOM 1231 C CB  . VAL A 1 163 ? -4.737  7.439   -27.270 1.00 89.37 163 A 1 
ATOM 1232 C CG1 . VAL A 1 163 ? -4.113  8.836   -27.394 1.00 83.72 163 A 1 
ATOM 1233 C CG2 . VAL A 1 163 ? -6.095  7.618   -26.577 1.00 83.11 163 A 1 
ATOM 1234 N N   . ASN A 1 164 ? -2.660  5.914   -29.218 1.00 91.96 164 A 1 
ATOM 1235 C CA  . ASN A 1 164 ? -1.373  5.916   -29.929 1.00 90.80 164 A 1 
ATOM 1236 C C   . ASN A 1 164 ? -1.506  5.557   -31.417 1.00 91.40 164 A 1 
ATOM 1237 O O   . ASN A 1 164 ? -0.749  6.069   -32.243 1.00 89.29 164 A 1 
ATOM 1238 C CB  . ASN A 1 164 ? -0.408  4.941   -29.228 1.00 89.29 164 A 1 
ATOM 1239 C CG  . ASN A 1 164 ? 0.092   5.416   -27.876 1.00 85.20 164 A 1 
ATOM 1240 O OD1 . ASN A 1 164 ? -0.116  6.539   -27.449 1.00 76.80 164 A 1 
ATOM 1241 N ND2 . ASN A 1 164 ? 0.813   4.570   -27.170 1.00 77.88 164 A 1 
ATOM 1242 N N   . LEU A 1 165 ? -2.446  4.669   -31.765 1.00 90.83 165 A 1 
ATOM 1243 C CA  . LEU A 1 165 ? -2.584  4.149   -33.130 1.00 90.90 165 A 1 
ATOM 1244 C C   . LEU A 1 165 ? -3.654  4.859   -33.970 1.00 91.06 165 A 1 
ATOM 1245 O O   . LEU A 1 165 ? -3.582  4.802   -35.201 1.00 86.86 165 A 1 
ATOM 1246 C CB  . LEU A 1 165 ? -2.857  2.638   -33.057 1.00 90.10 165 A 1 
ATOM 1247 C CG  . LEU A 1 165 ? -1.718  1.805   -32.441 1.00 89.89 165 A 1 
ATOM 1248 C CD1 . LEU A 1 165 ? -2.155  0.347   -32.349 1.00 85.50 165 A 1 
ATOM 1249 C CD2 . LEU A 1 165 ? -0.436  1.858   -33.277 1.00 86.42 165 A 1 
ATOM 1250 N N   . PHE A 1 166 ? -4.636  5.506   -33.324 1.00 91.56 166 A 1 
ATOM 1251 C CA  . PHE A 1 166 ? -5.802  6.128   -33.976 1.00 91.31 166 A 1 
ATOM 1252 C C   . PHE A 1 166 ? -6.069  7.570   -33.518 1.00 91.42 166 A 1 
ATOM 1253 O O   . PHE A 1 166 ? -7.097  8.139   -33.890 1.00 87.37 166 A 1 
ATOM 1254 C CB  . PHE A 1 166 ? -7.040  5.249   -33.758 1.00 90.94 166 A 1 
ATOM 1255 C CG  . PHE A 1 166 ? -6.938  3.838   -34.301 1.00 91.86 166 A 1 
ATOM 1256 C CD1 . PHE A 1 166 ? -7.301  3.574   -35.635 1.00 88.46 166 A 1 
ATOM 1257 C CD2 . PHE A 1 166 ? -6.506  2.785   -33.474 1.00 89.94 166 A 1 
ATOM 1258 C CE1 . PHE A 1 166 ? -7.242  2.265   -36.135 1.00 88.86 166 A 1 
ATOM 1259 C CE2 . PHE A 1 166 ? -6.442  1.473   -33.977 1.00 89.31 166 A 1 
ATOM 1260 C CZ  . PHE A 1 166 ? -6.815  1.213   -35.306 1.00 89.81 166 A 1 
ATOM 1261 N N   . GLY A 1 167 ? -5.203  8.161   -32.706 1.00 91.23 167 A 1 
ATOM 1262 C CA  . GLY A 1 167 ? -5.316  9.522   -32.167 1.00 90.32 167 A 1 
ATOM 1263 C C   . GLY A 1 167 ? -6.360  9.685   -31.059 1.00 91.16 167 A 1 
ATOM 1264 O O   . GLY A 1 167 ? -6.157  10.464  -30.125 1.00 88.04 167 A 1 
ATOM 1265 N N   . SER A 1 168 ? -7.454  8.915   -31.097 1.00 90.94 168 A 1 
ATOM 1266 C CA  . SER A 1 168 ? -8.454  8.870   -30.028 1.00 90.83 168 A 1 
ATOM 1267 C C   . SER A 1 168 ? -9.095  7.489   -29.896 1.00 91.03 168 A 1 
ATOM 1268 O O   . SER A 1 168 ? -9.157  6.718   -30.855 1.00 88.61 168 A 1 
ATOM 1269 C CB  . SER A 1 168 ? -9.521  9.950   -30.231 1.00 88.23 168 A 1 
ATOM 1270 O OG  . SER A 1 168 ? -10.367 9.630   -31.320 1.00 82.39 168 A 1 
ATOM 1271 N N   . ALA A 1 169 ? -9.594  7.183   -28.703 1.00 90.61 169 A 1 
ATOM 1272 C CA  . ALA A 1 169 ? -10.281 5.925   -28.427 1.00 90.13 169 A 1 
ATOM 1273 C C   . ALA A 1 169 ? -11.549 5.759   -29.284 1.00 91.24 169 A 1 
ATOM 1274 O O   . ALA A 1 169 ? -11.798 4.682   -29.817 1.00 88.80 169 A 1 
ATOM 1275 C CB  . ALA A 1 169 ? -10.592 5.874   -26.928 1.00 88.36 169 A 1 
ATOM 1276 N N   . GLU A 1 170 ? -12.315 6.827   -29.484 1.00 91.35 170 A 1 
ATOM 1277 C CA  . GLU A 1 170 ? -13.548 6.827   -30.284 1.00 91.14 170 A 1 
ATOM 1278 C C   . GLU A 1 170 ? -13.278 6.569   -31.772 1.00 91.13 170 A 1 
ATOM 1279 O O   . GLU A 1 170 ? -14.002 5.816   -32.413 1.00 88.13 170 A 1 
ATOM 1280 C CB  . GLU A 1 170 ? -14.246 8.182   -30.109 1.00 89.79 170 A 1 
ATOM 1281 C CG  . GLU A 1 170 ? -14.765 8.397   -28.674 1.00 81.88 170 A 1 
ATOM 1282 C CD  . GLU A 1 170 ? -15.185 9.845   -28.380 1.00 76.84 170 A 1 
ATOM 1283 O OE1 . GLU A 1 170 ? -15.563 10.098  -27.215 1.00 67.52 170 A 1 
ATOM 1284 O OE2 . GLU A 1 170 ? -15.089 10.701  -29.292 1.00 66.75 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? -12.187 7.147   -32.316 1.00 91.35 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? -11.813 6.972   -33.718 1.00 90.94 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? -11.340 5.546   -34.048 1.00 91.44 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? -11.332 5.167   -35.217 1.00 88.64 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? -10.734 8.002   -34.064 1.00 89.55 171 A 1 
ATOM 1290 N N   . SER A 1 172 ? -10.949 4.761   -33.044 1.00 91.75 172 A 1 
ATOM 1291 C CA  . SER A 1 172 ? -10.456 3.393   -33.243 1.00 91.62 172 A 1 
ATOM 1292 C C   . SER A 1 172 ? -11.559 2.377   -33.552 1.00 92.06 172 A 1 
ATOM 1293 O O   . SER A 1 172 ? -11.291 1.360   -34.194 1.00 90.12 172 A 1 
ATOM 1294 C CB  . SER A 1 172 ? -9.634  2.951   -32.028 1.00 90.83 172 A 1 
ATOM 1295 O OG  . SER A 1 172 ? -10.443 2.710   -30.896 1.00 84.73 172 A 1 
ATOM 1296 N N   . LEU A 1 173 ? -12.809 2.640   -33.141 1.00 91.81 173 A 1 
ATOM 1297 C CA  . LEU A 1 173 ? -13.916 1.698   -33.300 1.00 91.79 173 A 1 
ATOM 1298 C C   . LEU A 1 173 ? -14.268 1.457   -34.772 1.00 91.76 173 A 1 
ATOM 1299 O O   . LEU A 1 173 ? -14.437 2.388   -35.560 1.00 87.70 173 A 1 
ATOM 1300 C CB  . LEU A 1 173 ? -15.149 2.189   -32.529 1.00 89.97 173 A 1 
ATOM 1301 C CG  . LEU A 1 173 ? -15.020 2.100   -31.000 1.00 83.94 173 A 1 
ATOM 1302 C CD1 . LEU A 1 173 ? -16.250 2.752   -30.371 1.00 76.84 173 A 1 
ATOM 1303 C CD2 . LEU A 1 173 ? -14.953 0.654   -30.511 1.00 77.12 173 A 1 
ATOM 1304 N N   . GLY A 1 174 ? -14.386 0.189   -35.146 1.00 92.51 174 A 1 
ATOM 1305 C CA  . GLY A 1 174 ? -14.695 -0.251  -36.507 1.00 92.28 174 A 1 
ATOM 1306 C C   . GLY A 1 174 ? -13.536 -0.102  -37.497 1.00 92.75 174 A 1 
ATOM 1307 O O   . GLY A 1 174 ? -13.669 -0.519  -38.650 1.00 89.59 174 A 1 
ATOM 1308 N N   . GLN A 1 175 ? -12.401 0.462   -37.069 1.00 92.91 175 A 1 
ATOM 1309 C CA  . GLN A 1 175 ? -11.215 0.581   -37.910 1.00 92.69 175 A 1 
ATOM 1310 C C   . GLN A 1 175 ? -10.423 -0.727  -37.960 1.00 93.29 175 A 1 
ATOM 1311 O O   . GLN A 1 175 ? -10.562 -1.615  -37.116 1.00 91.34 175 A 1 
ATOM 1312 C CB  . GLN A 1 175 ? -10.323 1.742   -37.448 1.00 91.56 175 A 1 
ATOM 1313 C CG  . GLN A 1 175 ? -10.999 3.108   -37.596 1.00 86.90 175 A 1 
ATOM 1314 C CD  . GLN A 1 175 ? -11.256 3.497   -39.046 1.00 84.88 175 A 1 
ATOM 1315 O OE1 . GLN A 1 175 ? -10.583 3.075   -39.983 1.00 75.91 175 A 1 
ATOM 1316 N NE2 . GLN A 1 175 ? -12.248 4.312   -39.302 1.00 72.25 175 A 1 
ATOM 1317 N N   . GLN A 1 176 ? -9.560  -0.831  -38.966 1.00 93.18 176 A 1 
ATOM 1318 C CA  . GLN A 1 176 ? -8.672  -1.973  -39.113 1.00 93.01 176 A 1 
ATOM 1319 C C   . GLN A 1 176 ? -7.275  -1.667  -38.577 1.00 93.26 176 A 1 
ATOM 1320 O O   . GLN A 1 176 ? -6.657  -0.657  -38.918 1.00 90.74 176 A 1 
ATOM 1321 C CB  . GLN A 1 176 ? -8.621  -2.456  -40.566 1.00 90.71 176 A 1 
ATOM 1322 C CG  . GLN A 1 176 ? -9.959  -3.083  -40.989 1.00 83.95 176 A 1 
ATOM 1323 C CD  . GLN A 1 176 ? -9.899  -3.747  -42.362 1.00 83.48 176 A 1 
ATOM 1324 O OE1 . GLN A 1 176 ? -8.927  -3.686  -43.109 1.00 75.32 176 A 1 
ATOM 1325 N NE2 . GLN A 1 176 ? -10.948 -4.436  -42.753 1.00 72.76 176 A 1 
ATOM 1326 N N   . LEU A 1 177 ? -6.753  -2.596  -37.789 1.00 92.83 177 A 1 
ATOM 1327 C CA  . LEU A 1 177 ? -5.397  -2.600  -37.269 1.00 92.63 177 A 1 
ATOM 1328 C C   . LEU A 1 177 ? -4.599  -3.713  -37.946 1.00 93.55 177 A 1 
ATOM 1329 O O   . LEU A 1 177 ? -5.031  -4.868  -37.983 1.00 91.44 177 A 1 
ATOM 1330 C CB  . LEU A 1 177 ? -5.464  -2.792  -35.745 1.00 89.85 177 A 1 
ATOM 1331 C CG  . LEU A 1 177 ? -4.099  -2.668  -35.052 1.00 87.61 177 A 1 
ATOM 1332 C CD1 . LEU A 1 177 ? -3.563  -1.239  -35.140 1.00 80.01 177 A 1 
ATOM 1333 C CD2 . LEU A 1 177 ? -4.225  -3.030  -33.582 1.00 79.91 177 A 1 
ATOM 1334 N N   . ARG A 1 178 ? -3.418  -3.391  -38.456 1.00 93.49 178 A 1 
ATOM 1335 C CA  . ARG A 1 178 ? -2.512  -4.394  -39.024 1.00 93.41 178 A 1 
ATOM 1336 C C   . ARG A 1 178 ? -1.531  -4.888  -37.970 1.00 93.55 178 A 1 
ATOM 1337 O O   . ARG A 1 178 ? -0.778  -4.102  -37.404 1.00 91.83 178 A 1 
ATOM 1338 C CB  . ARG A 1 178 ? -1.822  -3.823  -40.266 1.00 92.39 178 A 1 
ATOM 1339 C CG  . ARG A 1 178 ? -1.032  -4.903  -41.018 1.00 88.13 178 A 1 
ATOM 1340 C CD  . ARG A 1 178 ? -0.412  -4.351  -42.295 1.00 87.19 178 A 1 
ATOM 1341 N NE  . ARG A 1 178 ? 0.639   -3.347  -42.007 1.00 78.43 178 A 1 
ATOM 1342 C CZ  . ARG A 1 178 ? 1.927   -3.440  -42.286 1.00 74.98 178 A 1 
ATOM 1343 N NH1 . ARG A 1 178 ? 2.436   -4.480  -42.885 1.00 64.97 178 A 1 
ATOM 1344 N NH2 . ARG A 1 178 ? 2.737   -2.476  -41.953 1.00 63.91 178 A 1 
ATOM 1345 N N   . ILE A 1 179 ? -1.491  -6.200  -37.782 1.00 92.65 179 A 1 
ATOM 1346 C CA  . ILE A 1 179 ? -0.497  -6.876  -36.940 1.00 92.15 179 A 1 
ATOM 1347 C C   . ILE A 1 179 ? 0.210   -7.920  -37.807 1.00 91.89 179 A 1 
ATOM 1348 O O   . ILE A 1 179 ? -0.419  -8.838  -38.340 1.00 89.68 179 A 1 
ATOM 1349 C CB  . ILE A 1 179 ? -1.144  -7.503  -35.687 1.00 91.14 179 A 1 
ATOM 1350 C CG1 . ILE A 1 179 ? -1.942  -6.467  -34.860 1.00 87.96 179 A 1 
ATOM 1351 C CG2 . ILE A 1 179 ? -0.044  -8.151  -34.832 1.00 87.82 179 A 1 
ATOM 1352 C CD1 . ILE A 1 179 ? -2.752  -7.086  -33.715 1.00 83.48 179 A 1 
ATOM 1353 N N   . ASN A 1 180 ? 1.515   -7.767  -37.974 1.00 90.70 180 A 1 
ATOM 1354 C CA  . ASN A 1 180 ? 2.313   -8.532  -38.931 1.00 89.82 180 A 1 
ATOM 1355 C C   . ASN A 1 180 ? 1.724   -8.424  -40.355 1.00 90.68 180 A 1 
ATOM 1356 O O   . ASN A 1 180 ? 1.760   -7.350  -40.965 1.00 88.34 180 A 1 
ATOM 1357 C CB  . ASN A 1 180 ? 2.519   -9.975  -38.415 1.00 87.27 180 A 1 
ATOM 1358 C CG  . ASN A 1 180 ? 3.239   -10.037 -37.084 1.00 82.15 180 A 1 
ATOM 1359 O OD1 . ASN A 1 180 ? 4.101   -9.233  -36.788 1.00 75.32 180 A 1 
ATOM 1360 N ND2 . ASN A 1 180 ? 2.933   -11.006 -36.250 1.00 74.39 180 A 1 
ATOM 1361 N N   . THR A 1 181 ? 1.192   -9.521  -40.897 1.00 91.20 181 A 1 
ATOM 1362 C CA  . THR A 1 181 ? 0.581   -9.608  -42.235 1.00 90.91 181 A 1 
ATOM 1363 C C   . THR A 1 181 ? -0.950  -9.612  -42.214 1.00 91.57 181 A 1 
ATOM 1364 O O   . THR A 1 181 ? -1.566  -9.549  -43.274 1.00 88.10 181 A 1 
ATOM 1365 C CB  . THR A 1 181 ? 1.067   -10.866 -42.967 1.00 89.03 181 A 1 
ATOM 1366 O OG1 . THR A 1 181 ? 0.854   -12.002 -42.161 1.00 81.76 181 A 1 
ATOM 1367 C CG2 . THR A 1 181 ? 2.563   -10.801 -43.279 1.00 79.28 181 A 1 
ATOM 1368 N N   . ASN A 1 182 ? -1.565  -9.708  -41.038 1.00 91.23 182 A 1 
ATOM 1369 C CA  . ASN A 1 182 ? -3.007  -9.861  -40.880 1.00 91.73 182 A 1 
ATOM 1370 C C   . ASN A 1 182 ? -3.654  -8.535  -40.462 1.00 93.04 182 A 1 
ATOM 1371 O O   . ASN A 1 182 ? -3.052  -7.740  -39.738 1.00 91.26 182 A 1 
ATOM 1372 C CB  . ASN A 1 182 ? -3.293  -10.982 -39.871 1.00 89.41 182 A 1 
ATOM 1373 C CG  . ASN A 1 182 ? -2.786  -12.340 -40.323 1.00 84.88 182 A 1 
ATOM 1374 O OD1 . ASN A 1 182 ? -2.858  -12.725 -41.476 1.00 74.67 182 A 1 
ATOM 1375 N ND2 . ASN A 1 182 ? -2.251  -13.132 -39.421 1.00 76.24 182 A 1 
ATOM 1376 N N   . TYR A 1 183 ? -4.901  -8.338  -40.900 1.00 92.83 183 A 1 
ATOM 1377 C CA  . TYR A 1 183 ? -5.743  -7.222  -40.485 1.00 93.11 183 A 1 
ATOM 1378 C C   . TYR A 1 183 ? -6.781  -7.705  -39.474 1.00 93.36 183 A 1 
ATOM 1379 O O   . TYR A 1 183 ? -7.337  -8.795  -39.621 1.00 91.51 183 A 1 
ATOM 1380 C CB  . TYR A 1 183 ? -6.399  -6.564  -41.702 1.00 92.22 183 A 1 
ATOM 1381 C CG  . TYR A 1 183 ? -5.409  -5.845  -42.600 1.00 91.66 183 A 1 
ATOM 1382 C CD1 . TYR A 1 183 ? -5.110  -4.490  -42.367 1.00 87.03 183 A 1 
ATOM 1383 C CD2 . TYR A 1 183 ? -4.775  -6.529  -43.657 1.00 87.74 183 A 1 
ATOM 1384 C CE1 . TYR A 1 183 ? -4.190  -3.814  -43.190 1.00 86.22 183 A 1 
ATOM 1385 C CE2 . TYR A 1 183 ? -3.848  -5.861  -44.480 1.00 85.99 183 A 1 
ATOM 1386 C CZ  . TYR A 1 183 ? -3.560  -4.501  -44.247 1.00 87.89 183 A 1 
ATOM 1387 O OH  . TYR A 1 183 ? -2.671  -3.850  -45.045 1.00 85.63 183 A 1 
ATOM 1388 N N   . TYR A 1 184 ? -7.018  -6.877  -38.469 1.00 92.76 184 A 1 
ATOM 1389 C CA  . TYR A 1 184 ? -7.960  -7.128  -37.387 1.00 92.79 184 A 1 
ATOM 1390 C C   . TYR A 1 184 ? -8.880  -5.925  -37.233 1.00 93.37 184 A 1 
ATOM 1391 O O   . TYR A 1 184 ? -8.419  -4.790  -37.352 1.00 91.65 184 A 1 
ATOM 1392 C CB  . TYR A 1 184 ? -7.192  -7.387  -36.091 1.00 92.10 184 A 1 
ATOM 1393 C CG  . TYR A 1 184 ? -6.283  -8.597  -36.142 1.00 92.18 184 A 1 
ATOM 1394 C CD1 . TYR A 1 184 ? -6.768  -9.856  -35.752 1.00 88.62 184 A 1 
ATOM 1395 C CD2 . TYR A 1 184 ? -4.956  -8.469  -36.598 1.00 89.53 184 A 1 
ATOM 1396 C CE1 . TYR A 1 184 ? -5.933  -10.985 -35.806 1.00 88.42 184 A 1 
ATOM 1397 C CE2 . TYR A 1 184 ? -4.118  -9.598  -36.662 1.00 88.84 184 A 1 
ATOM 1398 C CZ  . TYR A 1 184 ? -4.606  -10.857 -36.261 1.00 89.19 184 A 1 
ATOM 1399 O OH  . TYR A 1 184 ? -3.798  -11.948 -36.319 1.00 87.34 184 A 1 
ATOM 1400 N N   . THR A 1 185 ? -10.161 -6.172  -36.962 1.00 92.43 185 A 1 
ATOM 1401 C CA  . THR A 1 185 ? -11.159 -5.111  -36.783 1.00 92.35 185 A 1 
ATOM 1402 C C   . THR A 1 185 ? -11.309 -4.800  -35.301 1.00 92.87 185 A 1 
ATOM 1403 O O   . THR A 1 185 ? -11.527 -5.704  -34.496 1.00 91.39 185 A 1 
ATOM 1404 C CB  . THR A 1 185 ? -12.504 -5.507  -37.404 1.00 91.47 185 A 1 
ATOM 1405 O OG1 . THR A 1 185 ? -12.310 -5.834  -38.765 1.00 81.99 185 A 1 
ATOM 1406 C CG2 . THR A 1 185 ? -13.522 -4.373  -37.363 1.00 81.13 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? -11.203 -3.523  -34.946 1.00 92.79 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? -11.399 -3.056  -33.571 1.00 93.15 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? -12.894 -3.016  -33.269 1.00 93.33 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? -13.627 -2.269  -33.909 1.00 91.40 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? -10.765 -1.673  -33.357 1.00 92.35 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? -10.902 -1.233  -31.896 1.00 87.88 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? -9.275  -1.660  -33.732 1.00 87.84 186 A 1 
ATOM 1414 N N   . ILE A 1 187 ? -13.346 -3.796  -32.293 1.00 93.53 187 A 1 
ATOM 1415 C CA  . ILE A 1 187 ? -14.759 -3.843  -31.886 1.00 92.94 187 A 1 
ATOM 1416 C C   . ILE A 1 187 ? -15.015 -3.171  -30.538 1.00 93.16 187 A 1 
ATOM 1417 O O   . ILE A 1 187 ? -16.133 -2.712  -30.293 1.00 91.33 187 A 1 
ATOM 1418 C CB  . ILE A 1 187 ? -15.300 -5.287  -31.904 1.00 91.58 187 A 1 
ATOM 1419 C CG1 . ILE A 1 187 ? -14.521 -6.232  -30.965 1.00 86.50 187 A 1 
ATOM 1420 C CG2 . ILE A 1 187 ? -15.313 -5.818  -33.357 1.00 86.66 187 A 1 
ATOM 1421 C CD1 . ILE A 1 187 ? -15.297 -7.513  -30.649 1.00 85.60 187 A 1 
ATOM 1422 N N   . GLY A 1 188 ? -13.994 -3.061  -29.697 1.00 91.68 188 A 1 
ATOM 1423 C CA  . GLY A 1 188 ? -14.106 -2.484  -28.365 1.00 91.44 188 A 1 
ATOM 1424 C C   . GLY A 1 188 ? -12.840 -1.776  -27.896 1.00 92.48 188 A 1 
ATOM 1425 O O   . GLY A 1 188 ? -11.727 -2.061  -28.333 1.00 91.12 188 A 1 
ATOM 1426 N N   . VAL A 1 189 ? -13.035 -0.823  -26.980 1.00 92.76 189 A 1 
ATOM 1427 C CA  . VAL A 1 189 ? -11.963 -0.189  -26.207 1.00 92.90 189 A 1 
ATOM 1428 C C   . VAL A 1 189 ? -12.233 -0.421  -24.729 1.00 92.49 189 A 1 
ATOM 1429 O O   . VAL A 1 189 ? -13.326 -0.155  -24.232 1.00 90.24 189 A 1 
ATOM 1430 C CB  . VAL A 1 189 ? -11.806 1.309   -26.518 1.00 92.04 189 A 1 
ATOM 1431 C CG1 . VAL A 1 189 ? -10.606 1.902   -25.767 1.00 87.06 189 A 1 
ATOM 1432 C CG2 . VAL A 1 189 ? -11.578 1.550   -28.014 1.00 87.62 189 A 1 
ATOM 1433 N N   . LEU A 1 190 ? -11.231 -0.933  -24.029 1.00 92.53 190 A 1 
ATOM 1434 C CA  . LEU A 1 190 ? -11.304 -1.316  -22.628 1.00 91.73 190 A 1 
ATOM 1435 C C   . LEU A 1 190 ? -11.292 -0.094  -21.704 1.00 90.99 190 A 1 
ATOM 1436 O O   . LEU A 1 190 ? -10.711 0.951   -22.016 1.00 88.56 190 A 1 
ATOM 1437 C CB  . LEU A 1 190 ? -10.131 -2.249  -22.314 1.00 90.95 190 A 1 
ATOM 1438 C CG  . LEU A 1 190 ? -10.094 -3.518  -23.180 1.00 89.98 190 A 1 
ATOM 1439 C CD1 . LEU A 1 190 ? -8.712  -4.141  -23.072 1.00 83.88 190 A 1 
ATOM 1440 C CD2 . LEU A 1 190 ? -11.153 -4.537  -22.754 1.00 83.48 190 A 1 
ATOM 1441 N N   . GLU A 1 191 ? -11.890 -0.266  -20.529 1.00 91.56 191 A 1 
ATOM 1442 C CA  . GLU A 1 191 ? -11.748 0.692   -19.435 1.00 89.42 191 A 1 
ATOM 1443 C C   . GLU A 1 191 ? -10.275 0.814   -19.021 1.00 88.59 191 A 1 
ATOM 1444 O O   . GLU A 1 191 ? -9.564  -0.186  -18.875 1.00 84.59 191 A 1 
ATOM 1445 C CB  . GLU A 1 191 ? -12.640 0.258   -18.263 1.00 86.55 191 A 1 
ATOM 1446 C CG  . GLU A 1 191 ? -12.686 1.306   -17.141 1.00 76.04 191 A 1 
ATOM 1447 C CD  . GLU A 1 191 ? -13.580 0.905   -15.958 1.00 75.66 191 A 1 
ATOM 1448 O OE1 . GLU A 1 191 ? -13.770 1.763   -15.066 1.00 67.68 191 A 1 
ATOM 1449 O OE2 . GLU A 1 191 ? -14.040 -0.263  -15.911 1.00 69.00 191 A 1 
ATOM 1450 N N   . SER A 1 192 ? -9.821  2.058   -18.830 1.00 88.18 192 A 1 
ATOM 1451 C CA  . SER A 1 192 ? -8.441  2.348   -18.440 1.00 85.58 192 A 1 
ATOM 1452 C C   . SER A 1 192 ? -8.155  1.844   -17.024 1.00 83.42 192 A 1 
ATOM 1453 O O   . SER A 1 192 ? -8.843  2.204   -16.067 1.00 76.29 192 A 1 
ATOM 1454 C CB  . SER A 1 192 ? -8.167  3.848   -18.560 1.00 83.09 192 A 1 
ATOM 1455 O OG  . SER A 1 192 ? -6.889  4.194   -18.071 1.00 71.47 192 A 1 
ATOM 1456 N N   . LYS A 1 193 ? -7.102  1.051   -16.878 1.00 84.40 193 A 1 
ATOM 1457 C CA  . LYS A 1 193 ? -6.556  0.607   -15.584 1.00 80.83 193 A 1 
ATOM 1458 C C   . LYS A 1 193 ? -5.330  1.414   -15.146 1.00 78.26 193 A 1 
ATOM 1459 O O   . LYS A 1 193 ? -4.866  1.260   -14.015 1.00 66.75 193 A 1 
ATOM 1460 C CB  . LYS A 1 193 ? -6.288  -0.902  -15.614 1.00 78.10 193 A 1 
ATOM 1461 C CG  . LYS A 1 193 ? -7.605  -1.682  -15.725 1.00 76.23 193 A 1 
ATOM 1462 C CD  . LYS A 1 193 ? -7.421  -3.168  -15.414 1.00 73.83 193 A 1 
ATOM 1463 C CE  . LYS A 1 193 ? -8.808  -3.806  -15.336 1.00 69.70 193 A 1 
ATOM 1464 N NZ  . LYS A 1 193 ? -8.791  -5.137  -14.694 1.00 63.50 193 A 1 
ATOM 1465 N N   . GLY A 1 194 ? -4.820  2.288   -16.006 1.00 75.33 194 A 1 
ATOM 1466 C CA  . GLY A 1 194 ? -3.684  3.160   -15.740 1.00 73.37 194 A 1 
ATOM 1467 C C   . GLY A 1 194 ? -2.344  2.418   -15.642 1.00 73.82 194 A 1 
ATOM 1468 O O   . GLY A 1 194 ? -2.157  1.320   -16.161 1.00 68.00 194 A 1 
ATOM 1469 N N   . SER A 1 195 ? -1.383  3.048   -14.964 1.00 70.21 195 A 1 
ATOM 1470 C CA  . SER A 1 195 ? -0.051  2.465   -14.779 1.00 68.77 195 A 1 
ATOM 1471 C C   . SER A 1 195 ? -0.053  1.379   -13.703 1.00 68.53 195 A 1 
ATOM 1472 O O   . SER A 1 195 ? -0.500  1.615   -12.581 1.00 61.80 195 A 1 
ATOM 1473 C CB  . SER A 1 195 ? 0.968   3.553   -14.431 1.00 63.60 195 A 1 
ATOM 1474 O OG  . SER A 1 195 ? 0.581   4.239   -13.249 1.00 55.79 195 A 1 
ATOM 1475 N N   . GLY A 1 196 ? 0.497   0.208   -14.015 1.00 66.22 196 A 1 
ATOM 1476 C CA  . GLY A 1 196 ? 0.646   -0.900  -13.077 1.00 65.35 196 A 1 
ATOM 1477 C C   . GLY A 1 196 ? 1.765   -0.707  -12.045 1.00 65.63 196 A 1 
ATOM 1478 O O   . GLY A 1 196 ? 2.571   0.226   -12.113 1.00 61.88 196 A 1 
ATOM 1479 N N   . LEU A 1 197 ? 1.848   -1.649  -11.094 1.00 58.48 197 A 1 
ATOM 1480 C CA  . LEU A 1 197 ? 2.971   -1.749  -10.156 1.00 55.46 197 A 1 
ATOM 1481 C C   . LEU A 1 197 ? 4.280   -1.947  -10.943 1.00 54.69 197 A 1 
ATOM 1482 O O   . LEU A 1 197 ? 4.543   -3.031  -11.462 1.00 48.75 197 A 1 
ATOM 1483 C CB  . LEU A 1 197 ? 2.739   -2.909  -9.152  1.00 52.23 197 A 1 
ATOM 1484 C CG  . LEU A 1 197 ? 2.381   -2.456  -7.725  1.00 49.57 197 A 1 
ATOM 1485 C CD1 . LEU A 1 197 ? 0.883   -2.224  -7.559  1.00 46.13 197 A 1 
ATOM 1486 C CD2 . LEU A 1 197 ? 2.811   -3.504  -6.703  1.00 45.16 197 A 1 
ATOM 1487 N N   . GLY A 1 198 ? 5.094   -0.898  -11.036 1.00 61.81 198 A 1 
ATOM 1488 C CA  . GLY A 1 198 ? 6.347   -0.918  -11.808 1.00 59.32 198 A 1 
ATOM 1489 C C   . GLY A 1 198 ? 6.427   0.114   -12.937 1.00 58.67 198 A 1 
ATOM 1490 O O   . GLY A 1 198 ? 7.455   0.187   -13.601 1.00 54.30 198 A 1 
ATOM 1491 N N   . GLY A 1 199 ? 5.387   0.925   -13.132 1.00 64.72 199 A 1 
ATOM 1492 C CA  . GLY A 1 199 ? 5.389   2.024   -14.105 1.00 65.55 199 A 1 
ATOM 1493 C C   . GLY A 1 199 ? 5.102   1.600   -15.550 1.00 68.78 199 A 1 
ATOM 1494 O O   . GLY A 1 199 ? 5.079   2.457   -16.427 1.00 64.41 199 A 1 
ATOM 1495 N N   . ASN A 1 200 ? 4.858   0.308   -15.798 1.00 73.99 200 A 1 
ATOM 1496 C CA  . ASN A 1 200 ? 4.403   -0.167  -17.102 1.00 75.70 200 A 1 
ATOM 1497 C C   . ASN A 1 200 ? 2.942   0.233   -17.320 1.00 77.17 200 A 1 
ATOM 1498 O O   . ASN A 1 200 ? 2.116   0.073   -16.419 1.00 72.88 200 A 1 
ATOM 1499 C CB  . ASN A 1 200 ? 4.591   -1.686  -17.204 1.00 71.36 200 A 1 
ATOM 1500 C CG  . ASN A 1 200 ? 6.051   -2.110  -17.252 1.00 63.21 200 A 1 
ATOM 1501 O OD1 . ASN A 1 200 ? 6.965   -1.353  -17.533 1.00 55.87 200 A 1 
ATOM 1502 N ND2 . ASN A 1 200 ? 6.326   -3.364  -16.981 1.00 58.78 200 A 1 
ATOM 1503 N N   . ASP A 1 201 ? 2.633   0.721   -18.508 1.00 76.48 201 A 1 
ATOM 1504 C CA  . ASP A 1 201 ? 1.269   1.058   -18.897 1.00 79.21 201 A 1 
ATOM 1505 C C   . ASP A 1 201 ? 0.457   -0.224  -19.136 1.00 80.87 201 A 1 
ATOM 1506 O O   . ASP A 1 201 ? 0.758   -0.991  -20.052 1.00 77.36 201 A 1 
ATOM 1507 C CB  . ASP A 1 201 ? 1.319   1.960   -20.132 1.00 76.70 201 A 1 
ATOM 1508 C CG  . ASP A 1 201 ? -0.051  2.516   -20.503 1.00 75.19 201 A 1 
ATOM 1509 O OD1 . ASP A 1 201 ? -1.033  2.209   -19.792 1.00 71.81 201 A 1 
ATOM 1510 O OD2 . ASP A 1 201 ? -0.104  3.273   -21.491 1.00 73.62 201 A 1 
ATOM 1511 N N   . GLN A 1 202 ? -0.540  -0.486  -18.292 1.00 80.73 202 A 1 
ATOM 1512 C CA  . GLN A 1 202 ? -1.431  -1.642  -18.440 1.00 82.68 202 A 1 
ATOM 1513 C C   . GLN A 1 202 ? -2.428  -1.467  -19.587 1.00 86.15 202 A 1 
ATOM 1514 O O   . GLN A 1 202 ? -2.976  -2.457  -20.067 1.00 82.85 202 A 1 
ATOM 1515 C CB  . GLN A 1 202 ? -2.191  -1.927  -17.141 1.00 78.40 202 A 1 
ATOM 1516 C CG  . GLN A 1 202 ? -1.250  -2.366  -16.012 1.00 72.05 202 A 1 
ATOM 1517 C CD  . GLN A 1 202 ? -1.979  -2.938  -14.803 1.00 68.92 202 A 1 
ATOM 1518 O OE1 . GLN A 1 202 ? -3.184  -3.124  -14.742 1.00 62.74 202 A 1 
ATOM 1519 N NE2 . GLN A 1 202 ? -1.259  -3.297  -13.766 1.00 59.10 202 A 1 
ATOM 1520 N N   . ASP A 1 203 ? -2.637  -0.234  -20.022 1.00 84.68 203 A 1 
ATOM 1521 C CA  . ASP A 1 203 ? -3.555  0.098   -21.107 1.00 86.60 203 A 1 
ATOM 1522 C C   . ASP A 1 203 ? -2.887  -0.007  -22.484 1.00 89.04 203 A 1 
ATOM 1523 O O   . ASP A 1 203 ? -3.574  0.073   -23.505 1.00 85.40 203 A 1 
ATOM 1524 C CB  . ASP A 1 203 ? -4.147  1.497   -20.878 1.00 83.48 203 A 1 
ATOM 1525 C CG  . ASP A 1 203 ? -4.930  1.652   -19.576 1.00 81.59 203 A 1 
ATOM 1526 O OD1 . ASP A 1 203 ? -5.413  0.643   -19.020 1.00 75.45 203 A 1 
ATOM 1527 O OD2 . ASP A 1 203 ? -5.102  2.813   -19.142 1.00 76.28 203 A 1 
ATOM 1528 N N   . ASN A 1 204 ? -1.556  -0.238  -22.549 1.00 89.64 204 A 1 
ATOM 1529 C CA  . ASN A 1 204 ? -0.864  -0.536  -23.801 1.00 90.38 204 A 1 
ATOM 1530 C C   . ASN A 1 204 ? -0.975  -2.029  -24.150 1.00 91.46 204 A 1 
ATOM 1531 O O   . ASN A 1 204 ? 0.005   -2.786  -24.099 1.00 90.03 204 A 1 
ATOM 1532 C CB  . ASN A 1 204 ? 0.580   -0.008  -23.790 1.00 88.47 204 A 1 
ATOM 1533 C CG  . ASN A 1 204 ? 1.149   0.002   -25.207 1.00 84.73 204 A 1 
ATOM 1534 O OD1 . ASN A 1 204 ? 0.424   -0.094  -26.183 1.00 76.39 204 A 1 
ATOM 1535 N ND2 . ASN A 1 204 ? 2.440   0.142   -25.393 1.00 77.43 204 A 1 
ATOM 1536 N N   . ILE A 1 205 ? -2.196  -2.460  -24.471 1.00 92.10 205 A 1 
ATOM 1537 C CA  . ILE A 1 205 ? -2.534  -3.863  -24.704 1.00 92.84 205 A 1 
ATOM 1538 C C   . ILE A 1 205 ? -3.521  -4.024  -25.864 1.00 93.90 205 A 1 
ATOM 1539 O O   . ILE A 1 205 ? -4.371  -3.168  -26.110 1.00 93.15 205 A 1 
ATOM 1540 C CB  . ILE A 1 205 ? -3.043  -4.503  -23.389 1.00 90.96 205 A 1 
ATOM 1541 C CG1 . ILE A 1 205 ? -3.011  -6.039  -23.478 1.00 83.67 205 A 1 
ATOM 1542 C CG2 . ILE A 1 205 ? -4.447  -3.996  -22.998 1.00 84.38 205 A 1 
ATOM 1543 C CD1 . ILE A 1 205 ? -3.214  -6.712  -22.113 1.00 79.59 205 A 1 
ATOM 1544 N N   . ILE A 1 206 ? -3.407  -5.149  -26.569 1.00 93.28 206 A 1 
ATOM 1545 C CA  . ILE A 1 206 ? -4.389  -5.642  -27.536 1.00 93.64 206 A 1 
ATOM 1546 C C   . ILE A 1 206 ? -4.890  -6.986  -27.023 1.00 93.69 206 A 1 
ATOM 1547 O O   . ILE A 1 206 ? -4.090  -7.888  -26.759 1.00 91.97 206 A 1 
ATOM 1548 C CB  . ILE A 1 206 ? -3.776  -5.752  -28.946 1.00 92.97 206 A 1 
ATOM 1549 C CG1 . ILE A 1 206 ? -3.303  -4.373  -29.452 1.00 89.23 206 A 1 
ATOM 1550 C CG2 . ILE A 1 206 ? -4.788  -6.380  -29.926 1.00 89.68 206 A 1 
ATOM 1551 C CD1 . ILE A 1 206 ? -2.487  -4.423  -30.748 1.00 85.98 206 A 1 
ATOM 1552 N N   . ILE A 1 207 ? -6.201  -7.130  -26.908 1.00 93.86 207 A 1 
ATOM 1553 C CA  . ILE A 1 207 ? -6.835  -8.400  -26.558 1.00 93.82 207 A 1 
ATOM 1554 C C   . ILE A 1 207 ? -7.489  -8.986  -27.802 1.00 94.04 207 A 1 
ATOM 1555 O O   . ILE A 1 207 ? -8.127  -8.281  -28.580 1.00 92.86 207 A 1 
ATOM 1556 C CB  . ILE A 1 207 ? -7.808  -8.263  -25.370 1.00 92.75 207 A 1 
ATOM 1557 C CG1 . ILE A 1 207 ? -7.101  -7.581  -24.173 1.00 88.75 207 A 1 
ATOM 1558 C CG2 . ILE A 1 207 ? -8.307  -9.659  -24.975 1.00 87.44 207 A 1 
ATOM 1559 C CD1 . ILE A 1 207 ? -7.893  -7.651  -22.861 1.00 77.68 207 A 1 
ATOM 1560 N N   . MET A 1 208 ? -7.320  -10.291 -28.004 1.00 92.89 208 A 1 
ATOM 1561 C CA  . MET A 1 208 ? -7.900  -11.001 -29.140 1.00 92.70 208 A 1 
ATOM 1562 C C   . MET A 1 208 ? -8.304  -12.425 -28.755 1.00 93.15 208 A 1 
ATOM 1563 O O   . MET A 1 208 ? -7.796  -12.952 -27.760 1.00 91.71 208 A 1 
ATOM 1564 C CB  . MET A 1 208 ? -6.906  -10.983 -30.300 1.00 89.85 208 A 1 
ATOM 1565 C CG  . MET A 1 208 ? -5.693  -11.915 -30.096 1.00 84.25 208 A 1 
ATOM 1566 S SD  . MET A 1 208 ? -4.385  -11.760 -31.347 1.00 86.07 208 A 1 
ATOM 1567 C CE  . MET A 1 208 ? -5.355  -11.491 -32.859 1.00 76.92 208 A 1 
ATOM 1568 N N   . PRO A 1 209 ? -9.174  -13.090 -29.539 1.00 92.46 209 A 1 
ATOM 1569 C CA  . PRO A 1 209 ? -9.571  -14.463 -29.260 1.00 91.84 209 A 1 
ATOM 1570 C C   . PRO A 1 209 ? -8.372  -15.422 -29.193 1.00 92.02 209 A 1 
ATOM 1571 O O   . PRO A 1 209 ? -7.471  -15.372 -30.039 1.00 90.89 209 A 1 
ATOM 1572 C CB  . PRO A 1 209 ? -10.558 -14.838 -30.370 1.00 90.79 209 A 1 
ATOM 1573 C CG  . PRO A 1 209 ? -11.155 -13.493 -30.791 1.00 88.92 209 A 1 
ATOM 1574 C CD  . PRO A 1 209 ? -9.973  -12.541 -30.632 1.00 90.66 209 A 1 
ATOM 1575 N N   . LEU A 1 210 ? -8.369  -16.324 -28.210 1.00 91.26 210 A 1 
ATOM 1576 C CA  . LEU A 1 210 ? -7.271  -17.249 -27.906 1.00 91.07 210 A 1 
ATOM 1577 C C   . LEU A 1 210 ? -6.828  -18.044 -29.140 1.00 90.93 210 A 1 
ATOM 1578 O O   . LEU A 1 210 ? -5.648  -18.039 -29.496 1.00 89.53 210 A 1 
ATOM 1579 C CB  . LEU A 1 210 ? -7.719  -18.188 -26.764 1.00 90.45 210 A 1 
ATOM 1580 C CG  . LEU A 1 210 ? -6.655  -19.211 -26.318 1.00 89.52 210 A 1 
ATOM 1581 C CD1 . LEU A 1 210 ? -5.440  -18.537 -25.681 1.00 84.57 210 A 1 
ATOM 1582 C CD2 . LEU A 1 210 ? -7.250  -20.174 -25.297 1.00 84.41 210 A 1 
ATOM 1583 N N   . ASP A 1 211 ? -7.780  -18.670 -29.840 1.00 91.64 211 A 1 
ATOM 1584 C CA  . ASP A 1 211 ? -7.485  -19.494 -31.020 1.00 90.72 211 A 1 
ATOM 1585 C C   . ASP A 1 211 ? -6.902  -18.663 -32.174 1.00 90.96 211 A 1 
ATOM 1586 O O   . ASP A 1 211 ? -6.037  -19.137 -32.922 1.00 88.37 211 A 1 
ATOM 1587 C CB  . ASP A 1 211 ? -8.756  -20.238 -31.467 1.00 88.31 211 A 1 
ATOM 1588 C CG  . ASP A 1 211 ? -9.125  -21.448 -30.596 1.00 81.60 211 A 1 
ATOM 1589 O OD1 . ASP A 1 211 ? -8.270  -21.979 -29.848 1.00 73.53 211 A 1 
ATOM 1590 O OD2 . ASP A 1 211 ? -10.254 -21.955 -30.719 1.00 73.83 211 A 1 
ATOM 1591 N N   . THR A 1 212 ? -7.324  -17.407 -32.301 1.00 90.89 212 A 1 
ATOM 1592 C CA  . THR A 1 212 ? -6.788  -16.465 -33.290 1.00 90.34 212 A 1 
ATOM 1593 C C   . THR A 1 212 ? -5.338  -16.110 -32.960 1.00 90.75 212 A 1 
ATOM 1594 O O   . THR A 1 212 ? -4.478  -16.189 -33.842 1.00 89.18 212 A 1 
ATOM 1595 C CB  . THR A 1 212 ? -7.674  -15.211 -33.392 1.00 89.23 212 A 1 
ATOM 1596 O OG1 . THR A 1 212 ? -8.969  -15.608 -33.752 1.00 81.05 212 A 1 
ATOM 1597 C CG2 . THR A 1 212 ? -7.215  -14.253 -34.479 1.00 81.26 212 A 1 
ATOM 1598 N N   . ALA A 1 213 ? -5.024  -15.822 -31.693 1.00 90.78 213 A 1 
ATOM 1599 C CA  . ALA A 1 213 ? -3.653  -15.562 -31.253 1.00 90.15 213 A 1 
ATOM 1600 C C   . ALA A 1 213 ? -2.732  -16.778 -31.455 1.00 89.91 213 A 1 
ATOM 1601 O O   . ALA A 1 213 ? -1.622  -16.655 -31.984 1.00 88.37 213 A 1 
ATOM 1602 C CB  . ALA A 1 213 ? -3.679  -15.146 -29.779 1.00 89.81 213 A 1 
ATOM 1603 N N   . MET A 1 214 ? -3.208  -17.971 -31.082 1.00 90.40 214 A 1 
ATOM 1604 C CA  . MET A 1 214 ? -2.443  -19.213 -31.217 1.00 89.49 214 A 1 
ATOM 1605 C C   . MET A 1 214 ? -2.103  -19.538 -32.674 1.00 88.81 214 A 1 
ATOM 1606 O O   . MET A 1 214 ? -0.977  -19.927 -32.975 1.00 86.27 214 A 1 
ATOM 1607 C CB  . MET A 1 214 ? -3.240  -20.369 -30.594 1.00 88.58 214 A 1 
ATOM 1608 C CG  . MET A 1 214 ? -3.281  -20.277 -29.067 1.00 85.14 214 A 1 
ATOM 1609 S SD  . MET A 1 214 ? -4.399  -21.468 -28.284 1.00 84.45 214 A 1 
ATOM 1610 C CE  . MET A 1 214 ? -3.447  -22.980 -28.494 1.00 73.19 214 A 1 
ATOM 1611 N N   . THR A 1 215 ? -3.077  -19.369 -33.587 1.00 90.63 215 A 1 
ATOM 1612 C CA  . THR A 1 215 ? -2.921  -19.769 -34.993 1.00 88.88 215 A 1 
ATOM 1613 C C   . THR A 1 215 ? -2.289  -18.691 -35.868 1.00 88.10 215 A 1 
ATOM 1614 O O   . THR A 1 215 ? -1.457  -19.018 -36.715 1.00 84.32 215 A 1 
ATOM 1615 C CB  . THR A 1 215 ? -4.253  -20.219 -35.607 1.00 87.57 215 A 1 
ATOM 1616 O OG1 . THR A 1 215 ? -5.250  -19.240 -35.470 1.00 77.41 215 A 1 
ATOM 1617 C CG2 . THR A 1 215 ? -4.775  -21.504 -34.960 1.00 75.81 215 A 1 
ATOM 1618 N N   . ARG A 1 216 ? -2.662  -17.424 -35.688 1.00 89.47 216 A 1 
ATOM 1619 C CA  . ARG A 1 216 ? -2.262  -16.335 -36.601 1.00 87.94 216 A 1 
ATOM 1620 C C   . ARG A 1 216 ? -1.064  -15.521 -36.114 1.00 88.25 216 A 1 
ATOM 1621 O O   . ARG A 1 216 ? -0.401  -14.912 -36.953 1.00 84.55 216 A 1 
ATOM 1622 C CB  . ARG A 1 216 ? -3.455  -15.409 -36.888 1.00 86.20 216 A 1 
ATOM 1623 C CG  . ARG A 1 216 ? -4.648  -16.121 -37.543 1.00 81.81 216 A 1 
ATOM 1624 C CD  . ARG A 1 216 ? -5.721  -15.090 -37.893 1.00 81.50 216 A 1 
ATOM 1625 N NE  . ARG A 1 216 ? -6.932  -15.711 -38.473 1.00 78.38 216 A 1 
ATOM 1626 C CZ  . ARG A 1 216 ? -7.531  -15.391 -39.610 1.00 73.57 216 A 1 
ATOM 1627 N NH1 . ARG A 1 216 ? -7.048  -14.508 -40.434 1.00 64.48 216 A 1 
ATOM 1628 N NH2 . ARG A 1 216 ? -8.661  -15.958 -39.935 1.00 67.01 216 A 1 
ATOM 1629 N N   . LEU A 1 217 ? -0.782  -15.501 -34.811 1.00 87.45 217 A 1 
ATOM 1630 C CA  . LEU A 1 217 ? 0.367   -14.765 -34.267 1.00 86.34 217 A 1 
ATOM 1631 C C   . LEU A 1 217 ? 1.529   -15.687 -33.905 1.00 86.21 217 A 1 
ATOM 1632 O O   . LEU A 1 217 ? 2.632   -15.512 -34.421 1.00 81.00 217 A 1 
ATOM 1633 C CB  . LEU A 1 217 ? -0.045  -13.911 -33.054 1.00 84.34 217 A 1 
ATOM 1634 C CG  . LEU A 1 217 ? -1.053  -12.793 -33.354 1.00 80.61 217 A 1 
ATOM 1635 C CD1 . LEU A 1 217 ? -1.291  -12.025 -32.053 1.00 75.14 217 A 1 
ATOM 1636 C CD2 . LEU A 1 217 ? -0.527  -11.796 -34.390 1.00 75.02 217 A 1 
ATOM 1637 N N   . ASN A 1 218 ? 1.280   -16.669 -33.053 1.00 87.52 218 A 1 
ATOM 1638 C CA  . ASN A 1 218 ? 2.355   -17.477 -32.472 1.00 86.14 218 A 1 
ATOM 1639 C C   . ASN A 1 218 ? 2.618   -18.788 -33.228 1.00 85.53 218 A 1 
ATOM 1640 O O   . ASN A 1 218 ? 3.636   -19.429 -32.975 1.00 78.70 218 A 1 
ATOM 1641 C CB  . ASN A 1 218 ? 2.068   -17.688 -30.974 1.00 83.16 218 A 1 
ATOM 1642 C CG  . ASN A 1 218 ? 2.327   -16.444 -30.134 1.00 78.83 218 A 1 
ATOM 1643 O OD1 . ASN A 1 218 ? 2.895   -15.459 -30.562 1.00 71.03 218 A 1 
ATOM 1644 N ND2 . ASN A 1 218 ? 1.944   -16.460 -28.878 1.00 71.90 218 A 1 
ATOM 1645 N N   . ASN A 1 219 ? 1.708   -19.195 -34.122 1.00 86.83 219 A 1 
ATOM 1646 C CA  . ASN A 1 219 ? 1.750   -20.495 -34.812 1.00 87.31 219 A 1 
ATOM 1647 C C   . ASN A 1 219 ? 2.079   -21.663 -33.852 1.00 87.64 219 A 1 
ATOM 1648 O O   . ASN A 1 219 ? 2.861   -22.567 -34.160 1.00 83.04 219 A 1 
ATOM 1649 C CB  . ASN A 1 219 ? 2.671   -20.389 -36.038 1.00 84.53 219 A 1 
ATOM 1650 C CG  . ASN A 1 219 ? 2.519   -21.568 -36.978 1.00 77.02 219 A 1 
ATOM 1651 O OD1 . ASN A 1 219 ? 1.496   -22.231 -37.062 1.00 69.25 219 A 1 
ATOM 1652 N ND2 . ASN A 1 219 ? 3.540   -21.875 -37.739 1.00 69.59 219 A 1 
ATOM 1653 N N   . SER A 1 220 ? 1.530   -21.594 -32.639 1.00 86.92 220 A 1 
ATOM 1654 C CA  . SER A 1 220 ? 1.804   -22.526 -31.553 1.00 86.99 220 A 1 
ATOM 1655 C C   . SER A 1 220 ? 0.529   -22.792 -30.764 1.00 87.99 220 A 1 
ATOM 1656 O O   . SER A 1 220 ? -0.269  -21.888 -30.541 1.00 83.37 220 A 1 
ATOM 1657 C CB  . SER A 1 220 ? 2.882   -21.944 -30.634 1.00 84.19 220 A 1 
ATOM 1658 O OG  . SER A 1 220 ? 3.139   -22.847 -29.570 1.00 74.58 220 A 1 
ATOM 1659 N N   . ARG A 1 221 ? 0.358   -24.032 -30.316 1.00 88.79 221 A 1 
ATOM 1660 C CA  . ARG A 1 221 ? -0.755  -24.444 -29.444 1.00 89.21 221 A 1 
ATOM 1661 C C   . ARG A 1 221 ? -0.438  -24.280 -27.954 1.00 90.54 221 A 1 
ATOM 1662 O O   . ARG A 1 221 ? -1.204  -24.745 -27.114 1.00 86.38 221 A 1 
ATOM 1663 C CB  . ARG A 1 221 ? -1.180  -25.880 -29.769 1.00 86.59 221 A 1 
ATOM 1664 C CG  . ARG A 1 221 ? -1.747  -25.997 -31.190 1.00 80.49 221 A 1 
ATOM 1665 C CD  . ARG A 1 221 ? -2.271  -27.415 -31.414 1.00 75.89 221 A 1 
ATOM 1666 N NE  . ARG A 1 221 ? -2.831  -27.567 -32.767 1.00 68.03 221 A 1 
ATOM 1667 C CZ  . ARG A 1 221 ? -3.463  -28.632 -33.231 1.00 58.96 221 A 1 
ATOM 1668 N NH1 . ARG A 1 221 ? -3.655  -29.698 -32.501 1.00 53.94 221 A 1 
ATOM 1669 N NH2 . ARG A 1 221 ? -3.922  -28.641 -34.453 1.00 51.71 221 A 1 
ATOM 1670 N N   . ASN A 1 222 ? 0.687   -23.663 -27.643 1.00 89.72 222 A 1 
ATOM 1671 C CA  . ASN A 1 222 ? 1.178   -23.507 -26.285 1.00 89.75 222 A 1 
ATOM 1672 C C   . ASN A 1 222 ? 0.499   -22.312 -25.615 1.00 90.82 222 A 1 
ATOM 1673 O O   . ASN A 1 222 ? 0.545   -21.198 -26.140 1.00 88.37 222 A 1 
ATOM 1674 C CB  . ASN A 1 222 ? 2.700   -23.332 -26.320 1.00 87.00 222 A 1 
ATOM 1675 C CG  . ASN A 1 222 ? 3.450   -24.568 -26.785 1.00 82.09 222 A 1 
ATOM 1676 O OD1 . ASN A 1 222 ? 2.917   -25.649 -26.984 1.00 73.21 222 A 1 
ATOM 1677 N ND2 . ASN A 1 222 ? 4.742   -24.454 -26.961 1.00 75.14 222 A 1 
ATOM 1678 N N   . ILE A 1 223 ? -0.051  -22.548 -24.448 1.00 91.20 223 A 1 
ATOM 1679 C CA  . ILE A 1 223 ? -0.661  -21.540 -23.587 1.00 91.70 223 A 1 
ATOM 1680 C C   . ILE A 1 223 ? 0.318   -21.238 -22.453 1.00 91.86 223 A 1 
ATOM 1681 O O   . ILE A 1 223 ? 0.827   -22.149 -21.793 1.00 89.81 223 A 1 
ATOM 1682 C CB  . ILE A 1 223 ? -2.043  -22.032 -23.113 1.00 91.00 223 A 1 
ATOM 1683 C CG1 . ILE A 1 223 ? -2.984  -22.197 -24.335 1.00 87.75 223 A 1 
ATOM 1684 C CG2 . ILE A 1 223 ? -2.636  -21.058 -22.086 1.00 87.82 223 A 1 
ATOM 1685 C CD1 . ILE A 1 223 ? -4.247  -22.994 -24.035 1.00 81.53 223 A 1 
ATOM 1686 N N   . ASN A 1 224 ? 0.604   -19.961 -22.260 1.00 91.09 224 A 1 
ATOM 1687 C CA  . ASN A 1 224 ? 1.633   -19.508 -21.322 1.00 90.06 224 A 1 
ATOM 1688 C C   . ASN A 1 224 ? 1.161   -19.536 -19.868 1.00 90.96 224 A 1 
ATOM 1689 O O   . ASN A 1 224 ? 1.966   -19.768 -18.970 1.00 88.74 224 A 1 
ATOM 1690 C CB  . ASN A 1 224 ? 2.061   -18.080 -21.697 1.00 86.54 224 A 1 
ATOM 1691 C CG  . ASN A 1 224 ? 2.673   -17.996 -23.079 1.00 81.42 224 A 1 
ATOM 1692 O OD1 . ASN A 1 224 ? 1.993   -17.875 -24.077 1.00 69.58 224 A 1 
ATOM 1693 N ND2 . ASN A 1 224 ? 3.978   -18.044 -23.187 1.00 73.26 224 A 1 
ATOM 1694 N N   . THR A 1 225 ? -0.108  -19.239 -19.642 1.00 92.04 225 A 1 
ATOM 1695 C CA  . THR A 1 225 ? -0.656  -19.075 -18.291 1.00 92.93 225 A 1 
ATOM 1696 C C   . THR A 1 225 ? -2.142  -19.413 -18.296 1.00 94.10 225 A 1 
ATOM 1697 O O   . THR A 1 225 ? -2.832  -19.114 -19.267 1.00 92.37 225 A 1 
ATOM 1698 C CB  . THR A 1 225 ? -0.441  -17.627 -17.804 1.00 90.84 225 A 1 
ATOM 1699 O OG1 . THR A 1 225 ? 0.936   -17.307 -17.807 1.00 75.54 225 A 1 
ATOM 1700 C CG2 . THR A 1 225 ? -0.910  -17.401 -16.375 1.00 76.61 225 A 1 
ATOM 1701 N N   . ILE A 1 226 ? -2.632  -20.008 -17.216 1.00 93.66 226 A 1 
ATOM 1702 C CA  . ILE A 1 226 ? -4.066  -20.186 -16.968 1.00 93.79 226 A 1 
ATOM 1703 C C   . ILE A 1 226 ? -4.447  -19.272 -15.805 1.00 93.90 226 A 1 
ATOM 1704 O O   . ILE A 1 226 ? -3.749  -19.227 -14.789 1.00 92.63 226 A 1 
ATOM 1705 C CB  . ILE A 1 226 ? -4.424  -21.669 -16.714 1.00 93.30 226 A 1 
ATOM 1706 C CG1 . ILE A 1 226 ? -3.951  -22.568 -17.884 1.00 90.69 226 A 1 
ATOM 1707 C CG2 . ILE A 1 226 ? -5.940  -21.812 -16.490 1.00 90.71 226 A 1 
ATOM 1708 C CD1 . ILE A 1 226 ? -4.160  -24.070 -17.642 1.00 86.06 226 A 1 
ATOM 1709 N N   . ILE A 1 227 ? -5.536  -18.530 -15.968 1.00 94.14 227 A 1 
ATOM 1710 C CA  . ILE A 1 227 ? -6.103  -17.667 -14.931 1.00 93.97 227 A 1 
ATOM 1711 C C   . ILE A 1 227 ? -7.455  -18.245 -14.530 1.00 94.44 227 A 1 
ATOM 1712 O O   . ILE A 1 227 ? -8.291  -18.520 -15.387 1.00 93.20 227 A 1 
ATOM 1713 C CB  . ILE A 1 227 ? -6.205  -16.199 -15.406 1.00 92.08 227 A 1 
ATOM 1714 C CG1 . ILE A 1 227 ? -4.802  -15.653 -15.771 1.00 86.80 227 A 1 
ATOM 1715 C CG2 . ILE A 1 227 ? -6.862  -15.332 -14.317 1.00 86.58 227 A 1 
ATOM 1716 C CD1 . ILE A 1 227 ? -4.819  -14.235 -16.359 1.00 79.02 227 A 1 
ATOM 1717 N N   . ILE A 1 228 ? -7.658  -18.418 -13.235 1.00 93.48 228 A 1 
ATOM 1718 C CA  . ILE A 1 228 ? -8.881  -18.962 -12.650 1.00 93.64 228 A 1 
ATOM 1719 C C   . ILE A 1 228 ? -9.408  -17.938 -11.653 1.00 93.47 228 A 1 
ATOM 1720 O O   . ILE A 1 228 ? -8.716  -17.591 -10.697 1.00 91.88 228 A 1 
ATOM 1721 C CB  . ILE A 1 228 ? -8.609  -20.333 -11.986 1.00 93.22 228 A 1 
ATOM 1722 C CG1 . ILE A 1 228 ? -7.948  -21.315 -12.982 1.00 90.84 228 A 1 
ATOM 1723 C CG2 . ILE A 1 228 ? -9.905  -20.909 -11.398 1.00 90.75 228 A 1 
ATOM 1724 C CD1 . ILE A 1 228 ? -7.511  -22.641 -12.358 1.00 85.30 228 A 1 
ATOM 1725 N N   . SER A 1 229 ? -10.611 -17.449 -11.895 1.00 92.82 229 A 1 
ATOM 1726 C CA  . SER A 1 229 ? -11.346 -16.636 -10.930 1.00 92.29 229 A 1 
ATOM 1727 C C   . SER A 1 229 ? -12.149 -17.556 -10.019 1.00 92.68 229 A 1 
ATOM 1728 O O   . SER A 1 229 ? -12.903 -18.394 -10.503 1.00 91.53 229 A 1 
ATOM 1729 C CB  . SER A 1 229 ? -12.276 -15.662 -11.650 1.00 90.86 229 A 1 
ATOM 1730 O OG  . SER A 1 229 ? -12.889 -14.801 -10.717 1.00 82.29 229 A 1 
ATOM 1731 N N   . VAL A 1 230 ? -11.987 -17.405 -8.711  1.00 91.53 230 A 1 
ATOM 1732 C CA  . VAL A 1 230 ? -12.690 -18.195 -7.693  1.00 91.41 230 A 1 
ATOM 1733 C C   . VAL A 1 230 ? -13.888 -17.403 -7.175  1.00 90.74 230 A 1 
ATOM 1734 O O   . VAL A 1 230 ? -13.795 -16.194 -6.971  1.00 88.63 230 A 1 
ATOM 1735 C CB  . VAL A 1 230 ? -11.728 -18.617 -6.564  1.00 91.13 230 A 1 
ATOM 1736 C CG1 . VAL A 1 230 ? -12.410 -19.518 -5.532  1.00 86.62 230 A 1 
ATOM 1737 C CG2 . VAL A 1 230 ? -10.522 -19.383 -7.128  1.00 87.18 230 A 1 
ATOM 1738 N N   . ILE A 1 231 ? -15.008 -18.101 -6.939  1.00 91.17 231 A 1 
ATOM 1739 C CA  . ILE A 1 231 ? -16.291 -17.511 -6.521  1.00 89.84 231 A 1 
ATOM 1740 C C   . ILE A 1 231 ? -16.143 -16.639 -5.265  1.00 88.72 231 A 1 
ATOM 1741 O O   . ILE A 1 231 ? -16.742 -15.571 -5.174  1.00 83.89 231 A 1 
ATOM 1742 C CB  . ILE A 1 231 ? -17.330 -18.640 -6.295  1.00 87.98 231 A 1 
ATOM 1743 C CG1 . ILE A 1 231 ? -17.627 -19.394 -7.611  1.00 76.90 231 A 1 
ATOM 1744 C CG2 . ILE A 1 231 ? -18.649 -18.101 -5.705  1.00 74.97 231 A 1 
ATOM 1745 C CD1 . ILE A 1 231 ? -18.357 -20.731 -7.418  1.00 68.60 231 A 1 
ATOM 1746 N N   . ASP A 1 232 ? -15.348 -17.098 -4.293  1.00 88.58 232 A 1 
ATOM 1747 C CA  . ASP A 1 232 ? -15.166 -16.392 -3.021  1.00 87.64 232 A 1 
ATOM 1748 C C   . ASP A 1 232 ? -13.770 -16.672 -2.447  1.00 87.80 232 A 1 
ATOM 1749 O O   . ASP A 1 232 ? -13.251 -17.786 -2.552  1.00 86.04 232 A 1 
ATOM 1750 C CB  . ASP A 1 232 ? -16.280 -16.838 -2.054  1.00 85.90 232 A 1 
ATOM 1751 C CG  . ASP A 1 232 ? -16.451 -16.017 -0.775  1.00 82.09 232 A 1 
ATOM 1752 O OD1 . ASP A 1 232 ? -15.437 -15.562 -0.199  1.00 75.80 232 A 1 
ATOM 1753 O OD2 . ASP A 1 232 ? -17.604 -15.985 -0.277  1.00 75.03 232 A 1 
ATOM 1754 N N   . LYS A 1 233 ? -13.190 -15.685 -1.763  1.00 86.85 233 A 1 
ATOM 1755 C CA  . LYS A 1 233 ? -11.879 -15.777 -1.096  1.00 85.90 233 A 1 
ATOM 1756 C C   . LYS A 1 233 ? -11.782 -16.964 -0.123  1.00 87.66 233 A 1 
ATOM 1757 O O   . LYS A 1 233 ? -10.727 -17.572 -0.024  1.00 86.41 233 A 1 
ATOM 1758 C CB  . LYS A 1 233 ? -11.569 -14.439 -0.390  1.00 82.68 233 A 1 
ATOM 1759 C CG  . LYS A 1 233 ? -10.146 -14.405 0.196   1.00 75.25 233 A 1 
ATOM 1760 C CD  . LYS A 1 233 ? -9.764  -13.040 0.793   1.00 72.68 233 A 1 
ATOM 1761 C CE  . LYS A 1 233 ? -8.324  -13.119 1.327   1.00 64.60 233 A 1 
ATOM 1762 N NZ  . LYS A 1 233 ? -7.806  -11.843 1.878   1.00 58.49 233 A 1 
ATOM 1763 N N   . LYS A 1 234 ? -12.878 -17.339 0.541   1.00 87.25 234 A 1 
ATOM 1764 C CA  . LYS A 1 234 ? -12.896 -18.474 1.487   1.00 88.54 234 A 1 
ATOM 1765 C C   . LYS A 1 234 ? -12.639 -19.837 0.834   1.00 90.53 234 A 1 
ATOM 1766 O O   . LYS A 1 234 ? -12.300 -20.782 1.533   1.00 89.30 234 A 1 
ATOM 1767 C CB  . LYS A 1 234 ? -14.225 -18.463 2.263   1.00 86.95 234 A 1 
ATOM 1768 C CG  . LYS A 1 234 ? -15.409 -18.931 1.410   1.00 78.69 234 A 1 
ATOM 1769 C CD  . LYS A 1 234 ? -16.751 -18.656 2.091   1.00 76.89 234 A 1 
ATOM 1770 C CE  . LYS A 1 234 ? -17.850 -18.998 1.088   1.00 66.49 234 A 1 
ATOM 1771 N NZ  . LYS A 1 234 ? -19.189 -18.592 1.538   1.00 57.87 234 A 1 
ATOM 1772 N N   . TYR A 1 235 ? -12.825 -19.946 -0.481  1.00 89.37 235 A 1 
ATOM 1773 C CA  . TYR A 1 235 ? -12.618 -21.174 -1.241  1.00 90.76 235 A 1 
ATOM 1774 C C   . TYR A 1 235 ? -11.274 -21.213 -1.974  1.00 92.27 235 A 1 
ATOM 1775 O O   . TYR A 1 235 ? -11.006 -22.194 -2.656  1.00 91.27 235 A 1 
ATOM 1776 C CB  . TYR A 1 235 ? -13.792 -21.391 -2.208  1.00 90.28 235 A 1 
ATOM 1777 C CG  . TYR A 1 235 ? -15.158 -21.532 -1.560  1.00 90.29 235 A 1 
ATOM 1778 C CD1 . TYR A 1 235 ? -15.377 -22.500 -0.559  1.00 85.64 235 A 1 
ATOM 1779 C CD2 . TYR A 1 235 ? -16.222 -20.719 -1.990  1.00 86.66 235 A 1 
ATOM 1780 C CE1 . TYR A 1 235 ? -16.657 -22.654 0.008   1.00 85.25 235 A 1 
ATOM 1781 C CE2 . TYR A 1 235 ? -17.505 -20.871 -1.428  1.00 85.42 235 A 1 
ATOM 1782 C CZ  . TYR A 1 235 ? -17.725 -21.839 -0.429  1.00 86.08 235 A 1 
ATOM 1783 O OH  . TYR A 1 235 ? -18.963 -21.990 0.110   1.00 83.23 235 A 1 
ATOM 1784 N N   . MET A 1 236 ? -10.420 -20.197 -1.841  1.00 90.30 236 A 1 
ATOM 1785 C CA  . MET A 1 236 ? -9.145  -20.104 -2.566  1.00 90.75 236 A 1 
ATOM 1786 C C   . MET A 1 236 ? -8.238  -21.318 -2.322  1.00 91.96 236 A 1 
ATOM 1787 O O   . MET A 1 236 ? -7.763  -21.916 -3.280  1.00 91.85 236 A 1 
ATOM 1788 C CB  . MET A 1 236 ? -8.416  -18.808 -2.191  1.00 89.26 236 A 1 
ATOM 1789 C CG  . MET A 1 236 ? -9.092  -17.563 -2.782  1.00 85.03 236 A 1 
ATOM 1790 S SD  . MET A 1 236 ? -9.057  -17.422 -4.589  1.00 83.90 236 A 1 
ATOM 1791 C CE  . MET A 1 236 ? -7.290  -17.196 -4.869  1.00 73.45 236 A 1 
ATOM 1792 N N   . ASP A 1 237 ? -8.073  -21.755 -1.068  1.00 91.24 237 A 1 
ATOM 1793 C CA  . ASP A 1 237 ? -7.248  -22.925 -0.734  1.00 91.40 237 A 1 
ATOM 1794 C C   . ASP A 1 237 ? -7.824  -24.231 -1.303  1.00 92.55 237 A 1 
ATOM 1795 O O   . ASP A 1 237 ? -7.086  -25.128 -1.729  1.00 92.16 237 A 1 
ATOM 1796 C CB  . ASP A 1 237 ? -7.156  -23.091 0.793   1.00 90.09 237 A 1 
ATOM 1797 C CG  . ASP A 1 237 ? -6.494  -21.932 1.537   1.00 84.51 237 A 1 
ATOM 1798 O OD1 . ASP A 1 237 ? -5.886  -21.073 0.877   1.00 78.16 237 A 1 
ATOM 1799 O OD2 . ASP A 1 237 ? -6.652  -21.925 2.778   1.00 77.55 237 A 1 
ATOM 1800 N N   . ALA A 1 238 ? -9.160  -24.366 -1.290  1.00 92.87 238 A 1 
ATOM 1801 C CA  . ALA A 1 238 ? -9.849  -25.525 -1.848  1.00 93.08 238 A 1 
ATOM 1802 C C   . ALA A 1 238 ? -9.738  -25.537 -3.379  1.00 93.80 238 A 1 
ATOM 1803 O O   . ALA A 1 238 ? -9.354  -26.555 -3.949  1.00 93.05 238 A 1 
ATOM 1804 C CB  . ALA A 1 238 ? -11.306 -25.523 -1.365  1.00 92.65 238 A 1 
ATOM 1805 N N   . ALA A 1 239 ? -9.967  -24.386 -4.020  1.00 92.61 239 A 1 
ATOM 1806 C CA  . ALA A 1 239 ? -9.824  -24.202 -5.459  1.00 92.55 239 A 1 
ATOM 1807 C C   . ALA A 1 239 ? -8.385  -24.451 -5.931  1.00 93.21 239 A 1 
ATOM 1808 O O   . ALA A 1 239 ? -8.176  -25.058 -6.977  1.00 92.65 239 A 1 
ATOM 1809 C CB  . ALA A 1 239 ? -10.273 -22.777 -5.805  1.00 92.00 239 A 1 
ATOM 1810 N N   . GLN A 1 240 ? -7.378  -24.040 -5.153  1.00 93.19 240 A 1 
ATOM 1811 C CA  . GLN A 1 240 ? -5.971  -24.296 -5.461  1.00 92.87 240 A 1 
ATOM 1812 C C   . GLN A 1 240 ? -5.652  -25.793 -5.459  1.00 92.96 240 A 1 
ATOM 1813 O O   . GLN A 1 240 ? -5.034  -26.290 -6.401  1.00 91.90 240 A 1 
ATOM 1814 C CB  . GLN A 1 240 ? -5.089  -23.522 -4.475  1.00 91.28 240 A 1 
ATOM 1815 C CG  . GLN A 1 240 ? -3.591  -23.692 -4.769  1.00 86.31 240 A 1 
ATOM 1816 C CD  . GLN A 1 240 ? -2.710  -22.837 -3.865  1.00 86.68 240 A 1 
ATOM 1817 O OE1 . GLN A 1 240 ? -3.152  -21.966 -3.146  1.00 78.95 240 A 1 
ATOM 1818 N NE2 . GLN A 1 240 ? -1.413  -23.035 -3.877  1.00 77.06 240 A 1 
ATOM 1819 N N   . LYS A 1 241 ? -6.111  -26.534 -4.439  1.00 93.09 241 A 1 
ATOM 1820 C CA  . LYS A 1 241 ? -5.918  -27.991 -4.350  1.00 92.78 241 A 1 
ATOM 1821 C C   . LYS A 1 241 ? -6.677  -28.741 -5.439  1.00 93.18 241 A 1 
ATOM 1822 O O   . LYS A 1 241 ? -6.120  -29.648 -6.048  1.00 92.03 241 A 1 
ATOM 1823 C CB  . LYS A 1 241 ? -6.357  -28.492 -2.969  1.00 92.45 241 A 1 
ATOM 1824 C CG  . LYS A 1 241 ? -5.378  -28.058 -1.875  1.00 85.58 241 A 1 
ATOM 1825 C CD  . LYS A 1 241 ? -5.923  -28.445 -0.499  1.00 78.66 241 A 1 
ATOM 1826 C CE  . LYS A 1 241 ? -4.972  -27.920 0.572   1.00 70.15 241 A 1 
ATOM 1827 N NZ  . LYS A 1 241 ? -5.522  -28.117 1.934   1.00 60.51 241 A 1 
ATOM 1828 N N   . GLU A 1 242 ? -7.924  -28.347 -5.699  1.00 93.15 242 A 1 
ATOM 1829 C CA  . GLU A 1 242 ? -8.736  -28.919 -6.779  1.00 92.73 242 A 1 
ATOM 1830 C C   . GLU A 1 242 ? -8.069  -28.687 -8.140  1.00 92.92 242 A 1 
ATOM 1831 O O   . GLU A 1 242 ? -7.851  -29.637 -8.894  1.00 91.23 242 A 1 
ATOM 1832 C CB  . GLU A 1 242 ? -10.144 -28.304 -6.710  1.00 91.11 242 A 1 
ATOM 1833 C CG  . GLU A 1 242 ? -11.107 -28.887 -7.745  1.00 86.64 242 A 1 
ATOM 1834 C CD  . GLU A 1 242 ? -12.500 -28.239 -7.643  1.00 88.34 242 A 1 
ATOM 1835 O OE1 . GLU A 1 242 ? -13.513 -28.964 -7.601  1.00 78.24 242 A 1 
ATOM 1836 O OE2 . GLU A 1 242 ? -12.564 -26.991 -7.597  1.00 81.55 242 A 1 
ATOM 1837 N N   . THR A 1 243 ? -7.629  -27.455 -8.416  1.00 93.51 243 A 1 
ATOM 1838 C CA  . THR A 1 243 ? -6.896  -27.102 -9.641  1.00 93.29 243 A 1 
ATOM 1839 C C   . THR A 1 243 ? -5.624  -27.932 -9.798  1.00 93.27 243 A 1 
ATOM 1840 O O   . THR A 1 243 ? -5.326  -28.408 -10.892 1.00 91.48 243 A 1 
ATOM 1841 C CB  . THR A 1 243 ? -6.516  -25.613 -9.631  1.00 92.64 243 A 1 
ATOM 1842 O OG1 . THR A 1 243 ? -7.661  -24.801 -9.591  1.00 83.87 243 A 1 
ATOM 1843 C CG2 . THR A 1 243 ? -5.726  -25.189 -10.868 1.00 84.20 243 A 1 
ATOM 1844 N N   . GLU A 1 244 ? -4.866  -28.131 -8.708  1.00 92.91 244 A 1 
ATOM 1845 C CA  . GLU A 1 244 ? -3.656  -28.951 -8.742  1.00 92.12 244 A 1 
ATOM 1846 C C   . GLU A 1 244 ? -3.978  -30.399 -9.115  1.00 91.77 244 A 1 
ATOM 1847 O O   . GLU A 1 244 ? -3.325  -30.957 -9.997  1.00 90.10 244 A 1 
ATOM 1848 C CB  . GLU A 1 244 ? -2.907  -28.864 -7.398  1.00 91.13 244 A 1 
ATOM 1849 C CG  . GLU A 1 244 ? -1.544  -29.567 -7.496  1.00 86.19 244 A 1 
ATOM 1850 C CD  . GLU A 1 244 ? -0.702  -29.546 -6.218  1.00 82.69 244 A 1 
ATOM 1851 O OE1 . GLU A 1 244 ? 0.351   -30.238 -6.255  1.00 72.59 244 A 1 
ATOM 1852 O OE2 . GLU A 1 244 ? -1.081  -28.879 -5.237  1.00 73.46 244 A 1 
ATOM 1853 N N   . LEU A 1 245 ? -5.000  -31.001 -8.501  1.00 92.51 245 A 1 
ATOM 1854 C CA  . LEU A 1 245 ? -5.405  -32.381 -8.779  1.00 92.13 245 A 1 
ATOM 1855 C C   . LEU A 1 245 ? -5.868  -32.558 -10.229 1.00 92.21 245 A 1 
ATOM 1856 O O   . LEU A 1 245 ? -5.370  -33.449 -10.917 1.00 90.85 245 A 1 
ATOM 1857 C CB  . LEU A 1 245 ? -6.499  -32.799 -7.785  1.00 91.76 245 A 1 
ATOM 1858 C CG  . LEU A 1 245 ? -6.007  -32.960 -6.333  1.00 87.17 245 A 1 
ATOM 1859 C CD1 . LEU A 1 245 ? -7.201  -33.161 -5.400  1.00 79.88 245 A 1 
ATOM 1860 C CD2 . LEU A 1 245 ? -5.061  -34.149 -6.170  1.00 80.47 245 A 1 
ATOM 1861 N N   . ILE A 1 246 ? -6.735  -31.664 -10.717 1.00 92.66 246 A 1 
ATOM 1862 C CA  . ILE A 1 246 ? -7.256  -31.711 -12.094 1.00 92.23 246 A 1 
ATOM 1863 C C   . ILE A 1 246 ? -6.114  -31.580 -13.111 1.00 92.27 246 A 1 
ATOM 1864 O O   . ILE A 1 246 ? -6.025  -32.361 -14.062 1.00 90.57 246 A 1 
ATOM 1865 C CB  . ILE A 1 246 ? -8.330  -30.617 -12.304 1.00 91.91 246 A 1 
ATOM 1866 C CG1 . ILE A 1 246 ? -9.571  -30.868 -11.417 1.00 88.46 246 A 1 
ATOM 1867 C CG2 . ILE A 1 246 ? -8.761  -30.548 -13.784 1.00 87.65 246 A 1 
ATOM 1868 C CD1 . ILE A 1 246 ? -10.512 -29.658 -11.321 1.00 82.56 246 A 1 
ATOM 1869 N N   . LEU A 1 247 ? -5.184  -30.634 -12.903 1.00 91.68 247 A 1 
ATOM 1870 C CA  . LEU A 1 247 ? -4.054  -30.446 -13.821 1.00 91.19 247 A 1 
ATOM 1871 C C   . LEU A 1 247 ? -3.056  -31.603 -13.775 1.00 90.96 247 A 1 
ATOM 1872 O O   . LEU A 1 247 ? -2.511  -31.986 -14.811 1.00 89.19 247 A 1 
ATOM 1873 C CB  . LEU A 1 247 ? -3.341  -29.123 -13.513 1.00 90.83 247 A 1 
ATOM 1874 C CG  . LEU A 1 247 ? -4.108  -27.876 -13.972 1.00 89.14 247 A 1 
ATOM 1875 C CD1 . LEU A 1 247 ? -3.345  -26.639 -13.513 1.00 84.45 247 A 1 
ATOM 1876 C CD2 . LEU A 1 247 ? -4.242  -27.804 -15.501 1.00 84.39 247 A 1 
ATOM 1877 N N   . ARG A 1 248 ? -2.815  -32.195 -12.597 1.00 92.39 248 A 1 
ATOM 1878 C CA  . ARG A 1 248 ? -1.977  -33.396 -12.478 1.00 91.96 248 A 1 
ATOM 1879 C C   . ARG A 1 248 ? -2.585  -34.569 -13.231 1.00 92.15 248 A 1 
ATOM 1880 O O   . ARG A 1 248 ? -1.865  -35.268 -13.941 1.00 90.59 248 A 1 
ATOM 1881 C CB  . ARG A 1 248 ? -1.784  -33.761 -11.007 1.00 91.17 248 A 1 
ATOM 1882 C CG  . ARG A 1 248 ? -0.808  -32.808 -10.295 1.00 86.57 248 A 1 
ATOM 1883 C CD  . ARG A 1 248 ? -0.697  -33.163 -8.813  1.00 85.83 248 A 1 
ATOM 1884 N NE  . ARG A 1 248 ? 0.169   -34.339 -8.645  1.00 81.39 248 A 1 
ATOM 1885 C CZ  . ARG A 1 248 ? 1.450   -34.332 -8.350  1.00 80.39 248 A 1 
ATOM 1886 N NH1 . ARG A 1 248 ? 2.076   -33.272 -7.937  1.00 70.04 248 A 1 
ATOM 1887 N NH2 . ARG A 1 248 ? 2.140   -35.411 -8.504  1.00 70.31 248 A 1 
ATOM 1888 N N   . GLU A 1 249 ? -3.899  -34.741 -13.138 1.00 90.71 249 A 1 
ATOM 1889 C CA  . GLU A 1 249 ? -4.610  -35.774 -13.879 1.00 90.40 249 A 1 
ATOM 1890 C C   . GLU A 1 249 ? -4.606  -35.505 -15.389 1.00 90.54 249 A 1 
ATOM 1891 O O   . GLU A 1 249 ? -4.279  -36.399 -16.170 1.00 87.62 249 A 1 
ATOM 1892 C CB  . GLU A 1 249 ? -6.035  -35.889 -13.329 1.00 89.66 249 A 1 
ATOM 1893 C CG  . GLU A 1 249 ? -6.662  -37.229 -13.737 1.00 79.44 249 A 1 
ATOM 1894 C CD  . GLU A 1 249 ? -8.179  -37.237 -13.575 1.00 77.62 249 A 1 
ATOM 1895 O OE1 . GLU A 1 249 ? -8.818  -37.839 -14.472 1.00 69.50 249 A 1 
ATOM 1896 O OE2 . GLU A 1 249 ? -8.683  -36.524 -12.695 1.00 71.04 249 A 1 
ATOM 1897 N N   . SER A 1 250 ? -4.878  -34.254 -15.818 1.00 90.79 250 A 1 
ATOM 1898 C CA  . SER A 1 250 ? -4.835  -33.863 -17.240 1.00 90.22 250 A 1 
ATOM 1899 C C   . SER A 1 250 ? -3.479  -34.165 -17.883 1.00 90.05 250 A 1 
ATOM 1900 O O   . SER A 1 250 ? -3.398  -34.633 -19.021 1.00 87.48 250 A 1 
ATOM 1901 C CB  . SER A 1 250 ? -5.137  -32.367 -17.399 1.00 89.47 250 A 1 
ATOM 1902 O OG  . SER A 1 250 ? -5.249  -32.062 -18.778 1.00 79.09 250 A 1 
ATOM 1903 N N   . ARG A 1 251 ? -2.412  -33.969 -17.113 1.00 90.81 251 A 1 
ATOM 1904 C CA  . ARG A 1 251 ? -1.022  -34.146 -17.544 1.00 90.20 251 A 1 
ATOM 1905 C C   . ARG A 1 251 ? -0.436  -35.533 -17.254 1.00 90.62 251 A 1 
ATOM 1906 O O   . ARG A 1 251 ? 0.732   -35.770 -17.552 1.00 86.71 251 A 1 
ATOM 1907 C CB  . ARG A 1 251 ? -0.189  -33.026 -16.912 1.00 88.55 251 A 1 
ATOM 1908 C CG  . ARG A 1 251 ? -0.601  -31.670 -17.500 1.00 84.87 251 A 1 
ATOM 1909 C CD  . ARG A 1 251 ? 0.164   -30.540 -16.830 1.00 84.26 251 A 1 
ATOM 1910 N NE  . ARG A 1 251 ? 0.099   -29.337 -17.678 1.00 80.75 251 A 1 
ATOM 1911 C CZ  . ARG A 1 251 ? 1.121   -28.704 -18.194 1.00 80.01 251 A 1 
ATOM 1912 N NH1 . ARG A 1 251 ? 2.341   -28.897 -17.797 1.00 71.60 251 A 1 
ATOM 1913 N NH2 . ARG A 1 251 ? 0.935   -27.872 -19.170 1.00 70.74 251 A 1 
ATOM 1914 N N   . ASN A 1 252 ? -1.231  -36.460 -16.714 1.00 87.07 252 A 1 
ATOM 1915 C CA  . ASN A 1 252 ? -0.802  -37.803 -16.314 1.00 87.07 252 A 1 
ATOM 1916 C C   . ASN A 1 252 ? 0.406   -37.791 -15.349 1.00 87.12 252 A 1 
ATOM 1917 O O   . ASN A 1 252 ? 1.337   -38.591 -15.478 1.00 83.90 252 A 1 
ATOM 1918 C CB  . ASN A 1 252 ? -0.589  -38.698 -17.553 1.00 85.68 252 A 1 
ATOM 1919 C CG  . ASN A 1 252 ? -1.832  -38.823 -18.411 1.00 81.45 252 A 1 
ATOM 1920 O OD1 . ASN A 1 252 ? -2.764  -39.528 -18.101 1.00 73.24 252 A 1 
ATOM 1921 N ND2 . ASN A 1 252 ? -1.878  -38.157 -19.539 1.00 71.95 252 A 1 
ATOM 1922 N N   . LEU A 1 253 ? 0.417   -36.864 -14.383 1.00 86.68 253 A 1 
ATOM 1923 C CA  . LEU A 1 253 ? 1.447   -36.772 -13.347 1.00 86.70 253 A 1 
ATOM 1924 C C   . LEU A 1 253 ? 1.056   -37.657 -12.155 1.00 86.75 253 A 1 
ATOM 1925 O O   . LEU A 1 253 ? 0.069   -37.387 -11.475 1.00 81.44 253 A 1 
ATOM 1926 C CB  . LEU A 1 253 ? 1.647   -35.306 -12.924 1.00 84.68 253 A 1 
ATOM 1927 C CG  . LEU A 1 253 ? 2.155   -34.370 -14.036 1.00 82.39 253 A 1 
ATOM 1928 C CD1 . LEU A 1 253 ? 2.156   -32.929 -13.527 1.00 76.58 253 A 1 
ATOM 1929 C CD2 . LEU A 1 253 ? 3.573   -34.714 -14.484 1.00 77.06 253 A 1 
ATOM 1930 N N   . GLY A 1 254 ? 1.830   -38.699 -11.869 1.00 86.69 254 A 1 
ATOM 1931 C CA  . GLY A 1 254 ? 1.604   -39.565 -10.705 1.00 85.98 254 A 1 
ATOM 1932 C C   . GLY A 1 254 ? 1.844   -38.852 -9.364  1.00 86.58 254 A 1 
ATOM 1933 O O   . GLY A 1 254 ? 2.550   -37.844 -9.305  1.00 82.18 254 A 1 
ATOM 1934 N N   . ASP A 1 255 ? 1.322   -39.417 -8.273  1.00 86.39 255 A 1 
ATOM 1935 C CA  . ASP A 1 255 ? 1.306   -38.781 -6.941  1.00 85.03 255 A 1 
ATOM 1936 C C   . ASP A 1 255 ? 2.697   -38.392 -6.405  1.00 84.38 255 A 1 
ATOM 1937 O O   . ASP A 1 255 ? 2.853   -37.373 -5.738  1.00 76.35 255 A 1 
ATOM 1938 C CB  . ASP A 1 255 ? 0.611   -39.718 -5.942  1.00 81.80 255 A 1 
ATOM 1939 C CG  . ASP A 1 255 ? -0.864  -39.952 -6.273  1.00 75.35 255 A 1 
ATOM 1940 O OD1 . ASP A 1 255 ? -1.475  -39.031 -6.854  1.00 69.70 255 A 1 
ATOM 1941 O OD2 . ASP A 1 255 ? -1.334  -41.068 -5.975  1.00 70.38 255 A 1 
ATOM 1942 N N   . ASN A 1 256 ? 3.726   -39.168 -6.736  1.00 85.13 256 A 1 
ATOM 1943 C CA  . ASN A 1 256 ? 5.105   -38.944 -6.282  1.00 84.78 256 A 1 
ATOM 1944 C C   . ASN A 1 256 ? 5.971   -38.124 -7.256  1.00 85.79 256 A 1 
ATOM 1945 O O   . ASN A 1 256 ? 7.174   -37.978 -7.037  1.00 82.20 256 A 1 
ATOM 1946 C CB  . ASN A 1 256 ? 5.735   -40.312 -5.965  1.00 81.75 256 A 1 
ATOM 1947 C CG  . ASN A 1 256 ? 5.109   -40.985 -4.758  1.00 75.08 256 A 1 
ATOM 1948 O OD1 . ASN A 1 256 ? 4.673   -40.365 -3.811  1.00 67.14 256 A 1 
ATOM 1949 N ND2 . ASN A 1 256 ? 5.062   -42.295 -4.738  1.00 67.66 256 A 1 
ATOM 1950 N N   . VAL A 1 257 ? 5.390   -37.615 -8.346  1.00 84.01 257 A 1 
ATOM 1951 C CA  . VAL A 1 257 ? 6.115   -36.807 -9.336  1.00 84.76 257 A 1 
ATOM 1952 C C   . VAL A 1 257 ? 5.928   -35.328 -8.998  1.00 85.86 257 A 1 
ATOM 1953 O O   . VAL A 1 257 ? 4.823   -34.897 -8.685  1.00 83.14 257 A 1 
ATOM 1954 C CB  . VAL A 1 257 ? 5.670   -37.153 -10.770 1.00 82.57 257 A 1 
ATOM 1955 C CG1 . VAL A 1 257 ? 6.468   -36.376 -11.826 1.00 74.62 257 A 1 
ATOM 1956 C CG2 . VAL A 1 257 ? 5.872   -38.648 -11.060 1.00 75.86 257 A 1 
ATOM 1957 N N   . ALA A 1 258 ? 7.000   -34.539 -9.049  1.00 86.48 258 A 1 
ATOM 1958 C CA  . ALA A 1 258 ? 6.902   -33.093 -8.858  1.00 85.58 258 A 1 
ATOM 1959 C C   . ALA A 1 258 ? 6.046   -32.464 -9.971  1.00 86.48 258 A 1 
ATOM 1960 O O   . ALA A 1 258 ? 6.205   -32.816 -11.142 1.00 83.30 258 A 1 
ATOM 1961 C CB  . ALA A 1 258 ? 8.309   -32.493 -8.810  1.00 82.61 258 A 1 
ATOM 1962 N N   . SER A 1 259 ? 5.157   -31.535 -9.610  1.00 85.41 259 A 1 
ATOM 1963 C CA  . SER A 1 259 ? 4.339   -30.807 -10.581 1.00 85.92 259 A 1 
ATOM 1964 C C   . SER A 1 259 ? 5.225   -29.979 -11.517 1.00 86.40 259 A 1 
ATOM 1965 O O   . SER A 1 259 ? 6.178   -29.329 -11.090 1.00 82.43 259 A 1 
ATOM 1966 C CB  . SER A 1 259 ? 3.299   -29.926 -9.872  1.00 83.92 259 A 1 
ATOM 1967 O OG  . SER A 1 259 ? 2.450   -30.747 -9.088  1.00 74.32 259 A 1 
ATOM 1968 N N   . ASP A 1 260 ? 4.910   -30.014 -12.809 1.00 87.94 260 A 1 
ATOM 1969 C CA  . ASP A 1 260 ? 5.581   -29.223 -13.845 1.00 87.75 260 A 1 
ATOM 1970 C C   . ASP A 1 260 ? 4.928   -27.843 -14.049 1.00 88.99 260 A 1 
ATOM 1971 O O   . ASP A 1 260 ? 5.161   -27.161 -15.048 1.00 85.64 260 A 1 
ATOM 1972 C CB  . ASP A 1 260 ? 5.679   -30.053 -15.140 1.00 84.24 260 A 1 
ATOM 1973 C CG  . ASP A 1 260 ? 4.341   -30.229 -15.856 1.00 81.60 260 A 1 
ATOM 1974 O OD1 . ASP A 1 260 ? 3.281   -30.162 -15.199 1.00 76.35 260 A 1 
ATOM 1975 O OD2 . ASP A 1 260 ? 4.376   -30.377 -17.097 1.00 79.46 260 A 1 
ATOM 1976 N N   . PHE A 1 261 ? 4.112   -27.433 -13.089 1.00 89.12 261 A 1 
ATOM 1977 C CA  . PHE A 1 261 ? 3.463   -26.133 -13.004 1.00 89.79 261 A 1 
ATOM 1978 C C   . PHE A 1 261 ? 3.462   -25.633 -11.554 1.00 90.56 261 A 1 
ATOM 1979 O O   . PHE A 1 261 ? 3.643   -26.397 -10.607 1.00 89.24 261 A 1 
ATOM 1980 C CB  . PHE A 1 261 ? 2.041   -26.217 -13.586 1.00 89.51 261 A 1 
ATOM 1981 C CG  . PHE A 1 261 ? 1.125   -27.187 -12.869 1.00 91.31 261 A 1 
ATOM 1982 C CD1 . PHE A 1 261 ? 1.027   -28.522 -13.308 1.00 88.81 261 A 1 
ATOM 1983 C CD2 . PHE A 1 261 ? 0.384   -26.769 -11.750 1.00 89.70 261 A 1 
ATOM 1984 C CE1 . PHE A 1 261 ? 0.206   -29.432 -12.625 1.00 89.09 261 A 1 
ATOM 1985 C CE2 . PHE A 1 261 ? -0.435  -27.681 -11.061 1.00 89.35 261 A 1 
ATOM 1986 C CZ  . PHE A 1 261 ? -0.521  -29.014 -11.496 1.00 89.65 261 A 1 
ATOM 1987 N N   . SER A 1 262 ? 3.261   -24.346 -11.388 1.00 91.50 262 A 1 
ATOM 1988 C CA  . SER A 1 262 ? 3.109   -23.674 -10.097 1.00 91.42 262 A 1 
ATOM 1989 C C   . SER A 1 262 ? 1.817   -22.866 -10.089 1.00 92.32 262 A 1 
ATOM 1990 O O   . SER A 1 262 ? 1.501   -22.197 -11.073 1.00 91.07 262 A 1 
ATOM 1991 C CB  . SER A 1 262 ? 4.322   -22.792 -9.798  1.00 89.44 262 A 1 
ATOM 1992 O OG  . SER A 1 262 ? 4.565   -21.868 -10.848 1.00 79.24 262 A 1 
ATOM 1993 N N   . ILE A 1 263 ? 1.078   -22.934 -8.988  1.00 91.97 263 A 1 
ATOM 1994 C CA  . ILE A 1 263 ? -0.162  -22.186 -8.789  1.00 92.54 263 A 1 
ATOM 1995 C C   . ILE A 1 263 ? 0.139   -21.043 -7.825  1.00 92.18 263 A 1 
ATOM 1996 O O   . ILE A 1 263 ? 0.555   -21.277 -6.692  1.00 89.93 263 A 1 
ATOM 1997 C CB  . ILE A 1 263 ? -1.310  -23.092 -8.282  1.00 92.17 263 A 1 
ATOM 1998 C CG1 . ILE A 1 263 ? -1.490  -24.329 -9.194  1.00 89.14 263 A 1 
ATOM 1999 C CG2 . ILE A 1 263 ? -2.607  -22.267 -8.200  1.00 89.24 263 A 1 
ATOM 2000 C CD1 . ILE A 1 263 ? -2.574  -25.303 -8.732  1.00 84.31 263 A 1 
ATOM 2001 N N   . PHE A 1 264 ? -0.053  -19.814 -8.288  1.00 92.26 264 A 1 
ATOM 2002 C CA  . PHE A 1 264 ? 0.098   -18.608 -7.487  1.00 91.16 264 A 1 
ATOM 2003 C C   . PHE A 1 264 ? -1.277  -18.107 -7.067  1.00 91.59 264 A 1 
ATOM 2004 O O   . PHE A 1 264 ? -2.102  -17.753 -7.909  1.00 89.78 264 A 1 
ATOM 2005 C CB  . PHE A 1 264 ? 0.865   -17.547 -8.278  1.00 89.18 264 A 1 
ATOM 2006 C CG  . PHE A 1 264 ? 2.293   -17.944 -8.582  1.00 85.20 264 A 1 
ATOM 2007 C CD1 . PHE A 1 264 ? 3.299   -17.758 -7.616  1.00 79.26 264 A 1 
ATOM 2008 C CD2 . PHE A 1 264 ? 2.622   -18.521 -9.824  1.00 78.60 264 A 1 
ATOM 2009 C CE1 . PHE A 1 264 ? 4.623   -18.137 -7.898  1.00 74.34 264 A 1 
ATOM 2010 C CE2 . PHE A 1 264 ? 3.945   -18.902 -10.100 1.00 74.34 264 A 1 
ATOM 2011 C CZ  . PHE A 1 264 ? 4.946   -18.705 -9.137  1.00 74.43 264 A 1 
ATOM 2012 N N   . ASN A 1 265 ? -1.497  -18.044 -5.765  1.00 90.20 265 A 1 
ATOM 2013 C CA  . ASN A 1 265 ? -2.682  -17.446 -5.182  1.00 89.65 265 A 1 
ATOM 2014 C C   . ASN A 1 265 ? -2.451  -15.932 -5.025  1.00 88.84 265 A 1 
ATOM 2015 O O   . ASN A 1 265 ? -1.640  -15.492 -4.210  1.00 86.27 265 A 1 
ATOM 2016 C CB  . ASN A 1 265 ? -2.959  -18.182 -3.863  1.00 87.81 265 A 1 
ATOM 2017 C CG  . ASN A 1 265 ? -4.208  -17.706 -3.163  1.00 86.08 265 A 1 
ATOM 2018 O OD1 . ASN A 1 265 ? -4.807  -16.698 -3.510  1.00 79.79 265 A 1 
ATOM 2019 N ND2 . ASN A 1 265 ? -4.627  -18.416 -2.139  1.00 80.49 265 A 1 
ATOM 2020 N N   . GLN A 1 266 ? -3.143  -15.122 -5.821  1.00 87.92 266 A 1 
ATOM 2021 C CA  . GLN A 1 266 ? -3.006  -13.665 -5.737  1.00 86.13 266 A 1 
ATOM 2022 C C   . GLN A 1 266 ? -3.544  -13.113 -4.416  1.00 85.75 266 A 1 
ATOM 2023 O O   . GLN A 1 266 ? -2.996  -12.139 -3.910  1.00 82.64 266 A 1 
ATOM 2024 C CB  . GLN A 1 266 ? -3.683  -12.967 -6.927  1.00 82.53 266 A 1 
ATOM 2025 C CG  . GLN A 1 266 ? -2.906  -13.189 -8.235  1.00 73.62 266 A 1 
ATOM 2026 C CD  . GLN A 1 266 ? -3.365  -12.281 -9.377  1.00 72.31 266 A 1 
ATOM 2027 O OE1 . GLN A 1 266 ? -4.298  -11.505 -9.307  1.00 66.63 266 A 1 
ATOM 2028 N NE2 . GLN A 1 266 ? -2.693  -12.321 -10.505 1.00 62.54 266 A 1 
ATOM 2029 N N   . ALA A 1 267 ? -4.563  -13.741 -3.827  1.00 83.10 267 A 1 
ATOM 2030 C CA  . ALA A 1 267 ? -5.107  -13.309 -2.542  1.00 81.94 267 A 1 
ATOM 2031 C C   . ALA A 1 267 ? -4.073  -13.433 -1.414  1.00 83.20 267 A 1 
ATOM 2032 O O   . ALA A 1 267 ? -3.919  -12.500 -0.625  1.00 80.76 267 A 1 
ATOM 2033 C CB  . ALA A 1 267 ? -6.389  -14.098 -2.241  1.00 79.86 267 A 1 
ATOM 2034 N N   . GLU A 1 268 ? -3.295  -14.525 -1.375  1.00 84.46 268 A 1 
ATOM 2035 C CA  . GLU A 1 268 ? -2.200  -14.685 -0.408  1.00 85.21 268 A 1 
ATOM 2036 C C   . GLU A 1 268 ? -1.083  -13.664 -0.617  1.00 86.22 268 A 1 
ATOM 2037 O O   . GLU A 1 268 ? -0.543  -13.122 0.346   1.00 84.28 268 A 1 
ATOM 2038 C CB  . GLU A 1 268 ? -1.577  -16.077 -0.522  1.00 83.40 268 A 1 
ATOM 2039 C CG  . GLU A 1 268 ? -2.449  -17.180 0.080   1.00 75.33 268 A 1 
ATOM 2040 C CD  . GLU A 1 268 ? -1.829  -18.573 -0.092  1.00 72.81 268 A 1 
ATOM 2041 O OE1 . GLU A 1 268 ? -2.542  -19.544 0.212   1.00 66.25 268 A 1 
ATOM 2042 O OE2 . GLU A 1 268 ? -0.674  -18.659 -0.576  1.00 65.98 268 A 1 
ATOM 2043 N N   . MET A 1 269 ? -0.742  -13.374 -1.878  1.00 82.81 269 A 1 
ATOM 2044 C CA  . MET A 1 269 ? 0.260   -12.356 -2.196  1.00 82.90 269 A 1 
ATOM 2045 C C   . MET A 1 269 ? -0.188  -10.967 -1.729  1.00 83.92 269 A 1 
ATOM 2046 O O   . MET A 1 269 ? 0.624   -10.199 -1.210  1.00 81.84 269 A 1 
ATOM 2047 C CB  . MET A 1 269 ? 0.544   -12.381 -3.702  1.00 79.94 269 A 1 
ATOM 2048 C CG  . MET A 1 269 ? 1.745   -11.499 -4.072  1.00 70.86 269 A 1 
ATOM 2049 S SD  . MET A 1 269 ? 2.121   -11.424 -5.844  1.00 66.78 269 A 1 
ATOM 2050 C CE  . MET A 1 269 ? 2.533   -13.159 -6.185  1.00 59.30 269 A 1 
ATOM 2051 N N   . ILE A 1 270 ? -1.484  -10.657 -1.884  1.00 81.35 270 A 1 
ATOM 2052 C CA  . ILE A 1 270 ? -2.096  -9.418  -1.398  1.00 80.49 270 A 1 
ATOM 2053 C C   . ILE A 1 270 ? -2.055  -9.358  0.126   1.00 82.46 270 A 1 
ATOM 2054 O O   . ILE A 1 270 ? -1.616  -8.349  0.679   1.00 81.04 270 A 1 
ATOM 2055 C CB  . ILE A 1 270 ? -3.540  -9.285  -1.932  1.00 77.67 270 A 1 
ATOM 2056 C CG1 . ILE A 1 270 ? -3.524  -9.064  -3.456  1.00 70.79 270 A 1 
ATOM 2057 C CG2 . ILE A 1 270 ? -4.285  -8.119  -1.242  1.00 68.53 270 A 1 
ATOM 2058 C CD1 . ILE A 1 270 ? -4.873  -9.312  -4.138  1.00 63.41 270 A 1 
ATOM 2059 N N   . ASP A 1 271 ? -2.458  -10.437 0.807   1.00 81.19 271 A 1 
ATOM 2060 C CA  . ASP A 1 271 ? -2.458  -10.504 2.268   1.00 82.59 271 A 1 
ATOM 2061 C C   . ASP A 1 271 ? -1.035  -10.400 2.836   1.00 84.96 271 A 1 
ATOM 2062 O O   . ASP A 1 271 ? -0.800  -9.694  3.822   1.00 84.61 271 A 1 
ATOM 2063 C CB  . ASP A 1 271 ? -3.145  -11.798 2.730   1.00 80.81 271 A 1 
ATOM 2064 C CG  . ASP A 1 271 ? -4.674  -11.794 2.569   1.00 75.11 271 A 1 
ATOM 2065 O OD1 . ASP A 1 271 ? -5.302  -10.733 2.359   1.00 71.89 271 A 1 
ATOM 2066 O OD2 . ASP A 1 271 ? -5.299  -12.871 2.704   1.00 69.92 271 A 1 
ATOM 2067 N N   . MET A 1 272 ? -0.053  -11.025 2.176   1.00 82.13 272 A 1 
ATOM 2068 C CA  . MET A 1 272 ? 1.356   -10.888 2.544   1.00 84.19 272 A 1 
ATOM 2069 C C   . MET A 1 272 ? 1.857   -9.454  2.341   1.00 86.21 272 A 1 
ATOM 2070 O O   . MET A 1 272 ? 2.479   -8.886  3.243   1.00 85.60 272 A 1 
ATOM 2071 C CB  . MET A 1 272 ? 2.192   -11.892 1.740   1.00 82.20 272 A 1 
ATOM 2072 C CG  . MET A 1 272 ? 3.654   -11.909 2.200   1.00 72.87 272 A 1 
ATOM 2073 S SD  . MET A 1 272 ? 4.750   -12.982 1.233   1.00 69.33 272 A 1 
ATOM 2074 C CE  . MET A 1 272 ? 4.007   -14.605 1.541   1.00 58.76 272 A 1 
ATOM 2075 N N   . ALA A 1 273 ? 1.565   -8.846  1.183   1.00 83.16 273 A 1 
ATOM 2076 C CA  . ALA A 1 273 ? 1.976   -7.476  0.889   1.00 81.08 273 A 1 
ATOM 2077 C C   . ALA A 1 273 ? 1.329   -6.471  1.856   1.00 82.40 273 A 1 
ATOM 2078 O O   . ALA A 1 273 ? 2.018   -5.595  2.382   1.00 80.52 273 A 1 
ATOM 2079 C CB  . ALA A 1 273 ? 1.642   -7.158  -0.571  1.00 78.46 273 A 1 
ATOM 2080 N N   . SER A 1 274 ? 0.033   -6.624  2.141   1.00 81.46 274 A 1 
ATOM 2081 C CA  . SER A 1 274 ? -0.683  -5.774  3.095   1.00 81.35 274 A 1 
ATOM 2082 C C   . SER A 1 274 ? -0.168  -5.963  4.523   1.00 84.10 274 A 1 
ATOM 2083 O O   . SER A 1 274 ? 0.075   -4.972  5.213   1.00 82.62 274 A 1 
ATOM 2084 C CB  . SER A 1 274 ? -2.193  -6.015  3.008   1.00 78.58 274 A 1 
ATOM 2085 O OG  . SER A 1 274 ? -2.526  -7.310  3.461   1.00 67.39 274 A 1 
ATOM 2086 N N   . GLY A 1 275 ? 0.119   -7.204  4.938   1.00 82.85 275 A 1 
ATOM 2087 C CA  . GLY A 1 275 ? 0.724   -7.503  6.236   1.00 84.38 275 A 1 
ATOM 2088 C C   . GLY A 1 275 ? 2.117   -6.889  6.405   1.00 86.89 275 A 1 
ATOM 2089 O O   . GLY A 1 275 ? 2.422   -6.303  7.452   1.00 85.74 275 A 1 
ATOM 2090 N N   . VAL A 1 276 ? 2.958   -6.951  5.367   1.00 84.95 276 A 1 
ATOM 2091 C CA  . VAL A 1 276 ? 4.278   -6.297  5.363   1.00 85.61 276 A 1 
ATOM 2092 C C   . VAL A 1 276 ? 4.134   -4.778  5.428   1.00 85.81 276 A 1 
ATOM 2093 O O   . VAL A 1 276 ? 4.807   -4.133  6.230   1.00 84.79 276 A 1 
ATOM 2094 C CB  . VAL A 1 276 ? 5.115   -6.732  4.143   1.00 85.56 276 A 1 
ATOM 2095 C CG1 . VAL A 1 276 ? 6.418   -5.927  4.004   1.00 79.28 276 A 1 
ATOM 2096 C CG2 . VAL A 1 276 ? 5.519   -8.209  4.267   1.00 80.69 276 A 1 
ATOM 2097 N N   . LEU A 1 277 ? 3.228   -4.187  4.648   1.00 84.87 277 A 1 
ATOM 2098 C CA  . LEU A 1 277 ? 2.981   -2.742  4.685   1.00 82.05 277 A 1 
ATOM 2099 C C   . LEU A 1 277 ? 2.453   -2.288  6.045   1.00 83.45 277 A 1 
ATOM 2100 O O   . LEU A 1 277 ? 2.901   -1.267  6.569   1.00 82.17 277 A 1 
ATOM 2101 C CB  . LEU A 1 277 ? 1.989   -2.360  3.579   1.00 79.94 277 A 1 
ATOM 2102 C CG  . LEU A 1 277 ? 2.602   -2.380  2.172   1.00 72.20 277 A 1 
ATOM 2103 C CD1 . LEU A 1 277 ? 1.470   -2.268  1.159   1.00 67.60 277 A 1 
ATOM 2104 C CD2 . LEU A 1 277 ? 3.576   -1.223  1.952   1.00 67.49 277 A 1 
ATOM 2105 N N   . GLN A 1 278 ? 1.551   -3.058  6.651   1.00 82.08 278 A 1 
ATOM 2106 C CA  . GLN A 1 278 ? 1.019   -2.763  7.976   1.00 83.26 278 A 1 
ATOM 2107 C C   . GLN A 1 278 ? 2.113   -2.840  9.046   1.00 86.30 278 A 1 
ATOM 2108 O O   . GLN A 1 278 ? 2.239   -1.929  9.870   1.00 85.66 278 A 1 
ATOM 2109 C CB  . GLN A 1 278 ? -0.140  -3.722  8.271   1.00 81.73 278 A 1 
ATOM 2110 C CG  . GLN A 1 278 ? -0.886  -3.329  9.554   1.00 73.43 278 A 1 
ATOM 2111 C CD  . GLN A 1 278 ? -2.068  -4.241  9.854   1.00 72.36 278 A 1 
ATOM 2112 O OE1 . GLN A 1 278 ? -2.284  -5.272  9.252   1.00 65.44 278 A 1 
ATOM 2113 N NE2 . GLN A 1 278 ? -2.883  -3.906  10.827  1.00 62.81 278 A 1 
ATOM 2114 N N   . THR A 1 279 ? 2.950   -3.886  9.022   1.00 83.65 279 A 1 
ATOM 2115 C CA  . THR A 1 279 ? 4.078   -4.016  9.959   1.00 84.17 279 A 1 
ATOM 2116 C C   . THR A 1 279 ? 5.122   -2.919  9.753   1.00 85.29 279 A 1 
ATOM 2117 O O   . THR A 1 279 ? 5.569   -2.322  10.732  1.00 84.58 279 A 1 
ATOM 2118 C CB  . THR A 1 279 ? 4.748   -5.393  9.891   1.00 84.95 279 A 1 
ATOM 2119 O OG1 . THR A 1 279 ? 5.108   -5.724  8.578   1.00 76.37 279 A 1 
ATOM 2120 C CG2 . THR A 1 279 ? 3.847   -6.506  10.417  1.00 76.89 279 A 1 
ATOM 2121 N N   . MET A 1 280 ? 5.452   -2.570  8.512   1.00 83.82 280 A 1 
ATOM 2122 C CA  . MET A 1 280 ? 6.333   -1.432  8.231   1.00 82.55 280 A 1 
ATOM 2123 C C   . MET A 1 280 ? 5.728   -0.117  8.720   1.00 83.66 280 A 1 
ATOM 2124 O O   . MET A 1 280 ? 6.410   0.654   9.392   1.00 82.71 280 A 1 
ATOM 2125 C CB  . MET A 1 280 ? 6.663   -1.339  6.736   1.00 80.15 280 A 1 
ATOM 2126 C CG  . MET A 1 280 ? 7.602   -2.457  6.281   1.00 73.21 280 A 1 
ATOM 2127 S SD  . MET A 1 280 ? 8.251   -2.233  4.598   1.00 65.44 280 A 1 
ATOM 2128 C CE  . MET A 1 280 ? 9.606   -1.083  4.929   1.00 56.48 280 A 1 
ATOM 2129 N N   . THR A 1 281 ? 4.443   0.127   8.454   1.00 83.37 281 A 1 
ATOM 2130 C CA  . THR A 1 281 ? 3.754   1.351   8.889   1.00 81.60 281 A 1 
ATOM 2131 C C   . THR A 1 281 ? 3.715   1.455   10.411  1.00 83.18 281 A 1 
ATOM 2132 O O   . THR A 1 281 ? 3.980   2.523   10.961  1.00 82.09 281 A 1 
ATOM 2133 C CB  . THR A 1 281 ? 2.334   1.422   8.312   1.00 80.40 281 A 1 
ATOM 2134 O OG1 . THR A 1 281 ? 2.402   1.350   6.909   1.00 73.72 281 A 1 
ATOM 2135 C CG2 . THR A 1 281 ? 1.635   2.742   8.645   1.00 73.31 281 A 1 
ATOM 2136 N N   . THR A 1 282 ? 3.463   0.345   11.119  1.00 83.46 282 A 1 
ATOM 2137 C CA  . THR A 1 282 ? 3.484   0.319   12.590  1.00 83.74 282 A 1 
ATOM 2138 C C   . THR A 1 282 ? 4.887   0.534   13.161  1.00 85.49 282 A 1 
ATOM 2139 O O   . THR A 1 282 ? 5.037   1.303   14.112  1.00 84.36 282 A 1 
ATOM 2140 C CB  . THR A 1 282 ? 2.885   -0.970  13.164  1.00 84.09 282 A 1 
ATOM 2141 O OG1 . THR A 1 282 ? 3.482   -2.107  12.605  1.00 74.38 282 A 1 
ATOM 2142 C CG2 . THR A 1 282 ? 1.384   -1.077  12.920  1.00 74.81 282 A 1 
ATOM 2143 N N   . LEU A 1 283 ? 5.930   -0.062  12.567  1.00 84.49 283 A 1 
ATOM 2144 C CA  . LEU A 1 283 ? 7.322   0.180   12.958  1.00 83.49 283 A 1 
ATOM 2145 C C   . LEU A 1 283 ? 7.732   1.637   12.726  1.00 84.92 283 A 1 
ATOM 2146 O O   . LEU A 1 283 ? 8.321   2.266   13.603  1.00 85.27 283 A 1 
ATOM 2147 C CB  . LEU A 1 283 ? 8.255   -0.761  12.178  1.00 83.78 283 A 1 
ATOM 2148 C CG  . LEU A 1 283 ? 8.226   -2.226  12.647  1.00 75.68 283 A 1 
ATOM 2149 C CD1 . LEU A 1 283 ? 9.034   -3.081  11.671  1.00 69.95 283 A 1 
ATOM 2150 C CD2 . LEU A 1 283 ? 8.828   -2.391  14.044  1.00 70.11 283 A 1 
ATOM 2151 N N   . LEU A 1 284 ? 7.373   2.199   11.575  1.00 83.82 284 A 1 
ATOM 2152 C CA  . LEU A 1 284 ? 7.641   3.591   11.240  1.00 79.77 284 A 1 
ATOM 2153 C C   . LEU A 1 284 ? 6.907   4.548   12.186  1.00 81.42 284 A 1 
ATOM 2154 O O   . LEU A 1 284 ? 7.506   5.500   12.689  1.00 80.30 284 A 1 
ATOM 2155 C CB  . LEU A 1 284 ? 7.250   3.812   9.774   1.00 78.01 284 A 1 
ATOM 2156 C CG  . LEU A 1 284 ? 8.197   3.178   8.736   1.00 73.13 284 A 1 
ATOM 2157 C CD1 . LEU A 1 284 ? 7.583   3.324   7.335   1.00 69.59 284 A 1 
ATOM 2158 C CD2 . LEU A 1 284 ? 9.586   3.800   8.723   1.00 67.91 284 A 1 
ATOM 2159 N N   . ALA A 1 285 ? 5.640   4.259   12.508  1.00 84.55 285 A 1 
ATOM 2160 C CA  . ALA A 1 285 ? 4.879   5.007   13.502  1.00 82.25 285 A 1 
ATOM 2161 C C   . ALA A 1 285 ? 5.510   4.912   14.901  1.00 83.41 285 A 1 
ATOM 2162 O O   . ALA A 1 285 ? 5.574   5.915   15.610  1.00 81.81 285 A 1 
ATOM 2163 C CB  . ALA A 1 285 ? 3.438   4.493   13.502  1.00 81.51 285 A 1 
ATOM 2164 N N   . ALA A 1 286 ? 6.036   3.740   15.290  1.00 85.81 286 A 1 
ATOM 2165 C CA  . ALA A 1 286 ? 6.744   3.563   16.556  1.00 85.00 286 A 1 
ATOM 2166 C C   . ALA A 1 286 ? 8.043   4.385   16.606  1.00 85.91 286 A 1 
ATOM 2167 O O   . ALA A 1 286 ? 8.284   5.086   17.588  1.00 84.65 286 A 1 
ATOM 2168 C CB  . ALA A 1 286 ? 6.998   2.068   16.784  1.00 85.36 286 A 1 
ATOM 2169 N N   . ILE A 1 287 ? 8.848   4.376   15.533  1.00 86.67 287 A 1 
ATOM 2170 C CA  . ILE A 1 287 ? 10.066  5.195   15.417  1.00 84.91 287 A 1 
ATOM 2171 C C   . ILE A 1 287 ? 9.722   6.684   15.506  1.00 85.28 287 A 1 
ATOM 2172 O O   . ILE A 1 287 ? 10.358  7.431   16.253  1.00 83.50 287 A 1 
ATOM 2173 C CB  . ILE A 1 287 ? 10.820  4.862   14.107  1.00 84.13 287 A 1 
ATOM 2174 C CG1 . ILE A 1 287 ? 11.389  3.425   14.154  1.00 80.21 287 A 1 
ATOM 2175 C CG2 . ILE A 1 287 ? 11.968  5.860   13.856  1.00 78.80 287 A 1 
ATOM 2176 C CD1 . ILE A 1 287 ? 11.815  2.883   12.782  1.00 71.70 287 A 1 
ATOM 2177 N N   . ALA A 1 288 ? 8.680   7.119   14.794  1.00 85.77 288 A 1 
ATOM 2178 C CA  . ALA A 1 288 ? 8.219   8.499   14.852  1.00 82.49 288 A 1 
ATOM 2179 C C   . ALA A 1 288 ? 7.674   8.867   16.249  1.00 83.36 288 A 1 
ATOM 2180 O O   . ALA A 1 288 ? 7.919   9.969   16.743  1.00 80.56 288 A 1 
ATOM 2181 C CB  . ALA A 1 288 ? 7.202   8.685   13.725  1.00 81.67 288 A 1 
ATOM 2182 N N   . GLY A 1 289 ? 7.029   7.919   16.953  1.00 86.45 289 A 1 
ATOM 2183 C CA  . GLY A 1 289 ? 6.635   8.060   18.352  1.00 84.50 289 A 1 
ATOM 2184 C C   . GLY A 1 289 ? 7.830   8.270   19.290  1.00 86.29 289 A 1 
ATOM 2185 O O   . GLY A 1 289 ? 7.787   9.144   20.155  1.00 84.94 289 A 1 
ATOM 2186 N N   . VAL A 1 290 ? 8.938   7.544   19.074  1.00 87.47 290 A 1 
ATOM 2187 C CA  . VAL A 1 290 ? 10.198  7.765   19.807  1.00 87.15 290 A 1 
ATOM 2188 C C   . VAL A 1 290 ? 10.766  9.155   19.506  1.00 87.42 290 A 1 
ATOM 2189 O O   . VAL A 1 290 ? 11.196  9.851   20.426  1.00 85.24 290 A 1 
ATOM 2190 C CB  . VAL A 1 290 ? 11.228  6.661   19.502  1.00 86.29 290 A 1 
ATOM 2191 C CG1 . VAL A 1 290 ? 12.587  6.936   20.160  1.00 80.04 290 A 1 
ATOM 2192 C CG2 . VAL A 1 290 ? 10.741  5.302   20.020  1.00 81.64 290 A 1 
ATOM 2193 N N   . SER A 1 291 ? 10.695  9.623   18.252  1.00 86.85 291 A 1 
ATOM 2194 C CA  . SER A 1 291 ? 11.099  10.991  17.888  1.00 84.64 291 A 1 
ATOM 2195 C C   . SER A 1 291 ? 10.276  12.058  18.617  1.00 85.51 291 A 1 
ATOM 2196 O O   . SER A 1 291 ? 10.807  13.106  18.991  1.00 81.59 291 A 1 
ATOM 2197 C CB  . SER A 1 291 ? 10.980  11.199  16.377  1.00 81.59 291 A 1 
ATOM 2198 O OG  . SER A 1 291 ? 11.806  10.278  15.693  1.00 70.38 291 A 1 
ATOM 2199 N N   . LEU A 1 292 ? 8.999   11.783  18.898  1.00 85.55 292 A 1 
ATOM 2200 C CA  . LEU A 1 292 ? 8.144   12.665  19.694  1.00 84.74 292 A 1 
ATOM 2201 C C   . LEU A 1 292 ? 8.591   12.725  21.165  1.00 86.97 292 A 1 
ATOM 2202 O O   . LEU A 1 292 ? 8.574   13.803  21.762  1.00 85.31 292 A 1 
ATOM 2203 C CB  . LEU A 1 292 ? 6.689   12.226  19.496  1.00 82.75 292 A 1 
ATOM 2204 C CG  . LEU A 1 292 ? 5.664   13.313  19.859  1.00 76.66 292 A 1 
ATOM 2205 C CD1 . LEU A 1 292 ? 4.388   13.116  19.050  1.00 72.11 292 A 1 
ATOM 2206 C CD2 . LEU A 1 292 ? 5.272   13.283  21.327  1.00 72.19 292 A 1 
ATOM 2207 N N   . LEU A 1 293 ? 9.091   11.611  21.739  1.00 88.30 293 A 1 
ATOM 2208 C CA  . LEU A 1 293 ? 9.700   11.612  23.077  1.00 86.78 293 A 1 
ATOM 2209 C C   . LEU A 1 293 ? 10.961  12.486  23.125  1.00 87.79 293 A 1 
ATOM 2210 O O   . LEU A 1 293 ? 11.150  13.227  24.089  1.00 85.50 293 A 1 
ATOM 2211 C CB  . LEU A 1 293 ? 10.028  10.182  23.535  1.00 85.17 293 A 1 
ATOM 2212 C CG  . LEU A 1 293 ? 8.822   9.244   23.709  1.00 80.74 293 A 1 
ATOM 2213 C CD1 . LEU A 1 293 ? 9.313   7.835   24.033  1.00 75.03 293 A 1 
ATOM 2214 C CD2 . LEU A 1 293 ? 7.909   9.698   24.851  1.00 72.90 293 A 1 
ATOM 2215 N N   . VAL A 1 294 ? 11.791  12.476  22.071  1.00 88.29 294 A 1 
ATOM 2216 C CA  . VAL A 1 294 ? 12.941  13.390  21.952  1.00 86.80 294 A 1 
ATOM 2217 C C   . VAL A 1 294 ? 12.471  14.848  21.940  1.00 86.77 294 A 1 
ATOM 2218 O O   . VAL A 1 294 ? 13.053  15.692  22.622  1.00 83.55 294 A 1 
ATOM 2219 C CB  . VAL A 1 294 ? 13.788  13.068  20.703  1.00 85.11 294 A 1 
ATOM 2220 C CG1 . VAL A 1 294 ? 14.978  14.024  20.559  1.00 78.83 294 A 1 
ATOM 2221 C CG2 . VAL A 1 294 ? 14.349  11.641  20.761  1.00 81.16 294 A 1 
ATOM 2222 N N   . GLY A 1 295 ? 11.365  15.151  21.248  1.00 87.06 295 A 1 
ATOM 2223 C CA  . GLY A 1 295 ? 10.706  16.460  21.322  1.00 84.59 295 A 1 
ATOM 2224 C C   . GLY A 1 295 ? 10.279  16.829  22.752  1.00 86.07 295 A 1 
ATOM 2225 O O   . GLY A 1 295 ? 10.457  17.969  23.180  1.00 83.03 295 A 1 
ATOM 2226 N N   . GLY A 1 296 ? 9.806   15.847  23.537  1.00 87.02 296 A 1 
ATOM 2227 C CA  . GLY A 1 296 ? 9.476   16.007  24.954  1.00 85.86 296 A 1 
ATOM 2228 C C   . GLY A 1 296 ? 10.671  16.438  25.817  1.00 87.01 296 A 1 
ATOM 2229 O O   . GLY A 1 296 ? 10.530  17.317  26.668  1.00 85.25 296 A 1 
ATOM 2230 N N   . ILE A 1 297 ? 11.875  15.912  25.557  1.00 90.09 297 A 1 
ATOM 2231 C CA  . ILE A 1 297 ? 13.113  16.337  26.240  1.00 89.40 297 A 1 
ATOM 2232 C C   . ILE A 1 297 ? 13.387  17.827  25.971  1.00 89.60 297 A 1 
ATOM 2233 O O   . ILE A 1 297 ? 13.788  18.563  26.879  1.00 86.83 297 A 1 
ATOM 2234 C CB  . ILE A 1 297 ? 14.310  15.453  25.811  1.00 88.27 297 A 1 
ATOM 2235 C CG1 . ILE A 1 297 ? 14.067  13.971  26.177  1.00 84.24 297 A 1 
ATOM 2236 C CG2 . ILE A 1 297 ? 15.617  15.948  26.464  1.00 82.39 297 A 1 
ATOM 2237 C CD1 . ILE A 1 297 ? 15.096  12.994  25.586  1.00 75.99 297 A 1 
ATOM 2238 N N   . GLY A 1 298 ? 13.102  18.302  24.756  1.00 88.22 298 A 1 
ATOM 2239 C CA  . GLY A 1 298 ? 13.178  19.722  24.405  1.00 85.80 298 A 1 
ATOM 2240 C C   . GLY A 1 298 ? 12.270  20.594  25.283  1.00 86.58 298 A 1 
ATOM 2241 O O   . GLY A 1 298 ? 12.720  21.610  25.813  1.00 84.01 298 A 1 
ATOM 2242 N N   . ILE A 1 299 ? 11.022  20.158  25.527  1.00 86.51 299 A 1 
ATOM 2243 C CA  . ILE A 1 299 ? 10.093  20.849  26.448  1.00 85.26 299 A 1 
ATOM 2244 C C   . ILE A 1 299 ? 10.694  20.909  27.844  1.00 85.95 299 A 1 
ATOM 2245 O O   . ILE A 1 299 ? 10.707  21.979  28.454  1.00 83.08 299 A 1 
ATOM 2246 C CB  . ILE A 1 299 ? 8.726   20.141  26.570  1.00 83.73 299 A 1 
ATOM 2247 C CG1 . ILE A 1 299 ? 8.037   19.960  25.218  1.00 79.06 299 A 1 
ATOM 2248 C CG2 . ILE A 1 299 ? 7.773   20.900  27.519  1.00 78.31 299 A 1 
ATOM 2249 C CD1 . ILE A 1 299 ? 6.913   18.928  25.340  1.00 70.98 299 A 1 
ATOM 2250 N N   . MET A 1 300 ? 11.190  19.780  28.353  1.00 87.19 300 A 1 
ATOM 2251 C CA  . MET A 1 300 ? 11.748  19.692  29.697  1.00 86.33 300 A 1 
ATOM 2252 C C   . MET A 1 300 ? 12.890  20.695  29.882  1.00 87.21 300 A 1 
ATOM 2253 O O   . MET A 1 300 ? 12.891  21.445  30.858  1.00 84.94 300 A 1 
ATOM 2254 C CB  . MET A 1 300 ? 12.210  18.254  29.966  1.00 85.31 300 A 1 
ATOM 2255 C CG  . MET A 1 300 ? 12.740  18.091  31.398  1.00 80.56 300 A 1 
ATOM 2256 S SD  . MET A 1 300 ? 13.333  16.424  31.796  1.00 76.30 300 A 1 
ATOM 2257 C CE  . MET A 1 300 ? 14.806  16.338  30.742  1.00 66.10 300 A 1 
ATOM 2258 N N   . ASN A 1 301 ? 13.833  20.758  28.929  1.00 89.19 301 A 1 
ATOM 2259 C CA  . ASN A 1 301 ? 14.978  21.662  28.997  1.00 87.64 301 A 1 
ATOM 2260 C C   . ASN A 1 301 ? 14.558  23.135  28.983  1.00 87.17 301 A 1 
ATOM 2261 O O   . ASN A 1 301 ? 15.012  23.914  29.820  1.00 83.94 301 A 1 
ATOM 2262 C CB  . ASN A 1 301 ? 15.940  21.334  27.844  1.00 85.68 301 A 1 
ATOM 2263 C CG  . ASN A 1 301 ? 16.703  20.038  28.064  1.00 78.53 301 A 1 
ATOM 2264 O OD1 . ASN A 1 301 ? 16.787  19.507  29.159  1.00 70.41 301 A 1 
ATOM 2265 N ND2 . ASN A 1 301 ? 17.313  19.504  27.036  1.00 70.17 301 A 1 
ATOM 2266 N N   . ILE A 1 302 ? 13.657  23.527  28.086  1.00 87.15 302 A 1 
ATOM 2267 C CA  . ILE A 1 302 ? 13.224  24.929  27.988  1.00 85.95 302 A 1 
ATOM 2268 C C   . ILE A 1 302 ? 12.336  25.322  29.179  1.00 86.75 302 A 1 
ATOM 2269 O O   . ILE A 1 302 ? 12.447  26.437  29.695  1.00 84.34 302 A 1 
ATOM 2270 C CB  . ILE A 1 302 ? 12.571  25.199  26.615  1.00 83.76 302 A 1 
ATOM 2271 C CG1 . ILE A 1 302 ? 13.570  24.915  25.462  1.00 77.56 302 A 1 
ATOM 2272 C CG2 . ILE A 1 302 ? 12.117  26.669  26.553  1.00 75.25 302 A 1 
ATOM 2273 C CD1 . ILE A 1 302 ? 12.941  24.865  24.066  1.00 68.93 302 A 1 
ATOM 2274 N N   . MET A 1 303 ? 11.514  24.394  29.688  1.00 86.95 303 A 1 
ATOM 2275 C CA  . MET A 1 303 ? 10.742  24.609  30.913  1.00 86.81 303 A 1 
ATOM 2276 C C   . MET A 1 303 ? 11.650  24.759  32.138  1.00 88.32 303 A 1 
ATOM 2277 O O   . MET A 1 303 ? 11.382  25.620  32.975  1.00 86.79 303 A 1 
ATOM 2278 C CB  . MET A 1 303 ? 9.735   23.468  31.113  1.00 86.01 303 A 1 
ATOM 2279 C CG  . MET A 1 303 ? 8.541   23.575  30.154  1.00 80.31 303 A 1 
ATOM 2280 S SD  . MET A 1 303 ? 7.445   24.996  30.463  1.00 75.23 303 A 1 
ATOM 2281 C CE  . MET A 1 303 ? 6.636   24.470  31.993  1.00 65.09 303 A 1 
ATOM 2282 N N   . LEU A 1 304 ? 12.756  24.004  32.237  1.00 87.81 304 A 1 
ATOM 2283 C CA  . LEU A 1 304 ? 13.750  24.192  33.299  1.00 87.52 304 A 1 
ATOM 2284 C C   . LEU A 1 304 ? 14.372  25.591  33.251  1.00 87.70 304 A 1 
ATOM 2285 O O   . LEU A 1 304 ? 14.454  26.246  34.290  1.00 85.75 304 A 1 
ATOM 2286 C CB  . LEU A 1 304 ? 14.844  23.113  33.204  1.00 87.98 304 A 1 
ATOM 2287 C CG  . LEU A 1 304 ? 14.428  21.744  33.769  1.00 82.88 304 A 1 
ATOM 2288 C CD1 . LEU A 1 304 ? 15.471  20.693  33.396  1.00 76.91 304 A 1 
ATOM 2289 C CD2 . LEU A 1 304 ? 14.318  21.783  35.294  1.00 78.11 304 A 1 
ATOM 2290 N N   . VAL A 1 305 ? 14.739  26.078  32.062  1.00 88.56 305 A 1 
ATOM 2291 C CA  . VAL A 1 305 ? 15.231  27.452  31.874  1.00 87.14 305 A 1 
ATOM 2292 C C   . VAL A 1 305 ? 14.153  28.471  32.259  1.00 86.97 305 A 1 
ATOM 2293 O O   . VAL A 1 305 ? 14.431  29.427  32.980  1.00 85.01 305 A 1 
ATOM 2294 C CB  . VAL A 1 305 ? 15.718  27.667  30.427  1.00 85.95 305 A 1 
ATOM 2295 C CG1 . VAL A 1 305 ? 16.135  29.121  30.163  1.00 79.39 305 A 1 
ATOM 2296 C CG2 . VAL A 1 305 ? 16.931  26.783  30.110  1.00 80.66 305 A 1 
ATOM 2297 N N   . SER A 1 306 ? 12.896  28.246  31.871  1.00 86.14 306 A 1 
ATOM 2298 C CA  . SER A 1 306 ? 11.780  29.121  32.261  1.00 84.63 306 A 1 
ATOM 2299 C C   . SER A 1 306 ? 11.592  29.177  33.782  1.00 85.42 306 A 1 
ATOM 2300 O O   . SER A 1 306 ? 11.329  30.247  34.329  1.00 83.14 306 A 1 
ATOM 2301 C CB  . SER A 1 306 ? 10.489  28.644  31.589  1.00 82.92 306 A 1 
ATOM 2302 O OG  . SER A 1 306 ? 9.426   29.543  31.857  1.00 70.52 306 A 1 
ATOM 2303 N N   . VAL A 1 307 ? 11.751  28.044  34.489  1.00 86.25 307 A 1 
ATOM 2304 C CA  . VAL A 1 307 ? 11.698  27.994  35.959  1.00 86.70 307 A 1 
ATOM 2305 C C   . VAL A 1 307 ? 12.852  28.791  36.570  1.00 86.99 307 A 1 
ATOM 2306 O O   . VAL A 1 307 ? 12.608  29.559  37.498  1.00 85.66 307 A 1 
ATOM 2307 C CB  . VAL A 1 307 ? 11.685  26.541  36.468  1.00 86.45 307 A 1 
ATOM 2308 C CG1 . VAL A 1 307 ? 11.852  26.444  37.991  1.00 79.37 307 A 1 
ATOM 2309 C CG2 . VAL A 1 307 ? 10.357  25.859  36.120  1.00 81.19 307 A 1 
ATOM 2310 N N   . THR A 1 308 ? 14.090  28.656  36.044  1.00 89.13 308 A 1 
ATOM 2311 C CA  . THR A 1 308 ? 15.250  29.396  36.568  1.00 87.45 308 A 1 
ATOM 2312 C C   . THR A 1 308 ? 15.139  30.906  36.371  1.00 86.76 308 A 1 
ATOM 2313 O O   . THR A 1 308 ? 15.553  31.657  37.243  1.00 83.86 308 A 1 
ATOM 2314 C CB  . THR A 1 308 ? 16.584  28.906  35.986  1.00 86.47 308 A 1 
ATOM 2315 O OG1 . THR A 1 308 ? 16.588  28.851  34.581  1.00 76.77 308 A 1 
ATOM 2316 C CG2 . THR A 1 308 ? 16.927  27.502  36.485  1.00 75.18 308 A 1 
ATOM 2317 N N   . GLU A 1 309 ? 14.522  31.375  35.299  1.00 86.49 309 A 1 
ATOM 2318 C CA  . GLU A 1 309 ? 14.306  32.812  35.079  1.00 85.46 309 A 1 
ATOM 2319 C C   . GLU A 1 309 ? 13.152  33.383  35.909  1.00 85.88 309 A 1 
ATOM 2320 O O   . GLU A 1 309 ? 13.170  34.547  36.293  1.00 82.28 309 A 1 
ATOM 2321 C CB  . GLU A 1 309 ? 13.997  33.038  33.613  1.00 83.62 309 A 1 
ATOM 2322 C CG  . GLU A 1 309 ? 15.207  32.779  32.708  1.00 76.01 309 A 1 
ATOM 2323 C CD  . GLU A 1 309 ? 14.794  32.948  31.256  1.00 72.56 309 A 1 
ATOM 2324 O OE1 . GLU A 1 309 ? 15.652  33.016  30.353  1.00 66.15 309 A 1 
ATOM 2325 O OE2 . GLU A 1 309 ? 13.568  33.047  30.990  1.00 67.54 309 A 1 
ATOM 2326 N N   . ARG A 1 310 ? 12.140  32.556  36.210  1.00 86.02 310 A 1 
ATOM 2327 C CA  . ARG A 1 310 ? 10.977  32.964  37.013  1.00 85.77 310 A 1 
ATOM 2328 C C   . ARG A 1 310 ? 11.143  32.650  38.502  1.00 87.22 310 A 1 
ATOM 2329 O O   . ARG A 1 310 ? 10.176  32.784  39.255  1.00 84.71 310 A 1 
ATOM 2330 C CB  . ARG A 1 310 ? 9.693   32.368  36.430  1.00 84.47 310 A 1 
ATOM 2331 C CG  . ARG A 1 310 ? 9.383   32.872  35.014  1.00 79.74 310 A 1 
ATOM 2332 C CD  . ARG A 1 310 ? 8.077   32.240  34.547  1.00 79.68 310 A 1 
ATOM 2333 N NE  . ARG A 1 310 ? 7.824   32.461  33.112  1.00 75.87 310 A 1 
ATOM 2334 C CZ  . ARG A 1 310 ? 6.871   31.858  32.418  1.00 72.08 310 A 1 
ATOM 2335 N NH1 . ARG A 1 310 ? 5.951   31.135  32.979  1.00 67.61 310 A 1 
ATOM 2336 N NH2 . ARG A 1 310 ? 6.835   31.938  31.124  1.00 63.01 310 A 1 
ATOM 2337 N N   . THR A 1 311 ? 12.345  32.254  38.948  1.00 86.92 311 A 1 
ATOM 2338 C CA  . THR A 1 311 ? 12.638  31.908  40.352  1.00 85.93 311 A 1 
ATOM 2339 C C   . THR A 1 311 ? 12.190  32.994  41.327  1.00 86.22 311 A 1 
ATOM 2340 O O   . THR A 1 311 ? 11.517  32.679  42.316  1.00 83.76 311 A 1 
ATOM 2341 C CB  . THR A 1 311 ? 14.136  31.655  40.567  1.00 84.41 311 A 1 
ATOM 2342 O OG1 . THR A 1 311 ? 14.894  32.619  39.880  1.00 73.87 311 A 1 
ATOM 2343 C CG2 . THR A 1 311 ? 14.563  30.287  40.051  1.00 74.06 311 A 1 
ATOM 2344 N N   . ARG A 1 312 ? 12.456  34.277  41.016  1.00 86.14 312 A 1 
ATOM 2345 C CA  . ARG A 1 312 ? 12.036  35.424  41.831  1.00 85.37 312 A 1 
ATOM 2346 C C   . ARG A 1 312 ? 10.515  35.541  41.932  1.00 86.52 312 A 1 
ATOM 2347 O O   . ARG A 1 312 ? 9.980   35.683  43.031  1.00 84.45 312 A 1 
ATOM 2348 C CB  . ARG A 1 312 ? 12.673  36.697  41.261  1.00 83.53 312 A 1 
ATOM 2349 C CG  . ARG A 1 312 ? 12.491  37.906  42.187  1.00 75.27 312 A 1 
ATOM 2350 C CD  . ARG A 1 312 ? 13.157  39.148  41.581  1.00 72.74 312 A 1 
ATOM 2351 N NE  . ARG A 1 312 ? 13.073  40.310  42.489  1.00 66.48 312 A 1 
ATOM 2352 C CZ  . ARG A 1 312 ? 13.239  41.578  42.157  1.00 61.57 312 A 1 
ATOM 2353 N NH1 . ARG A 1 312 ? 13.392  41.966  40.923  1.00 57.49 312 A 1 
ATOM 2354 N NH2 . ARG A 1 312 ? 13.262  42.496  43.073  1.00 54.49 312 A 1 
ATOM 2355 N N   . GLU A 1 313 ? 9.792   35.445  40.812  1.00 86.86 313 A 1 
ATOM 2356 C CA  . GLU A 1 313 ? 8.324   35.523  40.794  1.00 86.97 313 A 1 
ATOM 2357 C C   . GLU A 1 313 ? 7.686   34.369  41.581  1.00 88.26 313 A 1 
ATOM 2358 O O   . GLU A 1 313 ? 6.713   34.571  42.311  1.00 85.59 313 A 1 
ATOM 2359 C CB  . GLU A 1 313 ? 7.783   35.490  39.355  1.00 85.10 313 A 1 
ATOM 2360 C CG  . GLU A 1 313 ? 8.181   36.689  38.481  1.00 76.50 313 A 1 
ATOM 2361 C CD  . GLU A 1 313 ? 7.501   36.676  37.096  1.00 74.74 313 A 1 
ATOM 2362 O OE1 . GLU A 1 313 ? 7.761   37.614  36.303  1.00 67.47 313 A 1 
ATOM 2363 O OE2 . GLU A 1 313 ? 6.682   35.763  36.828  1.00 69.92 313 A 1 
ATOM 2364 N N   . ILE A 1 314 ? 8.242   33.161  41.438  1.00 87.32 314 A 1 
ATOM 2365 C CA  . ILE A 1 314 ? 7.784   31.961  42.145  1.00 87.33 314 A 1 
ATOM 2366 C C   . ILE A 1 314 ? 8.081   32.090  43.647  1.00 88.51 314 A 1 
ATOM 2367 O O   . ILE A 1 314 ? 7.207   31.810  44.471  1.00 86.94 314 A 1 
ATOM 2368 C CB  . ILE A 1 314 ? 8.434   30.695  41.536  1.00 87.03 314 A 1 
ATOM 2369 C CG1 . ILE A 1 314 ? 8.054   30.512  40.045  1.00 83.43 314 A 1 
ATOM 2370 C CG2 . ILE A 1 314 ? 8.011   29.440  42.311  1.00 82.46 314 A 1 
ATOM 2371 C CD1 . ILE A 1 314 ? 9.014   29.576  39.294  1.00 76.97 314 A 1 
ATOM 2372 N N   . GLY A 1 315 ? 9.283   32.567  44.007  1.00 88.05 315 A 1 
ATOM 2373 C CA  . GLY A 1 315 ? 9.705   32.798  45.388  1.00 86.91 315 A 1 
ATOM 2374 C C   . GLY A 1 315 ? 8.817   33.810  46.114  1.00 88.01 315 A 1 
ATOM 2375 O O   . GLY A 1 315 ? 8.341   33.528  47.210  1.00 86.91 315 A 1 
ATOM 2376 N N   . ILE A 1 316 ? 8.500   34.952  45.484  1.00 88.43 316 A 1 
ATOM 2377 C CA  . ILE A 1 316 ? 7.584   35.968  46.034  1.00 88.15 316 A 1 
ATOM 2378 C C   . ILE A 1 316 ? 6.184   35.383  46.249  1.00 88.42 316 A 1 
ATOM 2379 O O   . ILE A 1 316 ? 5.595   35.565  47.312  1.00 86.04 316 A 1 
ATOM 2380 C CB  . ILE A 1 316 ? 7.554   37.224  45.126  1.00 87.13 316 A 1 
ATOM 2381 C CG1 . ILE A 1 316 ? 8.922   37.948  45.156  1.00 83.35 316 A 1 
ATOM 2382 C CG2 . ILE A 1 316 ? 6.448   38.205  45.562  1.00 81.47 316 A 1 
ATOM 2383 C CD1 . ILE A 1 316 ? 9.100   38.993  44.039  1.00 74.78 316 A 1 
ATOM 2384 N N   . ARG A 1 317 ? 5.651   34.616  45.278  1.00 87.14 317 A 1 
ATOM 2385 C CA  . ARG A 1 317 ? 4.329   33.977  45.422  1.00 85.98 317 A 1 
ATOM 2386 C C   . ARG A 1 317 ? 4.288   32.978  46.576  1.00 86.60 317 A 1 
ATOM 2387 O O   . ARG A 1 317 ? 3.284   32.924  47.279  1.00 83.05 317 A 1 
ATOM 2388 C CB  . ARG A 1 317 ? 3.920   33.281  44.122  1.00 84.51 317 A 1 
ATOM 2389 C CG  . ARG A 1 317 ? 3.460   34.270  43.051  1.00 77.19 317 A 1 
ATOM 2390 C CD  . ARG A 1 317 ? 3.085   33.492  41.796  1.00 77.05 317 A 1 
ATOM 2391 N NE  . ARG A 1 317 ? 2.876   34.380  40.642  1.00 71.12 317 A 1 
ATOM 2392 C CZ  . ARG A 1 317 ? 2.585   33.984  39.416  1.00 66.98 317 A 1 
ATOM 2393 N NH1 . ARG A 1 317 ? 2.339   32.730  39.133  1.00 61.42 317 A 1 
ATOM 2394 N NH2 . ARG A 1 317 ? 2.561   34.844  38.436  1.00 57.02 317 A 1 
ATOM 2395 N N   . MET A 1 318 ? 5.368   32.207  46.784  1.00 85.89 318 A 1 
ATOM 2396 C CA  . MET A 1 318 ? 5.455   31.289  47.928  1.00 85.33 318 A 1 
ATOM 2397 C C   . MET A 1 318 ? 5.599   32.025  49.262  1.00 86.76 318 A 1 
ATOM 2398 O O   . MET A 1 318 ? 4.996   31.589  50.241  1.00 83.12 318 A 1 
ATOM 2399 C CB  . MET A 1 318 ? 6.590   30.285  47.731  1.00 84.40 318 A 1 
ATOM 2400 C CG  . MET A 1 318 ? 6.166   29.201  46.742  1.00 80.98 318 A 1 
ATOM 2401 S SD  . MET A 1 318 ? 7.149   27.686  46.825  1.00 77.73 318 A 1 
ATOM 2402 C CE  . MET A 1 318 ? 8.627   28.282  45.987  1.00 67.36 318 A 1 
ATOM 2403 N N   . ALA A 1 319 ? 6.319   33.155  49.302  1.00 88.82 319 A 1 
ATOM 2404 C CA  . ALA A 1 319 ? 6.443   33.987  50.501  1.00 88.20 319 A 1 
ATOM 2405 C C   . ALA A 1 319 ? 5.100   34.607  50.937  1.00 88.24 319 A 1 
ATOM 2406 O O   . ALA A 1 319 ? 4.838   34.725  52.130  1.00 85.74 319 A 1 
ATOM 2407 C CB  . ALA A 1 319 ? 7.499   35.064  50.229  1.00 87.88 319 A 1 
ATOM 2408 N N   . ILE A 1 320 ? 4.212   34.933  49.993  1.00 90.08 320 A 1 
ATOM 2409 C CA  . ILE A 1 320 ? 2.865   35.484  50.246  1.00 89.63 320 A 1 
ATOM 2410 C C   . ILE A 1 320 ? 1.832   34.370  50.554  1.00 88.47 320 A 1 
ATOM 2411 O O   . ILE A 1 320 ? 0.641   34.611  50.678  1.00 81.50 320 A 1 
ATOM 2412 C CB  . ILE A 1 320 ? 2.477   36.457  49.090  1.00 87.82 320 A 1 
ATOM 2413 C CG1 . ILE A 1 320 ? 3.520   37.599  48.952  1.00 79.96 320 A 1 
ATOM 2414 C CG2 . ILE A 1 320 ? 1.096   37.112  49.276  1.00 77.44 320 A 1 
ATOM 2415 C CD1 . ILE A 1 320 ? 3.427   38.390  47.636  1.00 72.68 320 A 1 
ATOM 2416 N N   . GLY A 1 321 ? 2.274   33.109  50.698  1.00 87.17 321 A 1 
ATOM 2417 C CA  . GLY A 1 321 ? 1.396   31.991  51.073  1.00 87.30 321 A 1 
ATOM 2418 C C   . GLY A 1 321 ? 0.848   31.153  49.906  1.00 88.29 321 A 1 
ATOM 2419 O O   . GLY A 1 321 ? -0.133  30.427  50.070  1.00 83.24 321 A 1 
ATOM 2420 N N   . GLY A 1 322 ? 1.469   31.209  48.719  1.00 85.14 322 A 1 
ATOM 2421 C CA  . GLY A 1 322 ? 1.117   30.360  47.576  1.00 85.00 322 A 1 
ATOM 2422 C C   . GLY A 1 322 ? 1.310   28.868  47.886  1.00 86.62 322 A 1 
ATOM 2423 O O   . GLY A 1 322 ? 2.341   28.447  48.402  1.00 83.74 322 A 1 
ATOM 2424 N N   . ARG A 1 323 ? 0.328   28.021  47.552  1.00 88.31 323 A 1 
ATOM 2425 C CA  . ARG A 1 323 ? 0.414   26.572  47.789  1.00 89.70 323 A 1 
ATOM 2426 C C   . ARG A 1 323 ? 1.272   25.888  46.723  1.00 90.73 323 A 1 
ATOM 2427 O O   . ARG A 1 323 ? 1.049   26.081  45.526  1.00 88.05 323 A 1 
ATOM 2428 C CB  . ARG A 1 323 ? -0.988  25.948  47.859  1.00 87.80 323 A 1 
ATOM 2429 C CG  . ARG A 1 323 ? -1.801  26.476  49.053  1.00 81.49 323 A 1 
ATOM 2430 C CD  . ARG A 1 323 ? -3.203  25.854  49.109  1.00 79.43 323 A 1 
ATOM 2431 N NE  . ARG A 1 323 ? -4.020  26.295  47.978  1.00 71.83 323 A 1 
ATOM 2432 C CZ  . ARG A 1 323 ? -5.322  26.158  47.827  1.00 66.44 323 A 1 
ATOM 2433 N NH1 . ARG A 1 323 ? -6.081  25.576  48.720  1.00 61.91 323 A 1 
ATOM 2434 N NH2 . ARG A 1 323 ? -5.876  26.618  46.748  1.00 56.81 323 A 1 
ATOM 2435 N N   . LYS A 1 324 ? 2.162   24.981  47.133  1.00 89.18 324 A 1 
ATOM 2436 C CA  . LYS A 1 324 ? 3.018   24.175  46.236  1.00 89.41 324 A 1 
ATOM 2437 C C   . LYS A 1 324 ? 2.224   23.447  45.142  1.00 90.57 324 A 1 
ATOM 2438 O O   . LYS A 1 324 ? 2.671   23.370  44.004  1.00 88.32 324 A 1 
ATOM 2439 C CB  . LYS A 1 324 ? 3.849   23.163  47.051  1.00 88.53 324 A 1 
ATOM 2440 C CG  . LYS A 1 324 ? 4.844   23.843  48.006  1.00 83.82 324 A 1 
ATOM 2441 C CD  . LYS A 1 324 ? 5.793   22.836  48.677  1.00 80.36 324 A 1 
ATOM 2442 C CE  . LYS A 1 324 ? 6.770   23.595  49.583  1.00 75.19 324 A 1 
ATOM 2443 N NZ  . LYS A 1 324 ? 7.837   22.735  50.149  1.00 67.93 324 A 1 
ATOM 2444 N N   . ARG A 1 325 ? 1.024   22.968  45.466  1.00 90.88 325 A 1 
ATOM 2445 C CA  . ARG A 1 325 ? 0.122   22.309  44.507  1.00 91.22 325 A 1 
ATOM 2446 C C   . ARG A 1 325 ? -0.370  23.250  43.407  1.00 91.15 325 A 1 
ATOM 2447 O O   . ARG A 1 325 ? -0.451  22.831  42.261  1.00 88.51 325 A 1 
ATOM 2448 C CB  . ARG A 1 325 ? -1.084  21.687  45.235  1.00 90.65 325 A 1 
ATOM 2449 C CG  . ARG A 1 325 ? -0.692  20.502  46.126  1.00 82.25 325 A 1 
ATOM 2450 C CD  . ARG A 1 325 ? -1.948  19.852  46.733  1.00 81.19 325 A 1 
ATOM 2451 N NE  . ARG A 1 325 ? -1.614  18.692  47.586  1.00 72.84 325 A 1 
ATOM 2452 C CZ  . ARG A 1 325 ? -2.468  17.962  48.290  1.00 66.12 325 A 1 
ATOM 2453 N NH1 . ARG A 1 325 ? -3.745  18.221  48.314  1.00 60.80 325 A 1 
ATOM 2454 N NH2 . ARG A 1 325 ? -2.046  16.951  48.998  1.00 56.18 325 A 1 
ATOM 2455 N N   . ASP A 1 326 ? -0.655  24.515  43.739  1.00 90.48 326 A 1 
ATOM 2456 C CA  . ASP A 1 326 ? -1.146  25.496  42.767  1.00 89.56 326 A 1 
ATOM 2457 C C   . ASP A 1 326 ? -0.038  25.859  41.756  1.00 90.06 326 A 1 
ATOM 2458 O O   . ASP A 1 326 ? -0.307  25.976  40.560  1.00 87.83 326 A 1 
ATOM 2459 C CB  . ASP A 1 326 ? -1.700  26.748  43.490  1.00 87.50 326 A 1 
ATOM 2460 C CG  . ASP A 1 326 ? -2.957  26.519  44.361  1.00 82.42 326 A 1 
ATOM 2461 O OD1 . ASP A 1 326 ? -3.686  25.516  44.177  1.00 77.72 326 A 1 
ATOM 2462 O OD2 . ASP A 1 326 ? -3.246  27.354  45.254  1.00 77.57 326 A 1 
ATOM 2463 N N   . ILE A 1 327 ? 1.226   25.955  42.209  1.00 89.88 327 A 1 
ATOM 2464 C CA  . ILE A 1 327 ? 2.396   26.198  41.345  1.00 90.29 327 A 1 
ATOM 2465 C C   . ILE A 1 327 ? 2.662   24.987  40.445  1.00 91.27 327 A 1 
ATOM 2466 O O   . ILE A 1 327 ? 2.845   25.146  39.241  1.00 89.95 327 A 1 
ATOM 2467 C CB  . ILE A 1 327 ? 3.631   26.572  42.197  1.00 89.77 327 A 1 
ATOM 2468 C CG1 . ILE A 1 327 ? 3.353   27.881  42.978  1.00 86.04 327 A 1 
ATOM 2469 C CG2 . ILE A 1 327 ? 4.890   26.729  41.320  1.00 84.47 327 A 1 
ATOM 2470 C CD1 . ILE A 1 327 ? 4.435   28.253  43.993  1.00 76.15 327 A 1 
ATOM 2471 N N   . LEU A 1 328 ? 2.632   23.777  41.007  1.00 91.22 328 A 1 
ATOM 2472 C CA  . LEU A 1 328 ? 2.820   22.544  40.237  1.00 91.12 328 A 1 
ATOM 2473 C C   . LEU A 1 328 ? 1.768   22.417  39.125  1.00 91.67 328 A 1 
ATOM 2474 O O   . LEU A 1 328 ? 2.128   22.202  37.970  1.00 91.61 328 A 1 
ATOM 2475 C CB  . LEU A 1 328 ? 2.828   21.350  41.206  1.00 92.02 328 A 1 
ATOM 2476 C CG  . LEU A 1 328 ? 3.153   19.996  40.540  1.00 89.68 328 A 1 
ATOM 2477 C CD1 . LEU A 1 328 ? 3.856   19.082  41.543  1.00 81.71 328 A 1 
ATOM 2478 C CD2 . LEU A 1 328 ? 1.900   19.256  40.059  1.00 84.06 328 A 1 
ATOM 2479 N N   . LEU A 1 329 ? 0.490   22.613  39.445  1.00 91.49 329 A 1 
ATOM 2480 C CA  . LEU A 1 329 ? -0.594  22.558  38.458  1.00 91.15 329 A 1 
ATOM 2481 C C   . LEU A 1 329 ? -0.470  23.659  37.401  1.00 91.04 329 A 1 
ATOM 2482 O O   . LEU A 1 329 ? -0.777  23.415  36.236  1.00 89.40 329 A 1 
ATOM 2483 C CB  . LEU A 1 329 ? -1.950  22.652  39.178  1.00 90.96 329 A 1 
ATOM 2484 C CG  . LEU A 1 329 ? -2.351  21.387  39.961  1.00 85.55 329 A 1 
ATOM 2485 C CD1 . LEU A 1 329 ? -3.610  21.673  40.777  1.00 77.47 329 A 1 
ATOM 2486 C CD2 . LEU A 1 329 ? -2.639  20.204  39.033  1.00 76.89 329 A 1 
ATOM 2487 N N   . GLN A 1 330 ? 0.022   24.849  37.763  1.00 90.43 330 A 1 
ATOM 2488 C CA  . GLN A 1 330 ? 0.249   25.933  36.810  1.00 89.58 330 A 1 
ATOM 2489 C C   . GLN A 1 330 ? 1.306   25.554  35.765  1.00 90.38 330 A 1 
ATOM 2490 O O   . GLN A 1 330 ? 1.033   25.644  34.570  1.00 88.88 330 A 1 
ATOM 2491 C CB  . GLN A 1 330 ? 0.618   27.227  37.555  1.00 87.66 330 A 1 
ATOM 2492 C CG  . GLN A 1 330 ? 0.766   28.395  36.573  1.00 78.14 330 A 1 
ATOM 2493 C CD  . GLN A 1 330 ? 1.208   29.707  37.215  1.00 78.40 330 A 1 
ATOM 2494 O OE1 . GLN A 1 330 ? 1.203   29.930  38.415  1.00 72.19 330 A 1 
ATOM 2495 N NE2 . GLN A 1 330 ? 1.610   30.655  36.395  1.00 70.05 330 A 1 
ATOM 2496 N N   . PHE A 1 331 ? 2.492   25.103  36.191  1.00 88.28 331 A 1 
ATOM 2497 C CA  . PHE A 1 331 ? 3.555   24.713  35.256  1.00 88.09 331 A 1 
ATOM 2498 C C   . PHE A 1 331 ? 3.191   23.461  34.452  1.00 89.65 331 A 1 
ATOM 2499 O O   . PHE A 1 331 ? 3.514   23.374  33.266  1.00 88.44 331 A 1 
ATOM 2500 C CB  . PHE A 1 331 ? 4.876   24.531  36.016  1.00 87.93 331 A 1 
ATOM 2501 C CG  . PHE A 1 331 ? 5.602   25.837  36.272  1.00 87.63 331 A 1 
ATOM 2502 C CD1 . PHE A 1 331 ? 6.383   26.406  35.250  1.00 82.55 331 A 1 
ATOM 2503 C CD2 . PHE A 1 331 ? 5.491   26.494  37.507  1.00 83.90 331 A 1 
ATOM 2504 C CE1 . PHE A 1 331 ? 7.044   27.631  35.456  1.00 82.03 331 A 1 
ATOM 2505 C CE2 . PHE A 1 331 ? 6.146   27.722  37.716  1.00 82.25 331 A 1 
ATOM 2506 C CZ  . PHE A 1 331 ? 6.920   28.288  36.689  1.00 83.43 331 A 1 
ATOM 2507 N N   . LEU A 1 332 ? 2.465   22.524  35.057  1.00 91.40 332 A 1 
ATOM 2508 C CA  . LEU A 1 332 ? 1.978   21.334  34.361  1.00 91.23 332 A 1 
ATOM 2509 C C   . LEU A 1 332 ? 0.938   21.683  33.286  1.00 91.50 332 A 1 
ATOM 2510 O O   . LEU A 1 332 ? 1.011   21.178  32.169  1.00 90.09 332 A 1 
ATOM 2511 C CB  . LEU A 1 332 ? 1.398   20.365  35.404  1.00 91.08 332 A 1 
ATOM 2512 C CG  . LEU A 1 332 ? 1.132   18.957  34.850  1.00 85.40 332 A 1 
ATOM 2513 C CD1 . LEU A 1 332 ? 2.448   18.228  34.562  1.00 78.40 332 A 1 
ATOM 2514 C CD2 . LEU A 1 332 ? 0.350   18.144  35.877  1.00 78.89 332 A 1 
ATOM 2515 N N   . SER A 1 333 ? 0.001   22.581  33.591  1.00 90.97 333 A 1 
ATOM 2516 C CA  . SER A 1 333 ? -0.974  23.055  32.600  1.00 89.92 333 A 1 
ATOM 2517 C C   . SER A 1 333 ? -0.317  23.894  31.501  1.00 89.44 333 A 1 
ATOM 2518 O O   . SER A 1 333 ? -0.686  23.750  30.336  1.00 87.24 333 A 1 
ATOM 2519 C CB  . SER A 1 333 ? -2.128  23.812  33.263  1.00 89.16 333 A 1 
ATOM 2520 O OG  . SER A 1 333 ? -1.682  24.927  33.990  1.00 76.23 333 A 1 
ATOM 2521 N N   . GLU A 1 334 ? 0.709   24.706  31.825  1.00 90.43 334 A 1 
ATOM 2522 C CA  . GLU A 1 334 ? 1.487   25.468  30.843  1.00 89.43 334 A 1 
ATOM 2523 C C   . GLU A 1 334 ? 2.206   24.530  29.861  1.00 89.80 334 A 1 
ATOM 2524 O O   . GLU A 1 334 ? 2.095   24.721  28.651  1.00 87.72 334 A 1 
ATOM 2525 C CB  . GLU A 1 334 ? 2.449   26.435  31.579  1.00 87.92 334 A 1 
ATOM 2526 C CG  . GLU A 1 334 ? 3.171   27.440  30.654  1.00 79.29 334 A 1 
ATOM 2527 C CD  . GLU A 1 334 ? 3.952   28.558  31.403  1.00 78.68 334 A 1 
ATOM 2528 O OE1 . GLU A 1 334 ? 4.584   29.420  30.734  1.00 71.30 334 A 1 
ATOM 2529 O OE2 . GLU A 1 334 ? 3.914   28.641  32.651  1.00 72.65 334 A 1 
ATOM 2530 N N   . SER A 1 335 ? 2.860   23.463  30.348  1.00 90.79 335 A 1 
ATOM 2531 C CA  . SER A 1 335 ? 3.518   22.470  29.485  1.00 90.28 335 A 1 
ATOM 2532 C C   . SER A 1 335 ? 2.529   21.682  28.621  1.00 90.51 335 A 1 
ATOM 2533 O O   . SER A 1 335 ? 2.783   21.475  27.433  1.00 88.49 335 A 1 
ATOM 2534 C CB  . SER A 1 335 ? 4.387   21.510  30.305  1.00 89.88 335 A 1 
ATOM 2535 O OG  . SER A 1 335 ? 3.631   20.690  31.161  1.00 77.91 335 A 1 
ATOM 2536 N N   . MET A 1 336 ? 1.379   21.305  29.173  1.00 92.01 336 A 1 
ATOM 2537 C CA  . MET A 1 336 ? 0.317   20.617  28.434  1.00 91.58 336 A 1 
ATOM 2538 C C   . MET A 1 336 ? -0.261  21.497  27.317  1.00 91.82 336 A 1 
ATOM 2539 O O   . MET A 1 336 ? -0.420  21.033  26.187  1.00 90.29 336 A 1 
ATOM 2540 C CB  . MET A 1 336 ? -0.770  20.180  29.422  1.00 90.76 336 A 1 
ATOM 2541 C CG  . MET A 1 336 ? -1.931  19.453  28.742  1.00 80.78 336 A 1 
ATOM 2542 S SD  . MET A 1 336 ? -3.289  19.051  29.868  1.00 76.12 336 A 1 
ATOM 2543 C CE  . MET A 1 336 ? -4.550  18.584  28.653  1.00 63.47 336 A 1 
ATOM 2544 N N   . ILE A 1 337 ? -0.545  22.780  27.597  1.00 89.85 337 A 1 
ATOM 2545 C CA  . ILE A 1 337 ? -1.073  23.726  26.601  1.00 88.96 337 A 1 
ATOM 2546 C C   . ILE A 1 337 ? -0.040  23.977  25.496  1.00 89.23 337 A 1 
ATOM 2547 O O   . ILE A 1 337 ? -0.394  23.942  24.318  1.00 88.10 337 A 1 
ATOM 2548 C CB  . ILE A 1 337 ? -1.530  25.042  27.275  1.00 87.73 337 A 1 
ATOM 2549 C CG1 . ILE A 1 337 ? -2.770  24.796  28.166  1.00 83.24 337 A 1 
ATOM 2550 C CG2 . ILE A 1 337 ? -1.867  26.120  26.224  1.00 82.03 337 A 1 
ATOM 2551 C CD1 . ILE A 1 337 ? -3.061  25.946  29.144  1.00 74.21 337 A 1 
ATOM 2552 N N   . LEU A 1 338 ? 1.243   24.176  25.851  1.00 88.16 338 A 1 
ATOM 2553 C CA  . LEU A 1 338 ? 2.323   24.337  24.871  1.00 87.26 338 A 1 
ATOM 2554 C C   . LEU A 1 338 ? 2.470   23.103  23.979  1.00 88.55 338 A 1 
ATOM 2555 O O   . LEU A 1 338 ? 2.649   23.235  22.765  1.00 87.09 338 A 1 
ATOM 2556 C CB  . LEU A 1 338 ? 3.643   24.621  25.609  1.00 85.87 338 A 1 
ATOM 2557 C CG  . LEU A 1 338 ? 3.752   26.052  26.163  1.00 78.23 338 A 1 
ATOM 2558 C CD1 . LEU A 1 338 ? 4.964   26.158  27.089  1.00 72.03 338 A 1 
ATOM 2559 C CD2 . LEU A 1 338 ? 3.928   27.066  25.031  1.00 71.39 338 A 1 
ATOM 2560 N N   . SER A 1 339 ? 2.349   21.910  24.562  1.00 91.26 339 A 1 
ATOM 2561 C CA  . SER A 1 339 ? 2.383   20.644  23.829  1.00 90.80 339 A 1 
ATOM 2562 C C   . SER A 1 339 ? 1.208   20.508  22.857  1.00 91.14 339 A 1 
ATOM 2563 O O   . SER A 1 339 ? 1.409   20.217  21.680  1.00 89.44 339 A 1 
ATOM 2564 C CB  . SER A 1 339 ? 2.403   19.487  24.820  1.00 90.27 339 A 1 
ATOM 2565 O OG  . SER A 1 339 ? 2.694   18.295  24.137  1.00 77.04 339 A 1 
ATOM 2566 N N   . LEU A 1 340 ? -0.009  20.819  23.301  1.00 91.52 340 A 1 
ATOM 2567 C CA  . LEU A 1 340 ? -1.200  20.817  22.448  1.00 91.30 340 A 1 
ATOM 2568 C C   . LEU A 1 340 ? -1.103  21.841  21.313  1.00 91.91 340 A 1 
ATOM 2569 O O   . LEU A 1 340 ? -1.423  21.511  20.174  1.00 90.79 340 A 1 
ATOM 2570 C CB  . LEU A 1 340 ? -2.441  21.090  23.312  1.00 91.01 340 A 1 
ATOM 2571 C CG  . LEU A 1 340 ? -3.026  19.820  23.949  1.00 84.76 340 A 1 
ATOM 2572 C CD1 . LEU A 1 340 ? -3.996  20.207  25.068  1.00 79.16 340 A 1 
ATOM 2573 C CD2 . LEU A 1 340 ? -3.789  18.994  22.919  1.00 77.96 340 A 1 
ATOM 2574 N N   . MET A 1 341 ? -0.614  23.060  21.580  1.00 90.50 341 A 1 
ATOM 2575 C CA  . MET A 1 341 ? -0.383  24.064  20.539  1.00 89.50 341 A 1 
ATOM 2576 C C   . MET A 1 341 ? 0.630   23.573  19.501  1.00 91.00 341 A 1 
ATOM 2577 O O   . MET A 1 341 ? 0.396   23.717  18.303  1.00 89.86 341 A 1 
ATOM 2578 C CB  . MET A 1 341 ? 0.107   25.378  21.156  1.00 86.90 341 A 1 
ATOM 2579 C CG  . MET A 1 341 ? -1.005  26.146  21.875  1.00 78.03 341 A 1 
ATOM 2580 S SD  . MET A 1 341 ? -0.477  27.734  22.590  1.00 69.68 341 A 1 
ATOM 2581 C CE  . MET A 1 341 ? -0.148  28.688  21.082  1.00 59.44 341 A 1 
ATOM 2582 N N   . GLY A 1 342 ? 1.733   22.955  19.945  1.00 88.46 342 A 1 
ATOM 2583 C CA  . GLY A 1 342 ? 2.704   22.307  19.063  1.00 87.32 342 A 1 
ATOM 2584 C C   . GLY A 1 342 ? 2.080   21.182  18.242  1.00 89.02 342 A 1 
ATOM 2585 O O   . GLY A 1 342 ? 2.296   21.107  17.036  1.00 87.75 342 A 1 
ATOM 2586 N N   . GLY A 1 343 ? 1.233   20.353  18.866  1.00 90.73 343 A 1 
ATOM 2587 C CA  . GLY A 1 343 ? 0.485   19.298  18.186  1.00 89.75 343 A 1 
ATOM 2588 C C   . GLY A 1 343 ? -0.427  19.838  17.083  1.00 91.44 343 A 1 
ATOM 2589 O O   . GLY A 1 343 ? -0.371  19.352  15.960  1.00 91.01 343 A 1 
ATOM 2590 N N   . ILE A 1 344 ? -1.203  20.896  17.349  1.00 93.75 344 A 1 
ATOM 2591 C CA  . ILE A 1 344 ? -2.089  21.533  16.359  1.00 93.46 344 A 1 
ATOM 2592 C C   . ILE A 1 344 ? -1.286  22.100  15.180  1.00 93.89 344 A 1 
ATOM 2593 O O   . ILE A 1 344 ? -1.663  21.899  14.022  1.00 92.96 344 A 1 
ATOM 2594 C CB  . ILE A 1 344 ? -2.957  22.624  17.030  1.00 92.32 344 A 1 
ATOM 2595 C CG1 . ILE A 1 344 ? -3.958  21.983  18.018  1.00 86.58 344 A 1 
ATOM 2596 C CG2 . ILE A 1 344 ? -3.729  23.456  15.980  1.00 84.63 344 A 1 
ATOM 2597 C CD1 . ILE A 1 344 ? -4.610  22.990  18.978  1.00 75.98 344 A 1 
ATOM 2598 N N   . LEU A 1 345 ? -0.157  22.771  15.447  1.00 92.61 345 A 1 
ATOM 2599 C CA  . LEU A 1 345 ? 0.733   23.259  14.391  1.00 92.28 345 A 1 
ATOM 2600 C C   . LEU A 1 345 ? 1.357   22.103  13.595  1.00 93.14 345 A 1 
ATOM 2601 O O   . LEU A 1 345 ? 1.444   22.184  12.370  1.00 92.07 345 A 1 
ATOM 2602 C CB  . LEU A 1 345 ? 1.818   24.155  15.004  1.00 91.10 345 A 1 
ATOM 2603 C CG  . LEU A 1 345 ? 1.316   25.522  15.504  1.00 83.95 345 A 1 
ATOM 2604 C CD1 . LEU A 1 345 ? 2.446   26.246  16.243  1.00 75.62 345 A 1 
ATOM 2605 C CD2 . LEU A 1 345 ? 0.853   26.420  14.355  1.00 73.60 345 A 1 
ATOM 2606 N N   . GLY A 1 346 ? 1.737   21.012  14.264  1.00 91.54 346 A 1 
ATOM 2607 C CA  . GLY A 1 346 ? 2.229   19.787  13.632  1.00 90.54 346 A 1 
ATOM 2608 C C   . GLY A 1 346 ? 1.196   19.151  12.702  1.00 92.13 346 A 1 
ATOM 2609 O O   . GLY A 1 346 ? 1.526   18.801  11.570  1.00 91.69 346 A 1 
ATOM 2610 N N   . ILE A 1 347 ? -0.072  19.085  13.119  1.00 94.07 347 A 1 
ATOM 2611 C CA  . ILE A 1 347 ? -1.195  18.618  12.289  1.00 93.91 347 A 1 
ATOM 2612 C C   . ILE A 1 347 ? -1.362  19.517  11.059  1.00 94.49 347 A 1 
ATOM 2613 O O   . ILE A 1 347 ? -1.508  19.014  9.942   1.00 93.82 347 A 1 
ATOM 2614 C CB  . ILE A 1 347 ? -2.501  18.562  13.117  1.00 93.78 347 A 1 
ATOM 2615 C CG1 . ILE A 1 347 ? -2.417  17.498  14.236  1.00 90.80 347 A 1 
ATOM 2616 C CG2 . ILE A 1 347 ? -3.715  18.255  12.217  1.00 90.26 347 A 1 
ATOM 2617 C CD1 . ILE A 1 347 ? -3.438  17.713  15.369  1.00 84.04 347 A 1 
ATOM 2618 N N   . GLY A 1 348 ? -1.296  20.847  11.234  1.00 94.43 348 A 1 
ATOM 2619 C CA  . GLY A 1 348 ? -1.377  21.799  10.126  1.00 93.54 348 A 1 
ATOM 2620 C C   . GLY A 1 348 ? -0.253  21.615  9.100   1.00 94.48 348 A 1 
ATOM 2621 O O   . GLY A 1 348 ? -0.513  21.569  7.896   1.00 93.96 348 A 1 
ATOM 2622 N N   . LEU A 1 349 ? 0.990   21.439  9.573   1.00 94.88 349 A 1 
ATOM 2623 C CA  . LEU A 1 349 ? 2.139   21.144  8.712   1.00 94.19 349 A 1 
ATOM 2624 C C   . LEU A 1 349 ? 2.008   19.792  8.012   1.00 94.97 349 A 1 
ATOM 2625 O O   . LEU A 1 349 ? 2.303   19.703  6.822   1.00 94.24 349 A 1 
ATOM 2626 C CB  . LEU A 1 349 ? 3.440   21.190  9.532   1.00 92.84 349 A 1 
ATOM 2627 C CG  . LEU A 1 349 ? 3.940   22.609  9.847   1.00 83.71 349 A 1 
ATOM 2628 C CD1 . LEU A 1 349 ? 5.154   22.514  10.770  1.00 75.99 349 A 1 
ATOM 2629 C CD2 . LEU A 1 349 ? 4.380   23.363  8.590   1.00 73.50 349 A 1 
ATOM 2630 N N   . ALA A 1 350 ? 1.521   18.765  8.704   1.00 94.54 350 A 1 
ATOM 2631 C CA  . ALA A 1 350 ? 1.287   17.454  8.110   1.00 93.89 350 A 1 
ATOM 2632 C C   . ALA A 1 350 ? 0.216   17.502  7.010   1.00 94.72 350 A 1 
ATOM 2633 O O   . ALA A 1 350 ? 0.404   16.922  5.946   1.00 94.04 350 A 1 
ATOM 2634 C CB  . ALA A 1 350 ? 0.913   16.477  9.221   1.00 93.41 350 A 1 
ATOM 2635 N N   . ALA A 1 351 ? -0.872  18.253  7.216   1.00 95.33 351 A 1 
ATOM 2636 C CA  . ALA A 1 351 ? -1.900  18.448  6.199   1.00 94.78 351 A 1 
ATOM 2637 C C   . ALA A 1 351 ? -1.361  19.194  4.964   1.00 95.33 351 A 1 
ATOM 2638 O O   . ALA A 1 351 ? -1.681  18.833  3.830   1.00 94.37 351 A 1 
ATOM 2639 C CB  . ALA A 1 351 ? -3.075  19.194  6.837   1.00 94.48 351 A 1 
ATOM 2640 N N   . LEU A 1 352 ? -0.506  20.208  5.172   1.00 94.79 352 A 1 
ATOM 2641 C CA  . LEU A 1 352 ? 0.157   20.926  4.082   1.00 94.67 352 A 1 
ATOM 2642 C C   . LEU A 1 352 ? 1.132   20.012  3.330   1.00 95.21 352 A 1 
ATOM 2643 O O   . LEU A 1 352 ? 1.079   19.951  2.102   1.00 95.10 352 A 1 
ATOM 2644 C CB  . LEU A 1 352 ? 0.816   22.190  4.656   1.00 94.94 352 A 1 
ATOM 2645 C CG  . LEU A 1 352 ? 1.361   23.169  3.593   1.00 85.67 352 A 1 
ATOM 2646 C CD1 . LEU A 1 352 ? 1.435   24.576  4.194   1.00 78.85 352 A 1 
ATOM 2647 C CD2 . LEU A 1 352 ? 2.773   22.815  3.122   1.00 78.32 352 A 1 
ATOM 2648 N N   . ALA A 1 353 ? 1.962   19.255  4.047   1.00 95.51 353 A 1 
ATOM 2649 C CA  . ALA A 1 353 ? 2.877   18.286  3.455   1.00 94.84 353 A 1 
ATOM 2650 C C   . ALA A 1 353 ? 2.128   17.204  2.664   1.00 95.28 353 A 1 
ATOM 2651 O O   . ALA A 1 353 ? 2.505   16.913  1.535   1.00 94.11 353 A 1 
ATOM 2652 C CB  . ALA A 1 353 ? 3.741   17.687  4.566   1.00 94.05 353 A 1 
ATOM 2653 N N   . GLY A 1 354 ? 1.018   16.677  3.197   1.00 95.03 354 A 1 
ATOM 2654 C CA  . GLY A 1 354 ? 0.171   15.716  2.495   1.00 94.26 354 A 1 
ATOM 2655 C C   . GLY A 1 354 ? -0.397  16.269  1.184   1.00 94.74 354 A 1 
ATOM 2656 O O   . GLY A 1 354 ? -0.380  15.578  0.168   1.00 93.53 354 A 1 
ATOM 2657 N N   . ARG A 1 355 ? -0.816  17.543  1.153   1.00 95.35 355 A 1 
ATOM 2658 C CA  . ARG A 1 355 ? -1.241  18.211  -0.093  1.00 94.36 355 A 1 
ATOM 2659 C C   . ARG A 1 355 ? -0.098  18.368  -1.096  1.00 95.11 355 A 1 
ATOM 2660 O O   . ARG A 1 355 ? -0.313  18.146  -2.281  1.00 93.36 355 A 1 
ATOM 2661 C CB  . ARG A 1 355 ? -1.861  19.583  0.202   1.00 94.33 355 A 1 
ATOM 2662 C CG  . ARG A 1 355 ? -3.269  19.472  0.790   1.00 84.69 355 A 1 
ATOM 2663 C CD  . ARG A 1 355 ? -3.851  20.875  0.983   1.00 80.54 355 A 1 
ATOM 2664 N NE  . ARG A 1 355 ? -5.229  20.825  1.506   1.00 72.39 355 A 1 
ATOM 2665 C CZ  . ARG A 1 355 ? -6.015  21.866  1.722   1.00 65.16 355 A 1 
ATOM 2666 N NH1 . ARG A 1 355 ? -5.631  23.088  1.491   1.00 59.24 355 A 1 
ATOM 2667 N NH2 . ARG A 1 355 ? -7.227  21.692  2.184   1.00 57.32 355 A 1 
ATOM 2668 N N   . LEU A 1 356 ? 1.104   18.728  -0.642  1.00 95.02 356 A 1 
ATOM 2669 C CA  . LEU A 1 356 ? 2.280   18.822  -1.515  1.00 94.57 356 A 1 
ATOM 2670 C C   . LEU A 1 356 ? 2.669   17.453  -2.092  1.00 94.42 356 A 1 
ATOM 2671 O O   . LEU A 1 356 ? 2.950   17.352  -3.282  1.00 93.58 356 A 1 
ATOM 2672 C CB  . LEU A 1 356 ? 3.460   19.440  -0.747  1.00 95.01 356 A 1 
ATOM 2673 C CG  . LEU A 1 356 ? 3.315   20.940  -0.430  1.00 90.46 356 A 1 
ATOM 2674 C CD1 . LEU A 1 356 ? 4.505   21.389  0.419   1.00 81.99 356 A 1 
ATOM 2675 C CD2 . LEU A 1 356 ? 3.284   21.805  -1.693  1.00 82.33 356 A 1 
ATOM 2676 N N   . LEU A 1 357 ? 2.628   16.393  -1.280  1.00 94.75 357 A 1 
ATOM 2677 C CA  . LEU A 1 357 ? 2.896   15.024  -1.733  1.00 92.64 357 A 1 
ATOM 2678 C C   . LEU A 1 357 ? 1.857   14.550  -2.760  1.00 92.22 357 A 1 
ATOM 2679 O O   . LEU A 1 357 ? 2.228   13.948  -3.766  1.00 90.61 357 A 1 
ATOM 2680 C CB  . LEU A 1 357 ? 2.945   14.092  -0.512  1.00 92.21 357 A 1 
ATOM 2681 C CG  . LEU A 1 357 ? 4.177   14.299  0.391   1.00 90.45 357 A 1 
ATOM 2682 C CD1 . LEU A 1 357 ? 4.000   13.500  1.682   1.00 84.36 357 A 1 
ATOM 2683 C CD2 . LEU A 1 357 ? 5.474   13.844  -0.277  1.00 82.95 357 A 1 
ATOM 2684 N N   . ALA A 1 358 ? 0.584   14.906  -2.573  1.00 93.18 358 A 1 
ATOM 2685 C CA  . ALA A 1 358 ? -0.473  14.603  -3.539  1.00 90.76 358 A 1 
ATOM 2686 C C   . ALA A 1 358 ? -0.231  15.263  -4.911  1.00 90.67 358 A 1 
ATOM 2687 O O   . ALA A 1 358 ? -0.490  14.641  -5.941  1.00 88.40 358 A 1 
ATOM 2688 C CB  . ALA A 1 358 ? -1.821  15.014  -2.935  1.00 90.19 358 A 1 
ATOM 2689 N N   . LEU A 1 359 ? 0.343   16.478  -4.955  1.00 94.28 359 A 1 
ATOM 2690 C CA  . LEU A 1 359 ? 0.740   17.132  -6.217  1.00 92.79 359 A 1 
ATOM 2691 C C   . LEU A 1 359 ? 1.842   16.360  -6.957  1.00 91.83 359 A 1 
ATOM 2692 O O   . LEU A 1 359 ? 1.888   16.379  -8.186  1.00 88.96 359 A 1 
ATOM 2693 C CB  . LEU A 1 359 ? 1.208   18.576  -5.954  1.00 93.67 359 A 1 
ATOM 2694 C CG  . LEU A 1 359 ? 0.122   19.549  -5.467  1.00 90.04 359 A 1 
ATOM 2695 C CD1 . LEU A 1 359 ? 0.763   20.881  -5.074  1.00 81.35 359 A 1 
ATOM 2696 C CD2 . LEU A 1 359 ? -0.924  19.828  -6.551  1.00 81.63 359 A 1 
ATOM 2697 N N   . VAL A 1 360 ? 2.707   15.654  -6.222  1.00 91.92 360 A 1 
ATOM 2698 C CA  . VAL A 1 360 ? 3.778   14.793  -6.772  1.00 89.18 360 A 1 
ATOM 2699 C C   . VAL A 1 360 ? 3.270   13.358  -7.025  1.00 86.91 360 A 1 
ATOM 2700 O O   . VAL A 1 360 ? 4.050   12.450  -7.277  1.00 83.51 360 A 1 
ATOM 2701 C CB  . VAL A 1 360 ? 5.047   14.881  -5.884  1.00 89.88 360 A 1 
ATOM 2702 C CG1 . VAL A 1 360 ? 6.297   14.256  -6.516  1.00 84.24 360 A 1 
ATOM 2703 C CG2 . VAL A 1 360 ? 5.432   16.342  -5.609  1.00 82.29 360 A 1 
ATOM 2704 N N   . LYS A 1 361 ? 1.947   13.138  -7.003  1.00 86.44 361 A 1 
ATOM 2705 C CA  . LYS A 1 361 ? 1.285   11.839  -7.204  1.00 83.70 361 A 1 
ATOM 2706 C C   . LYS A 1 361 ? 1.650   10.761  -6.167  1.00 84.67 361 A 1 
ATOM 2707 O O   . LYS A 1 361 ? 1.473   9.573   -6.427  1.00 82.03 361 A 1 
ATOM 2708 C CB  . LYS A 1 361 ? 1.465   11.325  -8.646  1.00 81.21 361 A 1 
ATOM 2709 C CG  . LYS A 1 361 ? 0.988   12.291  -9.740  1.00 76.37 361 A 1 
ATOM 2710 C CD  . LYS A 1 361 ? 1.159   11.620  -11.111 1.00 71.68 361 A 1 
ATOM 2711 C CE  . LYS A 1 361 ? 0.630   12.514  -12.235 1.00 67.11 361 A 1 
ATOM 2712 N NZ  . LYS A 1 361 ? 0.750   11.850  -13.561 1.00 59.64 361 A 1 
ATOM 2713 N N   . ILE A 1 362 ? 2.126   11.154  -4.985  1.00 88.38 362 A 1 
ATOM 2714 C CA  . ILE A 1 362 ? 2.338   10.228  -3.868  1.00 89.09 362 A 1 
ATOM 2715 C C   . ILE A 1 362 ? 1.008   10.089  -3.113  1.00 89.59 362 A 1 
ATOM 2716 O O   . ILE A 1 362 ? 0.491   11.093  -2.613  1.00 88.25 362 A 1 
ATOM 2717 C CB  . ILE A 1 362 ? 3.497   10.689  -2.959  1.00 88.84 362 A 1 
ATOM 2718 C CG1 . ILE A 1 362 ? 4.813   10.756  -3.773  1.00 85.20 362 A 1 
ATOM 2719 C CG2 . ILE A 1 362 ? 3.644   9.734   -1.761  1.00 83.68 362 A 1 
ATOM 2720 C CD1 . ILE A 1 362 ? 5.996   11.370  -3.013  1.00 77.97 362 A 1 
ATOM 2721 N N   . PRO A 1 363 ? 0.427   8.871   -3.022  1.00 87.53 363 A 1 
ATOM 2722 C CA  . PRO A 1 363 ? -0.854  8.676   -2.361  1.00 87.01 363 A 1 
ATOM 2723 C C   . PRO A 1 363 ? -0.712  8.908   -0.854  1.00 88.90 363 A 1 
ATOM 2724 O O   . PRO A 1 363 ? 0.114   8.288   -0.186  1.00 86.69 363 A 1 
ATOM 2725 C CB  . PRO A 1 363 ? -1.280  7.245   -2.711  1.00 83.73 363 A 1 
ATOM 2726 C CG  . PRO A 1 363 ? 0.047   6.520   -2.941  1.00 80.96 363 A 1 
ATOM 2727 C CD  . PRO A 1 363 ? 0.940   7.607   -3.535  1.00 82.94 363 A 1 
ATOM 2728 N N   . THR A 1 364 ? -1.526  9.810   -0.315  1.00 91.72 364 A 1 
ATOM 2729 C CA  . THR A 1 364 ? -1.555  10.125  1.117   1.00 92.35 364 A 1 
ATOM 2730 C C   . THR A 1 364 ? -2.992  10.123  1.617   1.00 92.32 364 A 1 
ATOM 2731 O O   . THR A 1 364 ? -3.847  10.779  1.028   1.00 89.87 364 A 1 
ATOM 2732 C CB  . THR A 1 364 ? -0.897  11.478  1.443   1.00 91.68 364 A 1 
ATOM 2733 O OG1 . THR A 1 364 ? -1.517  12.542  0.750   1.00 82.36 364 A 1 
ATOM 2734 C CG2 . THR A 1 364 ? 0.587   11.510  1.088   1.00 81.86 364 A 1 
ATOM 2735 N N   . ALA A 1 365 ? -3.249  9.428   2.718   1.00 91.66 365 A 1 
ATOM 2736 C CA  . ALA A 1 365 ? -4.555  9.391   3.366   1.00 91.81 365 A 1 
ATOM 2737 C C   . ALA A 1 365 ? -4.401  9.772   4.841   1.00 92.15 365 A 1 
ATOM 2738 O O   . ALA A 1 365 ? -3.777  9.055   5.617   1.00 88.96 365 A 1 
ATOM 2739 C CB  . ALA A 1 365 ? -5.174  8.002   3.172   1.00 90.53 365 A 1 
ATOM 2740 N N   . ILE A 1 366 ? -4.949  10.925  5.227   1.00 93.86 366 A 1 
ATOM 2741 C CA  . ILE A 1 366 ? -4.905  11.378  6.621   1.00 93.55 366 A 1 
ATOM 2742 C C   . ILE A 1 366 ? -6.137  10.829  7.336   1.00 93.13 366 A 1 
ATOM 2743 O O   . ILE A 1 366 ? -7.254  11.296  7.110   1.00 90.48 366 A 1 
ATOM 2744 C CB  . ILE A 1 366 ? -4.780  12.914  6.734   1.00 92.46 366 A 1 
ATOM 2745 C CG1 . ILE A 1 366 ? -3.503  13.409  6.012   1.00 87.39 366 A 1 
ATOM 2746 C CG2 . ILE A 1 366 ? -4.758  13.329  8.219   1.00 84.91 366 A 1 
ATOM 2747 C CD1 . ILE A 1 366 ? -3.330  14.940  6.006   1.00 78.71 366 A 1 
ATOM 2748 N N   . ASN A 1 367 ? -5.930  9.872   8.223   1.00 91.34 367 A 1 
ATOM 2749 C CA  . ASN A 1 367 ? -6.983  9.293   9.042   1.00 90.70 367 A 1 
ATOM 2750 C C   . ASN A 1 367 ? -7.257  10.168  10.282  1.00 92.17 367 A 1 
ATOM 2751 O O   . ASN A 1 367 ? -6.355  10.357  11.107  1.00 91.32 367 A 1 
ATOM 2752 C CB  . ASN A 1 367 ? -6.563  7.863   9.391   1.00 88.72 367 A 1 
ATOM 2753 C CG  . ASN A 1 367 ? -7.637  7.053   10.077  1.00 85.46 367 A 1 
ATOM 2754 O OD1 . ASN A 1 367 ? -8.539  7.564   10.744  1.00 79.01 367 A 1 
ATOM 2755 N ND2 . ASN A 1 367 ? -7.543  5.750   9.949   1.00 78.74 367 A 1 
ATOM 2756 N N   . PRO A 1 368 ? -8.493  10.672  10.481  1.00 92.76 368 A 1 
ATOM 2757 C CA  . PRO A 1 368 ? -8.841  11.499  11.637  1.00 93.08 368 A 1 
ATOM 2758 C C   . PRO A 1 368 ? -8.592  10.821  12.991  1.00 94.05 368 A 1 
ATOM 2759 O O   . PRO A 1 368 ? -8.256  11.493  13.966  1.00 92.94 368 A 1 
ATOM 2760 C CB  . PRO A 1 368 ? -10.327 11.826  11.472  1.00 92.12 368 A 1 
ATOM 2761 C CG  . PRO A 1 368 ? -10.562 11.712  9.966   1.00 89.83 368 A 1 
ATOM 2762 C CD  . PRO A 1 368 ? -9.621  10.586  9.563   1.00 91.19 368 A 1 
ATOM 2763 N N   . VAL A 1 369 ? -8.721  9.496   13.067  1.00 92.74 369 A 1 
ATOM 2764 C CA  . VAL A 1 369 ? -8.481  8.721   14.294  1.00 92.56 369 A 1 
ATOM 2765 C C   . VAL A 1 369 ? -7.014  8.806   14.702  1.00 93.10 369 A 1 
ATOM 2766 O O   . VAL A 1 369 ? -6.706  9.055   15.868  1.00 92.27 369 A 1 
ATOM 2767 C CB  . VAL A 1 369 ? -8.915  7.254   14.114  1.00 92.15 369 A 1 
ATOM 2768 C CG1 . VAL A 1 369 ? -8.670  6.427   15.381  1.00 86.80 369 A 1 
ATOM 2769 C CG2 . VAL A 1 369 ? -10.412 7.159   13.773  1.00 85.34 369 A 1 
ATOM 2770 N N   . ILE A 1 370 ? -6.094  8.690   13.743  1.00 91.43 370 A 1 
ATOM 2771 C CA  . ILE A 1 370 ? -4.650  8.778   13.990  1.00 90.69 370 A 1 
ATOM 2772 C C   . ILE A 1 370 ? -4.264  10.189  14.409  1.00 91.69 370 A 1 
ATOM 2773 O O   . ILE A 1 370 ? -3.475  10.360  15.339  1.00 90.69 370 A 1 
ATOM 2774 C CB  . ILE A 1 370 ? -3.876  8.312   12.744  1.00 89.33 370 A 1 
ATOM 2775 C CG1 . ILE A 1 370 ? -4.154  6.807   12.555  1.00 83.10 370 A 1 
ATOM 2776 C CG2 . ILE A 1 370 ? -2.364  8.576   12.881  1.00 80.63 370 A 1 
ATOM 2777 C CD1 . ILE A 1 370 ? -3.732  6.292   11.186  1.00 70.58 370 A 1 
ATOM 2778 N N   . VAL A 1 371 ? -4.866  11.211  13.792  1.00 92.11 371 A 1 
ATOM 2779 C CA  . VAL A 1 371 ? -4.676  12.609  14.194  1.00 92.40 371 A 1 
ATOM 2780 C C   . VAL A 1 371 ? -5.111  12.824  15.647  1.00 93.30 371 A 1 
ATOM 2781 O O   . VAL A 1 371 ? -4.389  13.455  16.418  1.00 92.73 371 A 1 
ATOM 2782 C CB  . VAL A 1 371 ? -5.431  13.550  13.240  1.00 92.03 371 A 1 
ATOM 2783 C CG1 . VAL A 1 371 ? -5.341  15.013  13.686  1.00 87.35 371 A 1 
ATOM 2784 C CG2 . VAL A 1 371 ? -4.863  13.471  11.818  1.00 87.62 371 A 1 
ATOM 2785 N N   . ALA A 1 372 ? -6.250  12.256  16.056  1.00 94.39 372 A 1 
ATOM 2786 C CA  . ALA A 1 372 ? -6.736  12.340  17.430  1.00 94.03 372 A 1 
ATOM 2787 C C   . ALA A 1 372 ? -5.801  11.621  18.420  1.00 94.35 372 A 1 
ATOM 2788 O O   . ALA A 1 372 ? -5.468  12.181  19.467  1.00 93.76 372 A 1 
ATOM 2789 C CB  . ALA A 1 372 ? -8.161  11.783  17.484  1.00 94.28 372 A 1 
ATOM 2790 N N   . ILE A 1 373 ? -5.322  10.416  18.077  1.00 93.73 373 A 1 
ATOM 2791 C CA  . ILE A 1 373 ? -4.358  9.660   18.890  1.00 92.47 373 A 1 
ATOM 2792 C C   . ILE A 1 373 ? -3.041  10.432  19.021  1.00 93.03 373 A 1 
ATOM 2793 O O   . ILE A 1 373 ? -2.528  10.576  20.130  1.00 92.22 373 A 1 
ATOM 2794 C CB  . ILE A 1 373 ? -4.142  8.244   18.304  1.00 91.52 373 A 1 
ATOM 2795 C CG1 . ILE A 1 373 ? -5.433  7.402   18.456  1.00 88.14 373 A 1 
ATOM 2796 C CG2 . ILE A 1 373 ? -2.966  7.524   18.993  1.00 87.43 373 A 1 
ATOM 2797 C CD1 . ILE A 1 373 ? -5.422  6.097   17.641  1.00 79.83 373 A 1 
ATOM 2798 N N   . ALA A 1 374 ? -2.507  10.983  17.922  1.00 93.19 374 A 1 
ATOM 2799 C CA  . ALA A 1 374 ? -1.274  11.765  17.929  1.00 92.00 374 A 1 
ATOM 2800 C C   . ALA A 1 374 ? -1.401  13.043  18.777  1.00 92.85 374 A 1 
ATOM 2801 O O   . ALA A 1 374 ? -0.493  13.373  19.542  1.00 91.68 374 A 1 
ATOM 2802 C CB  . ALA A 1 374 ? -0.891  12.079  16.476  1.00 91.24 374 A 1 
ATOM 2803 N N   . ALA A 1 375 ? -2.542  13.736  18.710  1.00 93.42 375 A 1 
ATOM 2804 C CA  . ALA A 1 375 ? -2.820  14.905  19.544  1.00 93.04 375 A 1 
ATOM 2805 C C   . ALA A 1 375 ? -2.918  14.543  21.039  1.00 93.87 375 A 1 
ATOM 2806 O O   . ALA A 1 375 ? -2.350  15.238  21.885  1.00 92.79 375 A 1 
ATOM 2807 C CB  . ALA A 1 375 ? -4.108  15.566  19.045  1.00 92.84 375 A 1 
ATOM 2808 N N   . LEU A 1 376 ? -3.586  13.430  21.367  1.00 93.98 376 A 1 
ATOM 2809 C CA  . LEU A 1 376 ? -3.688  12.935  22.742  1.00 93.58 376 A 1 
ATOM 2810 C C   . LEU A 1 376 ? -2.313  12.518  23.272  1.00 93.87 376 A 1 
ATOM 2811 O O   . LEU A 1 376 ? -1.941  12.892  24.387  1.00 93.17 376 A 1 
ATOM 2812 C CB  . LEU A 1 376 ? -4.722  11.799  22.775  1.00 93.48 376 A 1 
ATOM 2813 C CG  . LEU A 1 376 ? -5.116  11.342  24.195  1.00 83.80 376 A 1 
ATOM 2814 C CD1 . LEU A 1 376 ? -6.525  10.745  24.165  1.00 77.92 376 A 1 
ATOM 2815 C CD2 . LEU A 1 376 ? -4.184  10.264  24.757  1.00 76.34 376 A 1 
ATOM 2816 N N   . PHE A 1 377 ? -1.522  11.821  22.457  1.00 91.39 377 A 1 
ATOM 2817 C CA  . PHE A 1 377 ? -0.163  11.428  22.812  1.00 90.37 377 A 1 
ATOM 2818 C C   . PHE A 1 377 ? 0.740   12.646  23.044  1.00 91.88 377 A 1 
ATOM 2819 O O   . PHE A 1 377 ? 1.465   12.684  24.035  1.00 91.58 377 A 1 
ATOM 2820 C CB  . PHE A 1 377 ? 0.387   10.499  21.726  1.00 88.59 377 A 1 
ATOM 2821 C CG  . PHE A 1 377 ? 1.671   9.812   22.139  1.00 85.15 377 A 1 
ATOM 2822 C CD1 . PHE A 1 377 ? 2.908   10.244  21.640  1.00 79.28 377 A 1 
ATOM 2823 C CD2 . PHE A 1 377 ? 1.622   8.718   23.023  1.00 77.90 377 A 1 
ATOM 2824 C CE1 . PHE A 1 377 ? 4.093   9.581   22.013  1.00 75.45 377 A 1 
ATOM 2825 C CE2 . PHE A 1 377 ? 2.808   8.060   23.399  1.00 75.05 377 A 1 
ATOM 2826 C CZ  . PHE A 1 377 ? 4.047   8.490   22.889  1.00 77.52 377 A 1 
ATOM 2827 N N   . ALA A 1 378 ? 0.631   13.694  22.214  1.00 92.61 378 A 1 
ATOM 2828 C CA  . ALA A 1 378 ? 1.335   14.958  22.435  1.00 91.88 378 A 1 
ATOM 2829 C C   . ALA A 1 378 ? 0.973   15.581  23.795  1.00 92.91 378 A 1 
ATOM 2830 O O   . ALA A 1 378 ? 1.864   15.998  24.535  1.00 91.92 378 A 1 
ATOM 2831 C CB  . ALA A 1 378 ? 1.019   15.917  21.282  1.00 91.37 378 A 1 
ATOM 2832 N N   . ALA A 1 379 ? -0.305  15.586  24.176  1.00 93.42 379 A 1 
ATOM 2833 C CA  . ALA A 1 379 ? -0.735  16.087  25.484  1.00 92.75 379 A 1 
ATOM 2834 C C   . ALA A 1 379 ? -0.122  15.280  26.643  1.00 93.51 379 A 1 
ATOM 2835 O O   . ALA A 1 379 ? 0.388   15.863  27.601  1.00 92.41 379 A 1 
ATOM 2836 C CB  . ALA A 1 379 ? -2.265  16.081  25.542  1.00 92.50 379 A 1 
ATOM 2837 N N   . VAL A 1 380 ? -0.104  13.942  26.533  1.00 93.96 380 A 1 
ATOM 2838 C CA  . VAL A 1 380 ? 0.502   13.046  27.533  1.00 93.65 380 A 1 
ATOM 2839 C C   . VAL A 1 380 ? 2.005   13.292  27.654  1.00 94.29 380 A 1 
ATOM 2840 O O   . VAL A 1 380 ? 2.514   13.423  28.766  1.00 93.49 380 A 1 
ATOM 2841 C CB  . VAL A 1 380 ? 0.199   11.573  27.195  1.00 93.05 380 A 1 
ATOM 2842 C CG1 . VAL A 1 380 ? 0.954   10.595  28.105  1.00 88.55 380 A 1 
ATOM 2843 C CG2 . VAL A 1 380 ? -1.299  11.274  27.358  1.00 87.79 380 A 1 
ATOM 2844 N N   . VAL A 1 381 ? 2.723   13.431  26.535  1.00 92.91 381 A 1 
ATOM 2845 C CA  . VAL A 1 381 ? 4.154   13.770  26.511  1.00 92.36 381 A 1 
ATOM 2846 C C   . VAL A 1 381 ? 4.404   15.115  27.191  1.00 92.72 381 A 1 
ATOM 2847 O O   . VAL A 1 381 ? 5.303   15.224  28.024  1.00 90.95 381 A 1 
ATOM 2848 C CB  . VAL A 1 381 ? 4.684   13.740  25.063  1.00 91.11 381 A 1 
ATOM 2849 C CG1 . VAL A 1 381 ? 6.096   14.326  24.929  1.00 85.46 381 A 1 
ATOM 2850 C CG2 . VAL A 1 381 ? 4.747   12.290  24.561  1.00 85.79 381 A 1 
ATOM 2851 N N   . GLY A 1 382 ? 3.574   16.132  26.927  1.00 91.61 382 A 1 
ATOM 2852 C CA  . GLY A 1 382 ? 3.649   17.430  27.602  1.00 90.44 382 A 1 
ATOM 2853 C C   . GLY A 1 382 ? 3.500   17.325  29.123  1.00 91.69 382 A 1 
ATOM 2854 O O   . GLY A 1 382 ? 4.217   18.004  29.857  1.00 90.47 382 A 1 
ATOM 2855 N N   . ILE A 1 383 ? 2.630   16.440  29.616  1.00 94.47 383 A 1 
ATOM 2856 C CA  . ILE A 1 383 ? 2.448   16.184  31.054  1.00 94.35 383 A 1 
ATOM 2857 C C   . ILE A 1 383 ? 3.666   15.464  31.642  1.00 94.62 383 A 1 
ATOM 2858 O O   . ILE A 1 383 ? 4.194   15.903  32.664  1.00 93.23 383 A 1 
ATOM 2859 C CB  . ILE A 1 383 ? 1.136   15.409  31.308  1.00 93.92 383 A 1 
ATOM 2860 C CG1 . ILE A 1 383 ? -0.086  16.287  30.949  1.00 89.00 383 A 1 
ATOM 2861 C CG2 . ILE A 1 383 ? 1.028   14.946  32.774  1.00 88.31 383 A 1 
ATOM 2862 C CD1 . ILE A 1 383 ? -1.404  15.508  30.855  1.00 79.72 383 A 1 
ATOM 2863 N N   . ILE A 1 384 ? 4.141   14.390  31.006  1.00 94.36 384 A 1 
ATOM 2864 C CA  . ILE A 1 384 ? 5.263   13.575  31.504  1.00 93.89 384 A 1 
ATOM 2865 C C   . ILE A 1 384 ? 6.542   14.414  31.601  1.00 93.99 384 A 1 
ATOM 2866 O O   . ILE A 1 384 ? 7.175   14.461  32.655  1.00 92.88 384 A 1 
ATOM 2867 C CB  . ILE A 1 384 ? 5.462   12.322  30.615  1.00 93.49 384 A 1 
ATOM 2868 C CG1 . ILE A 1 384 ? 4.268   11.355  30.785  1.00 89.06 384 A 1 
ATOM 2869 C CG2 . ILE A 1 384 ? 6.777   11.592  30.959  1.00 87.13 384 A 1 
ATOM 2870 C CD1 . ILE A 1 384 ? 4.249   10.203  29.766  1.00 79.75 384 A 1 
ATOM 2871 N N   . PHE A 1 385 ? 6.917   15.106  30.529  1.00 92.69 385 A 1 
ATOM 2872 C CA  . PHE A 1 385 ? 8.145   15.902  30.489  1.00 92.18 385 A 1 
ATOM 2873 C C   . PHE A 1 385 ? 8.005   17.252  31.202  1.00 93.13 385 A 1 
ATOM 2874 O O   . PHE A 1 385 ? 8.998   17.793  31.688  1.00 90.95 385 A 1 
ATOM 2875 C CB  . PHE A 1 385 ? 8.602   16.053  29.038  1.00 91.43 385 A 1 
ATOM 2876 C CG  . PHE A 1 385 ? 9.212   14.781  28.480  1.00 91.25 385 A 1 
ATOM 2877 C CD1 . PHE A 1 385 ? 10.548  14.463  28.780  1.00 86.03 385 A 1 
ATOM 2878 C CD2 . PHE A 1 385 ? 8.455   13.911  27.682  1.00 86.93 385 A 1 
ATOM 2879 C CE1 . PHE A 1 385 ? 11.128  13.289  28.266  1.00 84.52 385 A 1 
ATOM 2880 C CE2 . PHE A 1 385 ? 9.032   12.732  27.172  1.00 84.73 385 A 1 
ATOM 2881 C CZ  . PHE A 1 385 ? 10.371  12.426  27.459  1.00 86.33 385 A 1 
ATOM 2882 N N   . GLY A 1 386 ? 6.788   17.786  31.330  1.00 91.93 386 A 1 
ATOM 2883 C CA  . GLY A 1 386 ? 6.498   18.981  32.124  1.00 91.15 386 A 1 
ATOM 2884 C C   . GLY A 1 386 ? 6.503   18.732  33.633  1.00 92.38 386 A 1 
ATOM 2885 O O   . GLY A 1 386 ? 6.709   19.668  34.404  1.00 91.35 386 A 1 
ATOM 2886 N N   . TYR A 1 387 ? 6.326   17.481  34.082  1.00 93.87 387 A 1 
ATOM 2887 C CA  . TYR A 1 387 ? 6.208   17.147  35.500  1.00 94.02 387 A 1 
ATOM 2888 C C   . TYR A 1 387 ? 7.480   17.461  36.297  1.00 94.13 387 A 1 
ATOM 2889 O O   . TYR A 1 387 ? 7.399   18.060  37.372  1.00 92.78 387 A 1 
ATOM 2890 C CB  . TYR A 1 387 ? 5.838   15.664  35.640  1.00 93.97 387 A 1 
ATOM 2891 C CG  . TYR A 1 387 ? 5.664   15.232  37.085  1.00 92.93 387 A 1 
ATOM 2892 C CD1 . TYR A 1 387 ? 6.663   14.480  37.730  1.00 86.86 387 A 1 
ATOM 2893 C CD2 . TYR A 1 387 ? 4.506   15.613  37.796  1.00 88.06 387 A 1 
ATOM 2894 C CE1 . TYR A 1 387 ? 6.501   14.099  39.076  1.00 86.11 387 A 1 
ATOM 2895 C CE2 . TYR A 1 387 ? 4.344   15.237  39.142  1.00 86.74 387 A 1 
ATOM 2896 C CZ  . TYR A 1 387 ? 5.342   14.476  39.781  1.00 88.24 387 A 1 
ATOM 2897 O OH  . TYR A 1 387 ? 5.185   14.109  41.082  1.00 86.60 387 A 1 
ATOM 2898 N N   . TYR A 1 388 ? 8.664   17.099  35.779  1.00 93.51 388 A 1 
ATOM 2899 C CA  . TYR A 1 388 ? 9.928   17.337  36.480  1.00 93.28 388 A 1 
ATOM 2900 C C   . TYR A 1 388 ? 10.246  18.840  36.666  1.00 93.78 388 A 1 
ATOM 2901 O O   . TYR A 1 388 ? 10.507  19.241  37.806  1.00 92.75 388 A 1 
ATOM 2902 C CB  . TYR A 1 388 ? 11.064  16.550  35.806  1.00 93.05 388 A 1 
ATOM 2903 C CG  . TYR A 1 388 ? 12.425  16.812  36.420  1.00 91.30 388 A 1 
ATOM 2904 C CD1 . TYR A 1 388 ? 13.299  17.744  35.824  1.00 85.10 388 A 1 
ATOM 2905 C CD2 . TYR A 1 388 ? 12.808  16.138  37.595  1.00 86.05 388 A 1 
ATOM 2906 C CE1 . TYR A 1 388 ? 14.561  17.992  36.400  1.00 83.71 388 A 1 
ATOM 2907 C CE2 . TYR A 1 388 ? 14.067  16.387  38.174  1.00 83.90 388 A 1 
ATOM 2908 C CZ  . TYR A 1 388 ? 14.949  17.312  37.575  1.00 85.65 388 A 1 
ATOM 2909 O OH  . TYR A 1 388 ? 16.169  17.551  38.127  1.00 83.60 388 A 1 
ATOM 2910 N N   . PRO A 1 389 ? 10.156  19.710  35.633  1.00 93.61 389 A 1 
ATOM 2911 C CA  . PRO A 1 389 ? 10.278  21.158  35.808  1.00 92.72 389 A 1 
ATOM 2912 C C   . PRO A 1 389 ? 9.230   21.738  36.763  1.00 93.13 389 A 1 
ATOM 2913 O O   . PRO A 1 389 ? 9.572   22.543  37.631  1.00 91.52 389 A 1 
ATOM 2914 C CB  . PRO A 1 389 ? 10.135  21.763  34.407  1.00 91.34 389 A 1 
ATOM 2915 C CG  . PRO A 1 389 ? 10.545  20.631  33.475  1.00 89.73 389 A 1 
ATOM 2916 C CD  . PRO A 1 389 ? 10.054  19.394  34.215  1.00 92.78 389 A 1 
ATOM 2917 N N   . ALA A 1 390 ? 7.974   21.292  36.663  1.00 93.36 390 A 1 
ATOM 2918 C CA  . ALA A 1 390 ? 6.892   21.741  37.535  1.00 92.65 390 A 1 
ATOM 2919 C C   . ALA A 1 390 ? 7.147   21.378  39.011  1.00 92.71 390 A 1 
ATOM 2920 O O   . ALA A 1 390 ? 6.934   22.201  39.906  1.00 91.38 390 A 1 
ATOM 2921 C CB  . ALA A 1 390 ? 5.580   21.130  37.025  1.00 92.38 390 A 1 
ATOM 2922 N N   . LEU A 1 391 ? 7.669   20.170  39.271  1.00 93.69 391 A 1 
ATOM 2923 C CA  . LEU A 1 391 ? 8.056   19.728  40.610  1.00 93.45 391 A 1 
ATOM 2924 C C   . LEU A 1 391 ? 9.216   20.562  41.165  1.00 93.22 391 A 1 
ATOM 2925 O O   . LEU A 1 391 ? 9.199   20.927  42.343  1.00 91.92 391 A 1 
ATOM 2926 C CB  . LEU A 1 391 ? 8.424   18.232  40.542  1.00 93.66 391 A 1 
ATOM 2927 C CG  . LEU A 1 391 ? 8.658   17.597  41.926  1.00 88.05 391 A 1 
ATOM 2928 C CD1 . LEU A 1 391 ? 7.349   17.398  42.690  1.00 78.40 391 A 1 
ATOM 2929 C CD2 . LEU A 1 391 ? 9.335   16.237  41.765  1.00 80.57 391 A 1 
ATOM 2930 N N   . LYS A 1 392 ? 10.215  20.887  40.327  1.00 92.37 392 A 1 
ATOM 2931 C CA  . LYS A 1 392 ? 11.346  21.748  40.699  1.00 90.68 392 A 1 
ATOM 2932 C C   . LYS A 1 392 ? 10.879  23.165  41.045  1.00 90.95 392 A 1 
ATOM 2933 O O   . LYS A 1 392 ? 11.283  23.690  42.076  1.00 88.78 392 A 1 
ATOM 2934 C CB  . LYS A 1 392 ? 12.398  21.714  39.576  1.00 89.90 392 A 1 
ATOM 2935 C CG  . LYS A 1 392 ? 13.741  22.311  40.020  1.00 82.84 392 A 1 
ATOM 2936 C CD  . LYS A 1 392 ? 14.815  22.116  38.939  1.00 77.78 392 A 1 
ATOM 2937 C CE  . LYS A 1 392 ? 16.168  22.667  39.402  1.00 72.05 392 A 1 
ATOM 2938 N NZ  . LYS A 1 392 ? 17.228  22.496  38.370  1.00 65.00 392 A 1 
ATOM 2939 N N   . ALA A 1 393 ? 9.962   23.736  40.260  1.00 91.40 393 A 1 
ATOM 2940 C CA  . ALA A 1 393 ? 9.336   25.028  40.541  1.00 90.44 393 A 1 
ATOM 2941 C C   . ALA A 1 393 ? 8.567   25.026  41.877  1.00 90.49 393 A 1 
ATOM 2942 O O   . ALA A 1 393 ? 8.726   25.930  42.694  1.00 88.80 393 A 1 
ATOM 2943 C CB  . ALA A 1 393 ? 8.405   25.383  39.373  1.00 90.11 393 A 1 
ATOM 2944 N N   . ALA A 1 394 ? 7.796   23.969  42.152  1.00 91.80 394 A 1 
ATOM 2945 C CA  . ALA A 1 394 ? 7.012   23.846  43.384  1.00 90.64 394 A 1 
ATOM 2946 C C   . ALA A 1 394 ? 7.859   23.610  44.655  1.00 90.17 394 A 1 
ATOM 2947 O O   . ALA A 1 394 ? 7.362   23.790  45.774  1.00 87.91 394 A 1 
ATOM 2948 C CB  . ALA A 1 394 ? 6.005   22.712  43.174  1.00 90.40 394 A 1 
ATOM 2949 N N   . ARG A 1 395 ? 9.126   23.161  44.508  1.00 91.14 395 A 1 
ATOM 2950 C CA  . ARG A 1 395 ? 10.065  22.911  45.615  1.00 90.64 395 A 1 
ATOM 2951 C C   . ARG A 1 395 ? 10.988  24.090  45.935  1.00 89.86 395 A 1 
ATOM 2952 O O   . ARG A 1 395 ? 11.704  23.999  46.923  1.00 85.02 395 A 1 
ATOM 2953 C CB  . ARG A 1 395 ? 10.880  21.635  45.344  1.00 90.65 395 A 1 
ATOM 2954 C CG  . ARG A 1 395 ? 10.061  20.359  45.582  1.00 84.17 395 A 1 
ATOM 2955 C CD  . ARG A 1 395 ? 10.940  19.130  45.330  1.00 82.01 395 A 1 
ATOM 2956 N NE  . ARG A 1 395 ? 10.214  17.868  45.578  1.00 76.14 395 A 1 
ATOM 2957 C CZ  . ARG A 1 395 ? 10.748  16.654  45.619  1.00 68.50 395 A 1 
ATOM 2958 N NH1 . ARG A 1 395 ? 12.022  16.451  45.427  1.00 63.70 395 A 1 
ATOM 2959 N NH2 . ARG A 1 395 ? 10.005  15.605  45.855  1.00 59.29 395 A 1 
ATOM 2960 N N   . LEU A 1 396 ? 10.979  25.175  45.153  1.00 86.88 396 A 1 
ATOM 2961 C CA  . LEU A 1 396 ? 11.789  26.370  45.411  1.00 85.29 396 A 1 
ATOM 2962 C C   . LEU A 1 396 ? 11.458  26.959  46.792  1.00 85.47 396 A 1 
ATOM 2963 O O   . LEU A 1 396 ? 10.288  27.118  47.138  1.00 80.76 396 A 1 
ATOM 2964 C CB  . LEU A 1 396 ? 11.555  27.393  44.281  1.00 83.24 396 A 1 
ATOM 2965 C CG  . LEU A 1 396 ? 12.521  27.201  43.100  1.00 78.31 396 A 1 
ATOM 2966 C CD1 . LEU A 1 396 ? 11.898  27.659  41.787  1.00 71.90 396 A 1 
ATOM 2967 C CD2 . LEU A 1 396 ? 13.808  27.997  43.313  1.00 73.45 396 A 1 
ATOM 2968 N N   . TYR A 1 397 ? 12.480  27.280  47.601  1.00 84.84 397 A 1 
ATOM 2969 C CA  . TYR A 1 397 ? 12.281  27.981  48.864  1.00 84.01 397 A 1 
ATOM 2970 C C   . TYR A 1 397 ? 12.369  29.499  48.646  1.00 84.54 397 A 1 
ATOM 2971 O O   . TYR A 1 397 ? 13.182  29.957  47.840  1.00 79.51 397 A 1 
ATOM 2972 C CB  . TYR A 1 397 ? 13.272  27.487  49.929  1.00 81.17 397 A 1 
ATOM 2973 C CG  . TYR A 1 397 ? 12.841  26.185  50.577  1.00 78.29 397 A 1 
ATOM 2974 C CD1 . TYR A 1 397 ? 12.043  26.212  51.738  1.00 74.04 397 A 1 
ATOM 2975 C CD2 . TYR A 1 397 ? 13.226  24.952  50.015  1.00 73.80 397 A 1 
ATOM 2976 C CE1 . TYR A 1 397 ? 11.633  25.006  52.339  1.00 69.94 397 A 1 
ATOM 2977 C CE2 . TYR A 1 397 ? 12.810  23.746  50.609  1.00 71.02 397 A 1 
ATOM 2978 C CZ  . TYR A 1 397 ? 12.014  23.772  51.776  1.00 72.53 397 A 1 
ATOM 2979 O OH  . TYR A 1 397 ? 11.614  22.610  52.356  1.00 67.84 397 A 1 
ATOM 2980 N N   . PRO A 1 398 ? 11.578  30.318  49.383  1.00 79.49 398 A 1 
ATOM 2981 C CA  . PRO A 1 398 ? 11.620  31.778  49.251  1.00 77.07 398 A 1 
ATOM 2982 C C   . PRO A 1 398 ? 13.017  32.379  49.461  1.00 76.79 398 A 1 
ATOM 2983 O O   . PRO A 1 398 ? 13.364  33.372  48.826  1.00 73.63 398 A 1 
ATOM 2984 C CB  . PRO A 1 398 ? 10.640  32.310  50.299  1.00 74.02 398 A 1 
ATOM 2985 C CG  . PRO A 1 398 ? 9.663   31.155  50.511  1.00 74.04 398 A 1 
ATOM 2986 C CD  . PRO A 1 398 ? 10.528  29.919  50.305  1.00 79.37 398 A 1 
ATOM 2987 N N   . ILE A 1 399 ? 13.846  31.747  50.319  1.00 81.29 399 A 1 
ATOM 2988 C CA  . ILE A 1 399 ? 15.203  32.199  50.630  1.00 80.81 399 A 1 
ATOM 2989 C C   . ILE A 1 399 ? 16.184  31.986  49.464  1.00 80.86 399 A 1 
ATOM 2990 O O   . ILE A 1 399 ? 17.076  32.808  49.262  1.00 75.14 399 A 1 
ATOM 2991 C CB  . ILE A 1 399 ? 15.663  31.541  51.952  1.00 77.25 399 A 1 
ATOM 2992 C CG1 . ILE A 1 399 ? 16.731  32.409  52.640  1.00 71.43 399 A 1 
ATOM 2993 C CG2 . ILE A 1 399 ? 16.152  30.099  51.756  1.00 68.01 399 A 1 
ATOM 2994 C CD1 . ILE A 1 399 ? 16.782  32.194  54.161  1.00 61.66 399 A 1 
ATOM 2995 N N   . ASP A 1 400 ? 15.993  30.948  48.661  1.00 77.78 400 A 1 
ATOM 2996 C CA  . ASP A 1 400 ? 16.830  30.664  47.485  1.00 76.12 400 A 1 
ATOM 2997 C C   . ASP A 1 400 ? 16.578  31.673  46.349  1.00 74.83 400 A 1 
ATOM 2998 O O   . ASP A 1 400 ? 17.471  31.963  45.558  1.00 70.32 400 A 1 
ATOM 2999 C CB  . ASP A 1 400 ? 16.573  29.234  46.985  1.00 73.58 400 A 1 
ATOM 3000 C CG  . ASP A 1 400 ? 16.925  28.143  48.000  1.00 68.53 400 A 1 
ATOM 3001 O OD1 . ASP A 1 400 ? 17.891  28.332  48.772  1.00 64.52 400 A 1 
ATOM 3002 O OD2 . ASP A 1 400 ? 16.212  27.114  47.995  1.00 64.23 400 A 1 
ATOM 3003 N N   . ALA A 1 401 ? 15.376  32.243  46.296  1.00 74.25 401 A 1 
ATOM 3004 C CA  . ALA A 1 401 ? 15.000  33.266  45.321  1.00 70.82 401 A 1 
ATOM 3005 C C   . ALA A 1 401 ? 15.591  34.660  45.620  1.00 70.65 401 A 1 
ATOM 3006 O O   . ALA A 1 401 ? 15.640  35.501  44.722  1.00 66.93 401 A 1 
ATOM 3007 C CB  . ALA A 1 401 ? 13.472  33.316  45.261  1.00 66.68 401 A 1 
ATOM 3008 N N   . LEU A 1 402 ? 16.018  34.898  46.867  1.00 72.49 402 A 1 
ATOM 3009 C CA  . LEU A 1 402 ? 16.607  36.160  47.341  1.00 69.12 402 A 1 
ATOM 3010 C C   . LEU A 1 402 ? 18.143  36.118  47.424  1.00 68.00 402 A 1 
ATOM 3011 O O   . LEU A 1 402 ? 18.760  37.151  47.654  1.00 63.54 402 A 1 
ATOM 3012 C CB  . LEU A 1 402 ? 15.988  36.505  48.708  1.00 66.14 402 A 1 
ATOM 3013 C CG  . LEU A 1 402 ? 14.509  36.935  48.647  1.00 62.48 402 A 1 
ATOM 3014 C CD1 . LEU A 1 402 ? 13.905  36.922  50.055  1.00 58.34 402 A 1 
ATOM 3015 C CD2 . LEU A 1 402 ? 14.347  38.340  48.072  1.00 59.27 402 A 1 
ATOM 3016 N N   . ARG A 1 403 ? 18.779  34.953  47.253  1.00 73.32 403 A 1 
ATOM 3017 C CA  . ARG A 1 403 ? 20.235  34.751  47.408  1.00 71.62 403 A 1 
ATOM 3018 C C   . ARG A 1 403 ? 21.052  35.090  46.148  1.00 68.89 403 A 1 
ATOM 3019 O O   . ARG A 1 403 ? 22.274  35.027  46.200  1.00 63.91 403 A 1 
ATOM 3020 C CB  . ARG A 1 403 ? 20.473  33.313  47.905  1.00 69.46 403 A 1 
ATOM 3021 C CG  . ARG A 1 403 ? 21.794  33.165  48.664  1.00 63.32 403 A 1 
ATOM 3022 C CD  . ARG A 1 403 ? 21.951  31.734  49.174  1.00 62.23 403 A 1 
ATOM 3023 N NE  . ARG A 1 403 ? 23.172  31.589  49.983  1.00 55.96 403 A 1 
ATOM 3024 C CZ  . ARG A 1 403 ? 23.660  30.459  50.460  1.00 51.19 403 A 1 
ATOM 3025 N NH1 . ARG A 1 403 ? 23.091  29.308  50.234  1.00 50.22 403 A 1 
ATOM 3026 N NH2 . ARG A 1 403 ? 24.748  30.463  51.179  1.00 46.72 403 A 1 
ATOM 3027 N N   . TYR A 1 404 ? 20.392  35.415  45.047  1.00 64.57 404 A 1 
ATOM 3028 C CA  . TYR A 1 404 ? 21.003  35.753  43.752  1.00 62.31 404 A 1 
ATOM 3029 C C   . TYR A 1 404 ? 20.934  37.264  43.422  1.00 60.81 404 A 1 
ATOM 3030 O O   . TYR A 1 404 ? 20.927  37.624  42.248  1.00 55.99 404 A 1 
ATOM 3031 C CB  . TYR A 1 404 ? 20.427  34.856  42.647  1.00 57.87 404 A 1 
ATOM 3032 C CG  . TYR A 1 404 ? 20.946  33.427  42.659  1.00 54.77 404 A 1 
ATOM 3033 C CD1 . TYR A 1 404 ? 22.230  33.154  42.144  1.00 53.29 404 A 1 
ATOM 3034 C CD2 . TYR A 1 404 ? 20.155  32.379  43.158  1.00 50.86 404 A 1 
ATOM 3035 C CE1 . TYR A 1 404 ? 22.720  31.833  42.122  1.00 48.60 404 A 1 
ATOM 3036 C CE2 . TYR A 1 404 ? 20.643  31.057  43.144  1.00 49.61 404 A 1 
ATOM 3037 C CZ  . TYR A 1 404 ? 21.923  30.784  42.618  1.00 47.79 404 A 1 
ATOM 3038 O OH  . TYR A 1 404 ? 22.393  29.509  42.594  1.00 46.68 404 A 1 
ATOM 3039 N N   . GLU A 1 405 ? 20.894  38.127  44.459  1.00 61.32 405 A 1 
ATOM 3040 C CA  . GLU A 1 405 ? 21.312  39.538  44.355  1.00 58.88 405 A 1 
ATOM 3041 C C   . GLU A 1 405 ? 22.661  39.723  45.060  1.00 55.60 405 A 1 
ATOM 3042 O O   . GLU A 1 405 ? 22.803  39.246  46.201  1.00 50.00 405 A 1 
ATOM 3043 C CB  . GLU A 1 405 ? 20.238  40.516  44.878  1.00 53.02 405 A 1 
ATOM 3044 C CG  . GLU A 1 405 ? 19.164  40.829  43.807  1.00 47.73 405 A 1 
ATOM 3045 C CD  . GLU A 1 405 ? 18.130  41.914  44.214  1.00 46.26 405 A 1 
ATOM 3046 O OE1 . GLU A 1 405 ? 17.264  42.232  43.354  1.00 42.59 405 A 1 
ATOM 3047 O OE2 . GLU A 1 405 ? 18.130  42.398  45.362  1.00 44.78 405 A 1 
ATOM 3048 O OXT . GLU A 1 405 ? 23.511  40.333  44.401  1.00 50.11 405 A 1 
#
