# 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_if06491
#
_entry.id if06491
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n ILE 4   
1 n ILE 5   
1 n SER 6   
1 n ALA 7   
1 n ILE 8   
1 n GLU 9   
1 n VAL 10  
1 n ILE 11  
1 n ASP 12  
1 n PHE 13  
1 n TRP 14  
1 n GLN 15  
1 n GLY 16  
1 n LYS 17  
1 n VAL 18  
1 n MET 19  
1 n ARG 20  
1 n LYS 21  
1 n ALA 22  
1 n LEU 23  
1 n ILE 24  
1 n CYS 25  
1 n PRO 26  
1 n ALA 27  
1 n LYS 28  
1 n TYR 29  
1 n VAL 30  
1 n GLN 31  
1 n GLY 32  
1 n GLU 33  
1 n ASN 34  
1 n GLU 35  
1 n LEU 36  
1 n LEU 37  
1 n ASN 38  
1 n LEU 39  
1 n GLY 40  
1 n TYR 41  
1 n PHE 42  
1 n VAL 43  
1 n SER 44  
1 n THR 45  
1 n PHE 46  
1 n GLY 47  
1 n ARG 48  
1 n SER 49  
1 n ALA 50  
1 n LEU 51  
1 n LEU 52  
1 n ILE 53  
1 n ALA 54  
1 n HIS 55  
1 n ALA 56  
1 n ASP 57  
1 n ASP 58  
1 n VAL 59  
1 n SER 60  
1 n ARG 61  
1 n VAL 62  
1 n ASP 63  
1 n ARG 64  
1 n GLN 65  
1 n LEU 66  
1 n LYS 67  
1 n GLU 68  
1 n THR 69  
1 n ALA 70  
1 n ALA 71  
1 n LYS 72  
1 n TYR 73  
1 n GLY 74  
1 n VAL 75  
1 n SER 76  
1 n PHE 77  
1 n ILE 78  
1 n ALA 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n ASP 83  
1 n GLY 84  
1 n GLU 85  
1 n CYS 86  
1 n SER 87  
1 n ARG 88  
1 n GLN 89  
1 n GLU 90  
1 n VAL 91  
1 n THR 92  
1 n ARG 93  
1 n LEU 94  
1 n GLY 95  
1 n THR 96  
1 n LEU 97  
1 n ALA 98  
1 n GLU 99  
1 n GLU 100 
1 n THR 101 
1 n GLY 102 
1 n CYS 103 
1 n GLU 104 
1 n CYS 105 
1 n ILE 106 
1 n VAL 107 
1 n GLY 108 
1 n LEU 109 
1 n GLY 110 
1 n GLY 111 
1 n GLY 112 
1 n LYS 113 
1 n ALA 114 
1 n ILE 115 
1 n ASP 116 
1 n THR 117 
1 n ALA 118 
1 n LYS 119 
1 n CYS 120 
1 n VAL 121 
1 n ALA 122 
1 n LYS 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n LEU 127 
1 n ILE 128 
1 n ILE 129 
1 n ALA 130 
1 n PRO 131 
1 n THR 132 
1 n ILE 133 
1 n ALA 134 
1 n ALA 135 
1 n THR 136 
1 n ASP 137 
1 n ALA 138 
1 n PRO 139 
1 n THR 140 
1 n SER 141 
1 n HIS 142 
1 n SER 143 
1 n ALA 144 
1 n VAL 145 
1 n LEU 146 
1 n TYR 147 
1 n THR 148 
1 n PRO 149 
1 n ASP 150 
1 n GLY 151 
1 n ALA 152 
1 n PHE 153 
1 n ASP 154 
1 n ASP 155 
1 n TYR 156 
1 n ALA 157 
1 n TYR 158 
1 n PHE 159 
1 n LYS 160 
1 n GLN 161 
1 n SER 162 
1 n PRO 163 
1 n GLY 164 
1 n VAL 165 
1 n VAL 166 
1 n LEU 167 
1 n VAL 168 
1 n ASP 169 
1 n THR 170 
1 n ALA 171 
1 n VAL 172 
1 n ILE 173 
1 n ALA 174 
1 n ASN 175 
1 n ALA 176 
1 n PRO 177 
1 n ALA 178 
1 n ARG 179 
1 n PHE 180 
1 n LEU 181 
1 n VAL 182 
1 n SER 183 
1 n GLY 184 
1 n MET 185 
1 n GLY 186 
1 n ASP 187 
1 n ALA 188 
1 n LEU 189 
1 n SER 190 
1 n THR 191 
1 n TYR 192 
1 n PHE 193 
1 n GLU 194 
1 n ALA 195 
1 n ARG 196 
1 n ALA 197 
1 n THR 198 
1 n ALA 199 
1 n ARG 200 
1 n ALA 201 
1 n CYS 202 
1 n ALA 203 
1 n ASN 204 
1 n VAL 205 
1 n ASN 206 
1 n ALA 207 
1 n GLY 208 
1 n LEU 209 
1 n PRO 210 
1 n CYS 211 
1 n GLY 212 
1 n TYR 213 
1 n HIS 214 
1 n GLU 215 
1 n GLY 216 
1 n LEU 217 
1 n THR 218 
1 n SER 219 
1 n ALA 220 
1 n ALA 221 
1 n LYS 222 
1 n PRO 223 
1 n THR 224 
1 n LYS 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n GLU 232 
1 n LEU 233 
1 n CYS 234 
1 n TYR 235 
1 n ARG 236 
1 n THR 237 
1 n LEU 238 
1 n LEU 239 
1 n GLU 240 
1 n ASP 241 
1 n GLY 242 
1 n VAL 243 
1 n LYS 244 
1 n ALA 245 
1 n LYS 246 
1 n ARG 247 
1 n ALA 248 
1 n CYS 249 
1 n GLU 250 
1 n ARG 251 
1 n ASN 252 
1 n VAL 253 
1 n VAL 254 
1 n THR 255 
1 n GLY 256 
1 n ALA 257 
1 n LEU 258 
1 n GLU 259 
1 n ASN 260 
1 n ILE 261 
1 n VAL 262 
1 n GLU 263 
1 n ALA 264 
1 n ASN 265 
1 n ILE 266 
1 n LEU 267 
1 n LEU 268 
1 n SER 269 
1 n GLY 270 
1 n LEU 271 
1 n GLY 272 
1 n PHE 273 
1 n GLU 274 
1 n SER 275 
1 n GLY 276 
1 n GLY 277 
1 n LEU 278 
1 n ALA 279 
1 n ALA 280 
1 n ALA 281 
1 n HIS 282 
1 n ALA 283 
1 n ILE 284 
1 n HIS 285 
1 n ASP 286 
1 n GLY 287 
1 n LEU 288 
1 n THR 289 
1 n ILE 290 
1 n LEU 291 
1 n GLU 292 
1 n GLY 293 
1 n THR 294 
1 n HIS 295 
1 n ASP 296 
1 n TYR 297 
1 n PHE 298 
1 n HIS 299 
1 n GLY 300 
1 n GLU 301 
1 n LYS 302 
1 n VAL 303 
1 n ALA 304 
1 n PHE 305 
1 n GLY 306 
1 n THR 307 
1 n LEU 308 
1 n ALA 309 
1 n GLN 310 
1 n LEU 311 
1 n ALA 312 
1 n LEU 313 
1 n GLU 314 
1 n ASN 315 
1 n ALA 316 
1 n PRO 317 
1 n THR 318 
1 n GLU 319 
1 n GLU 320 
1 n MET 321 
1 n GLU 322 
1 n GLU 323 
1 n VAL 324 
1 n LEU 325 
1 n GLY 326 
1 n PHE 327 
1 n CYS 328 
1 n ALA 329 
1 n SER 330 
1 n VAL 331 
1 n GLY 332 
1 n LEU 333 
1 n PRO 334 
1 n VAL 335 
1 n CYS 336 
1 n LEU 337 
1 n ALA 338 
1 n ASP 339 
1 n ILE 340 
1 n GLY 341 
1 n VAL 342 
1 n ASP 343 
1 n GLU 344 
1 n VAL 345 
1 n SER 346 
1 n ALA 347 
1 n ASP 348 
1 n GLU 349 
1 n LEU 350 
1 n LEU 351 
1 n ALA 352 
1 n VAL 353 
1 n SER 354 
1 n GLU 355 
1 n LYS 356 
1 n ALA 357 
1 n CYS 358 
1 n ILE 359 
1 n GLU 360 
1 n GLU 361 
1 n GLU 362 
1 n SER 363 
1 n VAL 364 
1 n HIS 365 
1 n SER 366 
1 n MET 367 
1 n PRO 368 
1 n PHE 369 
1 n PRO 370 
1 n VAL 371 
1 n THR 372 
1 n ALA 373 
1 n GLU 374 
1 n ALA 375 
1 n VAL 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n LEU 380 
1 n THR 381 
1 n CYS 382 
1 n ALA 383 
1 n ASP 384 
1 n ALA 385 
1 n ILE 386 
1 n GLY 387 
1 n CYS 388 
1 n ALA 389 
1 n TYR 390 
1 n LYS 391 
1 n ALA 392 
1 n ARG 393 
1 n ARG 394 
1 n GLY 395 
1 n GLU 396 
1 n ARG 397 
1 n PRO 398 
1 n ALA 399 
1 n PRO 400 
1 n ALA 401 
1 n ARG 402 
1 n GLU 403 
1 n GLY 404 
1 n HIS 405 
1 n ALA 406 
1 n CYS 407 
1 n GLY 408 
1 n PRO 409 
1 n GLU 410 
1 n ARG 411 
1 n PHE 412 
1 n ARG 413 
#
_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 @ 2025-11-13 23:48:14)"
_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 90.43
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ARG . 413 A 413 
#
_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   ? 48.526  31.314  -4.973  1.00 24.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.069  30.063  -5.600  1.00 32.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.548  30.065  -5.606  1.00 34.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.946  29.692  -4.615  1.00 33.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 48.623  28.832  -4.852  1.00 32.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.067  28.532  -5.253  1.00 27.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.717  27.010  -4.503  1.00 25.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.592  27.665  -3.060  1.00 22.15 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 45.938  30.610  -6.668  1.00 36.28 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 44.503  30.467  -6.900  1.00 41.46 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 44.299  29.083  -7.536  1.00 42.49 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 44.794  28.836  -8.630  1.00 40.71 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 44.017  31.617  -7.794  1.00 40.83 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 43.670  28.173  -6.799  1.00 41.46 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 43.349  26.844  -7.306  1.00 47.07 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 42.362  26.958  -8.464  1.00 48.27 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 41.253  27.448  -8.285  1.00 46.29 3   A 1 
ATOM 18   N N   . ILE A 1 4   ? 42.801  26.555  -9.651  1.00 37.87 4   A 1 
ATOM 19   C CA  . ILE A 1 4   ? 41.923  26.343  -10.801 1.00 41.78 4   A 1 
ATOM 20   C C   . ILE A 1 4   ? 41.096  25.100  -10.462 1.00 42.51 4   A 1 
ATOM 21   O O   . ILE A 1 4   ? 41.591  23.984  -10.560 1.00 41.35 4   A 1 
ATOM 22   C CB  . ILE A 1 4   ? 42.752  26.183  -12.099 1.00 40.53 4   A 1 
ATOM 23   C CG1 . ILE A 1 4   ? 43.563  27.472  -12.385 1.00 38.25 4   A 1 
ATOM 24   C CG2 . ILE A 1 4   ? 41.838  25.840  -13.289 1.00 40.27 4   A 1 
ATOM 25   C CD1 . ILE A 1 4   ? 44.579  27.336  -13.536 1.00 38.17 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? 39.859  25.316  -10.006 1.00 42.94 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? 38.863  24.241  -9.925  1.00 45.70 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? 38.663  23.749  -11.359 1.00 46.10 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? 38.347  24.546  -12.249 1.00 44.89 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? 37.552  24.744  -9.278  1.00 44.90 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? 37.816  25.216  -7.829  1.00 41.92 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? 36.476  23.646  -9.300  1.00 42.94 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? 36.607  25.861  -7.140  1.00 41.64 5   A 1 
ATOM 34   N N   . SER A 1 6   ? 38.934  22.484  -11.618 1.00 42.07 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? 38.828  21.921  -12.960 1.00 47.30 6   A 1 
ATOM 36   C C   . SER A 1 6   ? 37.371  21.952  -13.429 1.00 48.01 6   A 1 
ATOM 37   O O   . SER A 1 6   ? 36.441  21.819  -12.632 1.00 46.52 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? 39.419  20.506  -13.004 1.00 45.66 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? 38.610  19.613  -12.268 1.00 40.12 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? 37.138  22.115  -14.726 1.00 40.69 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? 35.786  22.067  -15.291 1.00 43.12 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? 35.058  20.749  -14.946 1.00 43.86 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? 33.840  20.743  -14.830 1.00 43.25 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? 35.889  22.278  -16.806 1.00 42.16 7   A 1 
ATOM 45   N N   . ILE A 1 8   ? 35.807  19.676  -14.715 1.00 41.83 8   A 1 
ATOM 46   C CA  . ILE A 1 8   ? 35.303  18.365  -14.286 1.00 42.94 8   A 1 
ATOM 47   C C   . ILE A 1 8   ? 34.780  18.439  -12.842 1.00 44.22 8   A 1 
ATOM 48   O O   . ILE A 1 8   ? 33.648  18.038  -12.599 1.00 43.28 8   A 1 
ATOM 49   C CB  . ILE A 1 8   ? 36.402  17.296  -14.483 1.00 41.79 8   A 1 
ATOM 50   C CG1 . ILE A 1 8   ? 36.767  17.187  -15.986 1.00 39.00 8   A 1 
ATOM 51   C CG2 . ILE A 1 8   ? 35.956  15.936  -13.929 1.00 39.51 8   A 1 
ATOM 52   C CD1 . ILE A 1 8   ? 37.995  16.310  -16.279 1.00 39.61 8   A 1 
ATOM 53   N N   . GLU A 1 9   ? 35.514  19.060  -11.910 1.00 35.84 9   A 1 
ATOM 54   C CA  . GLU A 1 9   ? 35.048  19.251  -10.522 1.00 39.73 9   A 1 
ATOM 55   C C   . GLU A 1 9   ? 33.808  20.158  -10.439 1.00 40.68 9   A 1 
ATOM 56   O O   . GLU A 1 9   ? 32.950  19.963  -9.578  1.00 40.43 9   A 1 
ATOM 57   C CB  . GLU A 1 9   ? 36.172  19.875  -9.685  1.00 38.94 9   A 1 
ATOM 58   C CG  . GLU A 1 9   ? 37.317  18.897  -9.371  1.00 34.77 9   A 1 
ATOM 59   C CD  . GLU A 1 9   ? 38.582  19.622  -8.889  1.00 31.56 9   A 1 
ATOM 60   O OE1 . GLU A 1 9   ? 39.234  19.138  -7.942  1.00 30.09 9   A 1 
ATOM 61   O OE2 . GLU A 1 9   ? 38.933  20.650  -9.532  1.00 35.28 9   A 1 
ATOM 62   N N   . VAL A 1 10  ? 33.680  21.145  -11.336 1.00 39.75 10  A 1 
ATOM 63   C CA  . VAL A 1 10  ? 32.470  21.973  -11.443 1.00 41.24 10  A 1 
ATOM 64   C C   . VAL A 1 10  ? 31.307  21.147  -12.002 1.00 41.90 10  A 1 
ATOM 65   O O   . VAL A 1 10  ? 30.206  21.227  -11.469 1.00 41.10 10  A 1 
ATOM 66   C CB  . VAL A 1 10  ? 32.733  23.244  -12.272 1.00 39.74 10  A 1 
ATOM 67   C CG1 . VAL A 1 10  ? 31.474  24.112  -12.426 1.00 35.34 10  A 1 
ATOM 68   C CG2 . VAL A 1 10  ? 33.797  24.129  -11.607 1.00 37.45 10  A 1 
ATOM 69   N N   . ILE A 1 11  ? 31.525  20.329  -13.027 1.00 40.25 11  A 1 
ATOM 70   C CA  . ILE A 1 11  ? 30.498  19.445  -13.603 1.00 40.94 11  A 1 
ATOM 71   C C   . ILE A 1 11  ? 30.025  18.410  -12.568 1.00 41.76 11  A 1 
ATOM 72   O O   . ILE A 1 11  ? 28.817  18.276  -12.398 1.00 40.68 11  A 1 
ATOM 73   C CB  . ILE A 1 11  ? 31.004  18.812  -14.919 1.00 38.86 11  A 1 
ATOM 74   C CG1 . ILE A 1 11  ? 31.051  19.885  -16.033 1.00 35.82 11  A 1 
ATOM 75   C CG2 . ILE A 1 11  ? 30.114  17.637  -15.376 1.00 36.48 11  A 1 
ATOM 76   C CD1 . ILE A 1 11  ? 31.897  19.482  -17.249 1.00 35.58 11  A 1 
ATOM 77   N N   . ASP A 1 12  ? 30.920  17.779  -11.818 1.00 39.10 12  A 1 
ATOM 78   C CA  . ASP A 1 12  ? 30.570  16.819  -10.757 1.00 41.02 12  A 1 
ATOM 79   C C   . ASP A 1 12  ? 29.824  17.493  -9.592  1.00 42.22 12  A 1 
ATOM 80   O O   . ASP A 1 12  ? 28.829  16.968  -9.081  1.00 40.79 12  A 1 
ATOM 81   C CB  . ASP A 1 12  ? 31.847  16.117  -10.254 1.00 38.34 12  A 1 
ATOM 82   C CG  . ASP A 1 12  ? 32.417  15.072  -11.227 1.00 33.79 12  A 1 
ATOM 83   O OD1 . ASP A 1 12  ? 31.674  14.632  -12.135 1.00 30.81 12  A 1 
ATOM 84   O OD2 . ASP A 1 12  ? 33.597  14.705  -11.037 1.00 30.84 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? 30.210  18.724  -9.219  1.00 40.33 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? 29.500  19.518  -8.210  1.00 40.76 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? 28.066  19.892  -8.637  1.00 41.91 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? 27.172  19.967  -7.791  1.00 40.96 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? 30.320  20.777  -7.902  1.00 37.75 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? 29.715  21.675  -6.838  1.00 33.94 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? 28.928  22.787  -7.202  1.00 31.41 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? 29.961  21.411  -5.478  1.00 32.59 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? 28.410  23.642  -6.213  1.00 30.93 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? 29.444  22.271  -4.487  1.00 32.03 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? 28.679  23.388  -4.857  1.00 34.05 13  A 1 
ATOM 96   N N   . TRP A 1 14  ? 27.815  20.131  -9.929  1.00 41.18 14  A 1 
ATOM 97   C CA  . TRP A 1 14  ? 26.479  20.406  -10.473 1.00 41.53 14  A 1 
ATOM 98   C C   . TRP A 1 14  ? 25.676  19.125  -10.746 1.00 42.19 14  A 1 
ATOM 99   O O   . TRP A 1 14  ? 24.464  19.134  -10.528 1.00 40.17 14  A 1 
ATOM 100  C CB  . TRP A 1 14  ? 26.587  21.299  -11.714 1.00 38.96 14  A 1 
ATOM 101  C CG  . TRP A 1 14  ? 26.774  22.764  -11.428 1.00 37.74 14  A 1 
ATOM 102  C CD1 . TRP A 1 14  ? 27.951  23.428  -11.441 1.00 33.08 14  A 1 
ATOM 103  C CD2 . TRP A 1 14  ? 25.767  23.763  -11.075 1.00 34.16 14  A 1 
ATOM 104  N NE1 . TRP A 1 14  ? 27.748  24.762  -11.118 1.00 33.04 14  A 1 
ATOM 105  C CE2 . TRP A 1 14  ? 26.422  25.026  -10.888 1.00 33.63 14  A 1 
ATOM 106  C CE3 . TRP A 1 14  ? 24.372  23.737  -10.902 1.00 37.16 14  A 1 
ATOM 107  C CZ2 . TRP A 1 14  ? 25.720  26.195  -10.554 1.00 34.73 14  A 1 
ATOM 108  C CZ3 . TRP A 1 14  ? 23.657  24.904  -10.563 1.00 33.33 14  A 1 
ATOM 109  C CH2 . TRP A 1 14  ? 24.325  26.131  -10.393 1.00 33.69 14  A 1 
ATOM 110  N N   . GLN A 1 15  ? 26.296  18.019  -11.133 1.00 52.40 15  A 1 
ATOM 111  C CA  . GLN A 1 15  ? 25.640  16.714  -11.310 1.00 53.34 15  A 1 
ATOM 112  C C   . GLN A 1 15  ? 25.082  16.161  -9.986  1.00 54.63 15  A 1 
ATOM 113  O O   . GLN A 1 15  ? 24.002  15.573  -9.988  1.00 51.01 15  A 1 
ATOM 114  C CB  . GLN A 1 15  ? 26.602  15.713  -11.968 1.00 49.85 15  A 1 
ATOM 115  C CG  . GLN A 1 15  ? 26.725  15.943  -13.486 1.00 45.41 15  A 1 
ATOM 116  C CD  . GLN A 1 15  ? 27.617  14.909  -14.180 1.00 41.81 15  A 1 
ATOM 117  O OE1 . GLN A 1 15  ? 28.275  14.084  -13.581 1.00 40.97 15  A 1 
ATOM 118  N NE2 . GLN A 1 15  ? 27.660  14.893  -15.492 1.00 39.92 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 25.711  16.443  -8.846  1.00 53.58 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 25.202  16.095  -7.509  1.00 53.69 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 24.035  16.956  -6.990  1.00 55.19 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 23.549  16.709  -5.889  1.00 51.59 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? 23.577  17.980  -7.729  1.00 51.67 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? 22.553  18.954  -7.280  1.00 53.47 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? 21.323  19.083  -8.183  1.00 56.99 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? 20.492  19.965  -7.949  1.00 52.25 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? 23.198  20.322  -7.014  1.00 46.79 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? 24.022  20.324  -5.722  1.00 39.97 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? 24.453  21.754  -5.383  1.00 36.69 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? 25.201  21.747  -4.050  1.00 31.97 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? 25.622  23.108  -3.663  1.00 28.97 17  A 1 
ATOM 132  N N   . VAL A 1 18  ? 21.153  18.240  -9.197  1.00 65.13 18  A 1 
ATOM 133  C CA  . VAL A 1 18  ? 19.942  18.280  -10.030 1.00 72.24 18  A 1 
ATOM 134  C C   . VAL A 1 18  ? 18.784  17.646  -9.264  1.00 77.37 18  A 1 
ATOM 135  O O   . VAL A 1 18  ? 18.728  16.433  -9.076  1.00 73.84 18  A 1 
ATOM 136  C CB  . VAL A 1 18  ? 20.156  17.653  -11.421 1.00 65.28 18  A 1 
ATOM 137  C CG1 . VAL A 1 18  ? 18.889  17.804  -12.278 1.00 57.13 18  A 1 
ATOM 138  C CG2 . VAL A 1 18  ? 21.298  18.356  -12.169 1.00 59.79 18  A 1 
ATOM 139  N N   . MET A 1 19  ? 17.826  18.482  -8.813  1.00 81.55 19  A 1 
ATOM 140  C CA  . MET A 1 19  ? 16.588  17.997  -8.211  1.00 86.90 19  A 1 
ATOM 141  C C   . MET A 1 19  ? 15.762  17.251  -9.255  1.00 89.71 19  A 1 
ATOM 142  O O   . MET A 1 19  ? 15.261  17.845  -10.212 1.00 86.78 19  A 1 
ATOM 143  C CB  . MET A 1 19  ? 15.806  19.163  -7.596  1.00 81.00 19  A 1 
ATOM 144  C CG  . MET A 1 19  ? 14.516  18.687  -6.905  1.00 72.85 19  A 1 
ATOM 145  S SD  . MET A 1 19  ? 13.504  20.005  -6.180  1.00 68.59 19  A 1 
ATOM 146  C CE  . MET A 1 19  ? 14.578  20.518  -4.814  1.00 59.25 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? 15.573  15.963  -9.040  1.00 90.37 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? 14.744  15.085  -9.866  1.00 92.59 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? 13.433  14.790  -9.143  1.00 93.98 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? 13.447  14.490  -7.958  1.00 93.37 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? 15.566  13.829  -10.182 1.00 90.49 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? 14.845  12.885  -11.131 1.00 86.83 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? 15.786  11.747  -11.522 1.00 87.50 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? 15.102  10.820  -12.431 1.00 87.21 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? 14.611  9.637   -12.142 1.00 89.93 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? 14.672  9.099   -10.958 1.00 82.60 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? 14.043  8.953   -13.079 1.00 82.84 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? 12.306  14.878  -9.846  1.00 94.73 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? 10.975  14.550  -9.314  1.00 95.33 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? 10.309  13.504  -10.192 1.00 95.87 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? 10.483  13.544  -11.407 1.00 95.73 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? 10.099  15.805  -9.202  1.00 95.24 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? 10.651  16.824  -8.200  1.00 94.50 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? 9.606   17.903  -7.908  1.00 92.57 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? 10.081  18.794  -6.757  1.00 87.81 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? 8.937   19.460  -6.085  1.00 82.80 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 9.519   12.616  -9.587  1.00 97.41 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 8.761   11.604  -10.310 1.00 97.56 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 7.343   11.484  -9.747  1.00 97.72 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 7.111   11.733  -8.562  1.00 97.33 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 9.519   10.272  -10.267 1.00 97.14 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 6.405   11.123  -10.631 1.00 97.96 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 5.063   10.678  -10.288 1.00 98.02 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 4.762   9.483   -11.183 1.00 98.16 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 4.940   9.572   -12.397 1.00 97.50 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 4.063   11.836  -10.451 1.00 97.51 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 2.606   11.471  -10.087 1.00 97.06 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 1.878   12.689  -9.530  1.00 94.72 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 1.795   10.961  -11.279 1.00 94.40 23  A 1 
ATOM 180  N N   . ILE A 1 24  ? 4.331   8.387   -10.579 1.00 98.18 24  A 1 
ATOM 181  C CA  . ILE A 1 24  ? 3.905   7.173   -11.276 1.00 98.22 24  A 1 
ATOM 182  C C   . ILE A 1 24  ? 2.445   6.883   -10.947 1.00 98.22 24  A 1 
ATOM 183  O O   . ILE A 1 24  ? 1.949   7.251   -9.880  1.00 97.95 24  A 1 
ATOM 184  C CB  . ILE A 1 24  ? 4.840   5.980   -10.986 1.00 98.10 24  A 1 
ATOM 185  C CG1 . ILE A 1 24  ? 4.831   5.574   -9.498  1.00 97.32 24  A 1 
ATOM 186  C CG2 . ILE A 1 24  ? 6.260   6.307   -11.485 1.00 96.54 24  A 1 
ATOM 187  C CD1 . ILE A 1 24  ? 5.618   4.298   -9.208  1.00 96.34 24  A 1 
ATOM 188  N N   . CYS A 1 25  ? 1.744   6.263   -11.882 1.00 97.97 25  A 1 
ATOM 189  C CA  . CYS A 1 25  ? 0.346   5.882   -11.748 1.00 97.90 25  A 1 
ATOM 190  C C   . CYS A 1 25  ? 0.032   4.727   -12.709 1.00 98.20 25  A 1 
ATOM 191  O O   . CYS A 1 25  ? 0.781   4.525   -13.676 1.00 97.76 25  A 1 
ATOM 192  C CB  . CYS A 1 25  ? -0.545  7.107   -12.018 1.00 96.41 25  A 1 
ATOM 193  S SG  . CYS A 1 25  ? -0.323  7.776   -13.703 1.00 87.11 25  A 1 
ATOM 194  N N   . PRO A 1 26  ? -1.065  3.964   -12.496 1.00 98.24 26  A 1 
ATOM 195  C CA  . PRO A 1 26  ? -1.568  3.066   -13.526 1.00 98.15 26  A 1 
ATOM 196  C C   . PRO A 1 26  ? -1.879  3.853   -14.807 1.00 98.07 26  A 1 
ATOM 197  O O   . PRO A 1 26  ? -2.317  5.003   -14.761 1.00 97.20 26  A 1 
ATOM 198  C CB  . PRO A 1 26  ? -2.817  2.409   -12.923 1.00 97.74 26  A 1 
ATOM 199  C CG  . PRO A 1 26  ? -3.306  3.434   -11.901 1.00 96.59 26  A 1 
ATOM 200  C CD  . PRO A 1 26  ? -2.003  4.028   -11.379 1.00 98.13 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -1.669  3.231   -15.973 1.00 97.79 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? -1.941  3.903   -17.251 1.00 97.51 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? -3.439  4.203   -17.444 1.00 97.76 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? -3.803  5.154   -18.136 1.00 96.83 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -1.392  3.035   -18.387 1.00 96.89 27  A 1 
ATOM 206  N N   . LYS A 1 28  ? -4.309  3.382   -16.839 1.00 98.54 28  A 1 
ATOM 207  C CA  . LYS A 1 28  ? -5.757  3.583   -16.787 1.00 98.66 28  A 1 
ATOM 208  C C   . LYS A 1 28  ? -6.275  3.176   -15.411 1.00 98.77 28  A 1 
ATOM 209  O O   . LYS A 1 28  ? -5.928  2.110   -14.918 1.00 98.64 28  A 1 
ATOM 210  C CB  . LYS A 1 28  ? -6.466  2.753   -17.875 1.00 98.43 28  A 1 
ATOM 211  C CG  . LYS A 1 28  ? -6.052  3.125   -19.304 1.00 97.49 28  A 1 
ATOM 212  C CD  . LYS A 1 28  ? -6.713  2.179   -20.312 1.00 96.42 28  A 1 
ATOM 213  C CE  . LYS A 1 28  ? -6.185  2.456   -21.719 1.00 92.35 28  A 1 
ATOM 214  N NZ  . LYS A 1 28  ? -6.598  1.390   -22.664 1.00 87.51 28  A 1 
ATOM 215  N N   . TYR A 1 29  ? -7.148  3.996   -14.855 1.00 98.71 29  A 1 
ATOM 216  C CA  . TYR A 1 29  ? -7.980  3.655   -13.711 1.00 98.72 29  A 1 
ATOM 217  C C   . TYR A 1 29  ? -9.440  3.794   -14.128 1.00 98.74 29  A 1 
ATOM 218  O O   . TYR A 1 29  ? -9.803  4.783   -14.764 1.00 98.50 29  A 1 
ATOM 219  C CB  . TYR A 1 29  ? -7.631  4.553   -12.525 1.00 98.65 29  A 1 
ATOM 220  C CG  . TYR A 1 29  ? -8.452  4.264   -11.286 1.00 98.69 29  A 1 
ATOM 221  C CD1 . TYR A 1 29  ? -9.671  4.935   -11.062 1.00 98.33 29  A 1 
ATOM 222  C CD2 . TYR A 1 29  ? -7.997  3.315   -10.357 1.00 98.41 29  A 1 
ATOM 223  C CE1 . TYR A 1 29  ? -10.421 4.669   -9.905  1.00 98.26 29  A 1 
ATOM 224  C CE2 . TYR A 1 29  ? -8.743  3.046   -9.195  1.00 98.20 29  A 1 
ATOM 225  C CZ  . TYR A 1 29  ? -9.954  3.729   -8.965  1.00 98.43 29  A 1 
ATOM 226  O OH  . TYR A 1 29  ? -10.665 3.486   -7.832  1.00 98.02 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? -10.260 2.799   -13.819 1.00 98.76 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? -11.701 2.827   -14.085 1.00 98.78 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? -12.448 2.194   -12.920 1.00 98.83 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? -12.069 1.131   -12.428 1.00 98.70 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? -12.037 2.180   -15.442 1.00 98.45 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? -11.686 0.687   -15.517 1.00 93.43 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? -13.507 2.373   -15.805 1.00 93.74 30  A 1 
ATOM 234  N N   . GLN A 1 31  ? -13.495 2.865   -12.487 1.00 98.62 31  A 1 
ATOM 235  C CA  . GLN A 1 31  ? -14.316 2.478   -11.356 1.00 98.62 31  A 1 
ATOM 236  C C   . GLN A 1 31  ? -15.788 2.686   -11.702 1.00 98.69 31  A 1 
ATOM 237  O O   . GLN A 1 31  ? -16.129 3.636   -12.407 1.00 98.34 31  A 1 
ATOM 238  C CB  . GLN A 1 31  ? -13.895 3.329   -10.151 1.00 97.58 31  A 1 
ATOM 239  C CG  . GLN A 1 31  ? -14.653 2.980   -8.869  1.00 96.04 31  A 1 
ATOM 240  C CD  . GLN A 1 31  ? -14.270 3.919   -7.733  1.00 97.83 31  A 1 
ATOM 241  O OE1 . GLN A 1 31  ? -13.118 4.008   -7.332  1.00 94.20 31  A 1 
ATOM 242  N NE2 . GLN A 1 31  ? -15.201 4.665   -7.200  1.00 93.88 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? -16.648 1.822   -11.195 1.00 98.65 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? -18.087 2.002   -11.291 1.00 98.58 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? -18.863 0.727   -10.985 1.00 98.69 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? -18.317 -0.379  -10.907 1.00 98.32 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? -20.165 0.877   -10.816 1.00 98.30 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? -21.066 -0.247  -10.573 1.00 98.08 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? -21.127 -1.177  -11.795 1.00 98.18 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? -21.441 -0.747  -12.907 1.00 97.07 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? -22.447 0.292   -10.177 1.00 96.52 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? -23.365 -0.831  -9.670  1.00 90.01 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? -24.752 -0.362  -9.216  1.00 92.35 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? -25.438 -1.176  -8.551  1.00 84.91 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? -25.161 0.775   -9.561  1.00 86.54 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -20.869 -2.472  -11.586 1.00 98.46 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -20.804 -3.518  -12.615 1.00 98.32 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -19.682 -3.333  -13.658 1.00 98.54 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -19.789 -3.849  -14.778 1.00 98.03 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -22.188 -3.762  -13.251 1.00 97.49 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -23.275 -4.041  -12.236 1.00 94.99 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -23.339 -5.105  -11.644 1.00 88.36 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -24.172 -3.110  -12.029 1.00 86.10 34  A 1 
ATOM 264  N N   . GLU A 1 35  ? -18.585 -2.651  -13.316 1.00 98.48 35  A 1 
ATOM 265  C CA  . GLU A 1 35  ? -17.478 -2.376  -14.239 1.00 98.62 35  A 1 
ATOM 266  C C   . GLU A 1 35  ? -16.746 -3.652  -14.703 1.00 98.70 35  A 1 
ATOM 267  O O   . GLU A 1 35  ? -16.175 -3.681  -15.794 1.00 98.47 35  A 1 
ATOM 268  C CB  . GLU A 1 35  ? -16.532 -1.344  -13.603 1.00 98.50 35  A 1 
ATOM 269  C CG  . GLU A 1 35  ? -15.480 -0.768  -14.566 1.00 96.27 35  A 1 
ATOM 270  C CD  . GLU A 1 35  ? -16.066 -0.135  -15.839 1.00 97.52 35  A 1 
ATOM 271  O OE1 . GLU A 1 35  ? -15.380 -0.184  -16.891 1.00 92.97 35  A 1 
ATOM 272  O OE2 . GLU A 1 35  ? -17.223 0.331   -15.837 1.00 94.07 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? -16.844 -4.771  -13.964 1.00 98.74 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? -16.325 -6.077  -14.408 1.00 98.75 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? -16.926 -6.549  -15.745 1.00 98.81 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? -16.272 -7.283  -16.486 1.00 98.63 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? -16.565 -7.144  -13.327 1.00 98.41 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? -15.553 -7.123  -12.169 1.00 95.18 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -15.975 -8.149  -11.114 1.00 93.78 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? -14.139 -7.500  -12.624 1.00 94.14 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -18.121 -6.090  -16.123 1.00 98.70 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -18.709 -6.373  -17.441 1.00 98.70 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -17.916 -5.748  -18.603 1.00 98.74 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -18.130 -6.118  -19.766 1.00 98.50 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -20.173 -5.892  -17.467 1.00 98.58 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -21.109 -6.614  -16.480 1.00 97.99 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -22.493 -5.970  -16.533 1.00 96.63 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -21.260 -8.099  -16.825 1.00 96.78 37  A 1 
ATOM 289  N N   . ASN A 1 38  ? -16.980 -4.836  -18.316 1.00 98.78 38  A 1 
ATOM 290  C CA  . ASN A 1 38  ? -16.068 -4.215  -19.274 1.00 98.77 38  A 1 
ATOM 291  C C   . ASN A 1 38  ? -14.637 -4.788  -19.218 1.00 98.84 38  A 1 
ATOM 292  O O   . ASN A 1 38  ? -13.815 -4.410  -20.051 1.00 98.71 38  A 1 
ATOM 293  C CB  . ASN A 1 38  ? -16.106 -2.691  -19.077 1.00 98.63 38  A 1 
ATOM 294  C CG  . ASN A 1 38  ? -17.474 -2.089  -19.351 1.00 98.12 38  A 1 
ATOM 295  O OD1 . ASN A 1 38  ? -18.200 -2.504  -20.253 1.00 94.76 38  A 1 
ATOM 296  N ND2 . ASN A 1 38  ? -17.858 -1.087  -18.610 1.00 94.39 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? -14.332 -5.740  -18.339 1.00 98.80 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? -12.994 -6.347  -18.225 1.00 98.85 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? -12.494 -6.907  -19.568 1.00 98.86 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? -11.351 -6.670  -19.960 1.00 98.80 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? -13.042 -7.433  -17.133 1.00 98.85 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? -11.736 -8.232  -16.961 1.00 98.68 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? -10.558 -7.342  -16.570 1.00 98.27 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? -11.922 -9.294  -15.882 1.00 98.34 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? -13.351 -7.591  -20.321 1.00 98.82 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? -13.007 -8.142  -21.634 1.00 98.81 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? -12.611 -7.083  -22.666 1.00 98.84 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? -11.775 -7.362  -23.525 1.00 98.69 40  A 1 
ATOM 309  N N   . TYR A 1 41  ? -13.134 -5.851  -22.575 1.00 98.84 41  A 1 
ATOM 310  C CA  . TYR A 1 41  ? -12.666 -4.737  -23.403 1.00 98.83 41  A 1 
ATOM 311  C C   . TYR A 1 41  ? -11.188 -4.450  -23.134 1.00 98.83 41  A 1 
ATOM 312  O O   . TYR A 1 41  ? -10.406 -4.385  -24.079 1.00 98.71 41  A 1 
ATOM 313  C CB  . TYR A 1 41  ? -13.519 -3.480  -23.180 1.00 98.78 41  A 1 
ATOM 314  C CG  . TYR A 1 41  ? -12.893 -2.225  -23.756 1.00 98.40 41  A 1 
ATOM 315  C CD1 . TYR A 1 41  ? -12.203 -1.329  -22.913 1.00 96.82 41  A 1 
ATOM 316  C CD2 . TYR A 1 41  ? -12.943 -1.983  -25.142 1.00 97.35 41  A 1 
ATOM 317  C CE1 . TYR A 1 41  ? -11.572 -0.192  -23.451 1.00 96.45 41  A 1 
ATOM 318  C CE2 . TYR A 1 41  ? -12.313 -0.850  -25.685 1.00 96.20 41  A 1 
ATOM 319  C CZ  . TYR A 1 41  ? -11.627 0.049   -24.838 1.00 96.92 41  A 1 
ATOM 320  O OH  . TYR A 1 41  ? -11.014 1.144   -25.359 1.00 95.78 41  A 1 
ATOM 321  N N   . PHE A 1 42  ? -10.787 -4.350  -21.867 1.00 98.80 42  A 1 
ATOM 322  C CA  . PHE A 1 42  ? -9.398  -4.078  -21.503 1.00 98.76 42  A 1 
ATOM 323  C C   . PHE A 1 42  ? -8.470  -5.238  -21.873 1.00 98.73 42  A 1 
ATOM 324  O O   . PHE A 1 42  ? -7.403  -4.987  -22.427 1.00 98.45 42  A 1 
ATOM 325  C CB  . PHE A 1 42  ? -9.310  -3.722  -20.019 1.00 98.72 42  A 1 
ATOM 326  C CG  . PHE A 1 42  ? -10.028 -2.434  -19.673 1.00 98.71 42  A 1 
ATOM 327  C CD1 . PHE A 1 42  ? -9.460  -1.195  -20.029 1.00 98.30 42  A 1 
ATOM 328  C CD2 . PHE A 1 42  ? -11.268 -2.470  -19.016 1.00 98.35 42  A 1 
ATOM 329  C CE1 . PHE A 1 42  ? -10.128 0.003   -19.724 1.00 97.99 42  A 1 
ATOM 330  C CE2 . PHE A 1 42  ? -11.936 -1.272  -18.709 1.00 97.93 42  A 1 
ATOM 331  C CZ  . PHE A 1 42  ? -11.367 -0.035  -19.061 1.00 98.06 42  A 1 
ATOM 332  N N   . VAL A 1 43  ? -8.892  -6.491  -21.681 1.00 98.83 43  A 1 
ATOM 333  C CA  . VAL A 1 43  ? -8.147  -7.666  -22.174 1.00 98.82 43  A 1 
ATOM 334  C C   . VAL A 1 43  ? -7.928  -7.566  -23.686 1.00 98.76 43  A 1 
ATOM 335  O O   . VAL A 1 43  ? -6.801  -7.714  -24.151 1.00 98.58 43  A 1 
ATOM 336  C CB  . VAL A 1 43  ? -8.857  -8.981  -21.802 1.00 98.79 43  A 1 
ATOM 337  C CG1 . VAL A 1 43  ? -8.178  -10.207 -22.430 1.00 98.45 43  A 1 
ATOM 338  C CG2 . VAL A 1 43  ? -8.853  -9.186  -20.283 1.00 98.32 43  A 1 
ATOM 339  N N   . SER A 1 44  ? -8.964  -7.212  -24.451 1.00 98.78 44  A 1 
ATOM 340  C CA  . SER A 1 44  ? -8.869  -7.081  -25.912 1.00 98.69 44  A 1 
ATOM 341  C C   . SER A 1 44  ? -7.896  -5.995  -26.396 1.00 98.60 44  A 1 
ATOM 342  O O   . SER A 1 44  ? -7.503  -6.008  -27.561 1.00 97.99 44  A 1 
ATOM 343  C CB  . SER A 1 44  ? -10.257 -6.865  -26.527 1.00 98.52 44  A 1 
ATOM 344  O OG  . SER A 1 44  ? -10.714 -5.532  -26.399 1.00 96.48 44  A 1 
ATOM 345  N N   . THR A 1 45  ? -7.479  -5.065  -25.528 1.00 98.60 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? -6.444  -4.075  -25.863 1.00 98.34 45  A 1 
ATOM 347  C C   . THR A 1 45  ? -5.020  -4.636  -25.789 1.00 98.29 45  A 1 
ATOM 348  O O   . THR A 1 45  ? -4.110  -4.012  -26.332 1.00 97.44 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? -6.534  -2.788  -25.020 1.00 97.98 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? -6.179  -2.949  -23.671 1.00 96.33 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? -7.932  -2.165  -25.047 1.00 95.40 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? -4.831  -5.789  -25.140 1.00 98.45 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? -3.554  -6.503  -25.072 1.00 98.27 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? -3.531  -7.742  -25.977 1.00 98.08 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? -2.478  -8.087  -26.511 1.00 96.36 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? -3.271  -6.887  -23.614 1.00 98.15 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? -3.147  -5.712  -22.661 1.00 98.25 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? -2.058  -4.827  -22.772 1.00 97.44 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? -4.104  -5.512  -21.653 1.00 97.59 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? -1.926  -3.751  -21.877 1.00 97.01 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? -3.974  -4.438  -20.755 1.00 97.06 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? -2.882  -3.558  -20.865 1.00 97.25 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? -4.676  -8.396  -26.165 1.00 98.10 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? -4.817  -9.620  -26.945 1.00 97.89 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? -6.197  -10.255 -26.785 1.00 98.16 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? -7.184  -9.571  -26.512 1.00 97.28 47  A 1 
ATOM 367  N N   . ARG A 1 48  ? -6.278  -11.582 -26.964 1.00 98.01 48  A 1 
ATOM 368  C CA  . ARG A 1 48  ? -7.544  -12.329 -26.871 1.00 97.92 48  A 1 
ATOM 369  C C   . ARG A 1 48  ? -7.614  -13.283 -25.679 1.00 98.36 48  A 1 
ATOM 370  O O   . ARG A 1 48  ? -8.675  -13.849 -25.428 1.00 97.50 48  A 1 
ATOM 371  C CB  . ARG A 1 48  ? -7.810  -13.084 -28.179 1.00 96.59 48  A 1 
ATOM 372  C CG  . ARG A 1 48  ? -7.963  -12.131 -29.376 1.00 90.80 48  A 1 
ATOM 373  C CD  . ARG A 1 48  ? -8.363  -12.897 -30.643 1.00 81.45 48  A 1 
ATOM 374  N NE  . ARG A 1 48  ? -9.717  -13.481 -30.522 1.00 71.46 48  A 1 
ATOM 375  C CZ  . ARG A 1 48  ? -10.827 -13.047 -31.085 1.00 59.62 48  A 1 
ATOM 376  N NH1 . ARG A 1 48  ? -10.838 -12.055 -31.931 1.00 53.84 48  A 1 
ATOM 377  N NH2 . ARG A 1 48  ? -11.968 -13.605 -30.799 1.00 51.89 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -6.501  -13.481 -24.980 1.00 98.37 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -6.386  -14.436 -23.879 1.00 98.43 49  A 1 
ATOM 380  C C   . SER A 1 49  ? -5.720  -13.805 -22.660 1.00 98.60 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -4.725  -13.089 -22.784 1.00 98.04 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -5.618  -15.678 -24.339 1.00 97.41 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -4.342  -15.310 -24.823 1.00 92.20 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? -6.265  -14.097 -21.481 1.00 98.76 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? -5.695  -13.657 -20.219 1.00 98.83 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? -5.581  -14.816 -19.225 1.00 98.85 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? -6.533  -15.588 -19.065 1.00 98.68 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? -6.537  -12.510 -19.655 1.00 98.67 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? -4.444  -14.909 -18.525 1.00 98.82 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? -4.343  -15.749 -17.334 1.00 98.87 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? -5.086  -15.059 -16.186 1.00 98.91 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? -4.705  -13.961 -15.781 1.00 98.86 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? -2.868  -16.009 -16.978 1.00 98.83 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? -2.699  -16.965 -15.777 1.00 98.53 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? -3.128  -18.393 -16.122 1.00 97.87 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? -1.246  -17.011 -15.323 1.00 97.96 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? -6.128  -15.702 -15.670 1.00 98.87 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? -6.896  -15.204 -14.532 1.00 98.87 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? -6.307  -15.760 -13.227 1.00 98.85 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? -6.522  -16.929 -12.889 1.00 98.69 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? -8.381  -15.569 -14.721 1.00 98.81 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? -9.296  -15.065 -13.588 1.00 98.45 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? -9.381  -13.540 -13.557 1.00 97.80 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? -10.708 -15.619 -13.788 1.00 97.87 52  A 1 
ATOM 405  N N   . ILE A 1 53  ? -5.579  -14.912 -12.508 1.00 98.85 53  A 1 
ATOM 406  C CA  . ILE A 1 53  ? -5.032  -15.200 -11.180 1.00 98.85 53  A 1 
ATOM 407  C C   . ILE A 1 53  ? -6.046  -14.715 -10.147 1.00 98.76 53  A 1 
ATOM 408  O O   . ILE A 1 53  ? -6.218  -13.513 -9.953  1.00 98.59 53  A 1 
ATOM 409  C CB  . ILE A 1 53  ? -3.632  -14.576 -11.005 1.00 98.86 53  A 1 
ATOM 410  C CG1 . ILE A 1 53  ? -2.679  -15.136 -12.089 1.00 98.60 53  A 1 
ATOM 411  C CG2 . ILE A 1 53  ? -3.104  -14.870 -9.588  1.00 98.73 53  A 1 
ATOM 412  C CD1 . ILE A 1 53  ? -1.253  -14.585 -12.044 1.00 97.73 53  A 1 
ATOM 413  N N   . ALA A 1 54  ? -6.751  -15.660 -9.539  1.00 98.54 54  A 1 
ATOM 414  C CA  . ALA A 1 54  ? -7.805  -15.406 -8.570  1.00 98.37 54  A 1 
ATOM 415  C C   . ALA A 1 54  ? -8.047  -16.646 -7.708  1.00 97.94 54  A 1 
ATOM 416  O O   . ALA A 1 54  ? -7.932  -17.772 -8.203  1.00 96.92 54  A 1 
ATOM 417  C CB  . ALA A 1 54  ? -9.092  -15.036 -9.323  1.00 98.22 54  A 1 
ATOM 418  N N   . HIS A 1 55  ? -8.447  -16.436 -6.459  1.00 97.57 55  A 1 
ATOM 419  C CA  . HIS A 1 55  ? -8.929  -17.523 -5.614  1.00 96.68 55  A 1 
ATOM 420  C C   . HIS A 1 55  ? -10.288 -18.047 -6.122  1.00 96.67 55  A 1 
ATOM 421  O O   . HIS A 1 55  ? -11.100 -17.292 -6.666  1.00 96.51 55  A 1 
ATOM 422  C CB  . HIS A 1 55  ? -9.003  -17.049 -4.154  1.00 95.75 55  A 1 
ATOM 423  C CG  . HIS A 1 55  ? -9.240  -18.192 -3.195  1.00 92.50 55  A 1 
ATOM 424  N ND1 . HIS A 1 55  ? -10.434 -18.538 -2.609  1.00 82.39 55  A 1 
ATOM 425  C CD2 . HIS A 1 55  ? -8.314  -19.123 -2.799  1.00 81.49 55  A 1 
ATOM 426  C CE1 . HIS A 1 55  ? -10.235 -19.652 -1.876  1.00 82.42 55  A 1 
ATOM 427  N NE2 . HIS A 1 55  ? -8.957  -20.045 -1.968  1.00 83.08 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? -10.546 -19.340 -5.945  1.00 96.35 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? -11.775 -19.971 -6.448  1.00 96.34 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? -13.063 -19.302 -5.924  1.00 96.37 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? -14.030 -19.143 -6.678  1.00 95.54 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? -11.729 -21.460 -6.079  1.00 95.85 56  A 1 
ATOM 433  N N   . ASP A 1 57  ? -13.052 -18.851 -4.672  1.00 96.01 57  A 1 
ATOM 434  C CA  . ASP A 1 57  ? -14.191 -18.146 -4.070  1.00 95.19 57  A 1 
ATOM 435  C C   . ASP A 1 57  ? -14.440 -16.774 -4.724  1.00 95.53 57  A 1 
ATOM 436  O O   . ASP A 1 57  ? -15.593 -16.396 -4.954  1.00 94.82 57  A 1 
ATOM 437  C CB  . ASP A 1 57  ? -13.971 -17.969 -2.556  1.00 94.31 57  A 1 
ATOM 438  C CG  . ASP A 1 57  ? -13.984 -19.282 -1.762  1.00 91.48 57  A 1 
ATOM 439  O OD1 . ASP A 1 57  ? -14.550 -20.278 -2.272  1.00 88.07 57  A 1 
ATOM 440  O OD2 . ASP A 1 57  ? -13.468 -19.259 -0.623  1.00 87.45 57  A 1 
ATOM 441  N N   . ASP A 1 58  ? -13.375 -16.037 -5.077  1.00 96.08 58  A 1 
ATOM 442  C CA  . ASP A 1 58  ? -13.497 -14.760 -5.785  1.00 96.47 58  A 1 
ATOM 443  C C   . ASP A 1 58  ? -14.071 -14.966 -7.189  1.00 97.13 58  A 1 
ATOM 444  O O   . ASP A 1 58  ? -15.007 -14.266 -7.583  1.00 96.83 58  A 1 
ATOM 445  C CB  . ASP A 1 58  ? -12.140 -14.033 -5.865  1.00 96.14 58  A 1 
ATOM 446  C CG  . ASP A 1 58  ? -11.640 -13.527 -4.507  1.00 94.94 58  A 1 
ATOM 447  O OD1 . ASP A 1 58  ? -12.465 -12.974 -3.745  1.00 92.15 58  A 1 
ATOM 448  O OD2 . ASP A 1 58  ? -10.433 -13.652 -4.247  1.00 91.69 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? -13.571 -15.981 -7.911  1.00 97.28 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? -14.108 -16.357 -9.229  1.00 97.70 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? -15.589 -16.720 -9.130  1.00 97.70 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? -16.388 -16.236 -9.928  1.00 97.48 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? -13.314 -17.521 -9.857  1.00 97.73 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? -13.900 -17.960 -11.210 1.00 96.87 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? -11.859 -17.116 -10.108 1.00 96.80 59  A 1 
ATOM 456  N N   . SER A 1 60  ? -15.964 -17.521 -8.140  1.00 97.25 60  A 1 
ATOM 457  C CA  . SER A 1 60  ? -17.361 -17.933 -7.943  1.00 96.70 60  A 1 
ATOM 458  C C   . SER A 1 60  ? -18.298 -16.744 -7.721  1.00 96.66 60  A 1 
ATOM 459  O O   . SER A 1 60  ? -19.414 -16.740 -8.249  1.00 95.73 60  A 1 
ATOM 460  C CB  . SER A 1 60  ? -17.447 -18.897 -6.757  1.00 96.09 60  A 1 
ATOM 461  O OG  . SER A 1 60  ? -18.775 -19.381 -6.619  1.00 82.49 60  A 1 
ATOM 462  N N   . ARG A 1 61  ? -17.852 -15.714 -6.981  1.00 96.71 61  A 1 
ATOM 463  C CA  . ARG A 1 61  ? -18.663 -14.509 -6.721  1.00 96.16 61  A 1 
ATOM 464  C C   . ARG A 1 61  ? -18.934 -13.682 -7.977  1.00 97.08 61  A 1 
ATOM 465  O O   . ARG A 1 61  ? -19.962 -13.007 -8.044  1.00 96.39 61  A 1 
ATOM 466  C CB  . ARG A 1 61  ? -18.001 -13.627 -5.650  1.00 94.34 61  A 1 
ATOM 467  C CG  . ARG A 1 61  ? -17.979 -14.279 -4.261  1.00 87.14 61  A 1 
ATOM 468  C CD  . ARG A 1 61  ? -17.636 -13.327 -3.112  1.00 84.62 61  A 1 
ATOM 469  N NE  . ARG A 1 61  ? -16.619 -12.318 -3.402  1.00 77.02 61  A 1 
ATOM 470  C CZ  . ARG A 1 61  ? -15.355 -12.276 -3.009  1.00 72.71 61  A 1 
ATOM 471  N NH1 . ARG A 1 61  ? -14.808 -13.183 -2.259  1.00 65.08 61  A 1 
ATOM 472  N NH2 . ARG A 1 61  ? -14.600 -11.287 -3.367  1.00 62.20 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? -18.041 -13.726 -8.961  1.00 97.40 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? -18.112 -12.888 -10.174 1.00 98.08 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? -18.190 -13.698 -11.477 1.00 98.38 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? -18.074 -13.145 -12.571 1.00 98.28 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? -16.982 -11.841 -10.204 1.00 98.08 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? -16.988 -10.967 -8.940  1.00 97.57 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? -15.593 -12.463 -10.368 1.00 97.15 62  A 1 
ATOM 480  N N   . ASP A 1 63  ? -18.431 -15.007 -11.400 1.00 98.10 63  A 1 
ATOM 481  C CA  . ASP A 1 63  ? -18.464 -15.928 -12.548 1.00 98.13 63  A 1 
ATOM 482  C C   . ASP A 1 63  ? -19.428 -15.475 -13.661 1.00 98.32 63  A 1 
ATOM 483  O O   . ASP A 1 63  ? -19.107 -15.562 -14.853 1.00 98.13 63  A 1 
ATOM 484  C CB  . ASP A 1 63  ? -18.844 -17.326 -12.033 1.00 97.71 63  A 1 
ATOM 485  C CG  . ASP A 1 63  ? -19.068 -18.337 -13.163 1.00 95.99 63  A 1 
ATOM 486  O OD1 . ASP A 1 63  ? -18.114 -18.764 -13.846 1.00 91.09 63  A 1 
ATOM 487  O OD2 . ASP A 1 63  ? -20.236 -18.719 -13.402 1.00 90.35 63  A 1 
ATOM 488  N N   . ARG A 1 64  ? -20.579 -14.934 -13.293 1.00 98.09 64  A 1 
ATOM 489  C CA  . ARG A 1 64  ? -21.544 -14.386 -14.260 1.00 97.92 64  A 1 
ATOM 490  C C   . ARG A 1 64  ? -20.925 -13.247 -15.072 1.00 98.31 64  A 1 
ATOM 491  O O   . ARG A 1 64  ? -20.986 -13.279 -16.301 1.00 98.08 64  A 1 
ATOM 492  C CB  . ARG A 1 64  ? -22.818 -13.932 -13.524 1.00 97.16 64  A 1 
ATOM 493  C CG  . ARG A 1 64  ? -23.882 -13.417 -14.510 1.00 90.42 64  A 1 
ATOM 494  C CD  . ARG A 1 64  ? -25.092 -12.816 -13.798 1.00 85.32 64  A 1 
ATOM 495  N NE  . ARG A 1 64  ? -24.776 -11.549 -13.115 1.00 78.24 64  A 1 
ATOM 496  C CZ  . ARG A 1 64  ? -24.740 -10.341 -13.654 1.00 70.65 64  A 1 
ATOM 497  N NH1 . ARG A 1 64  ? -25.005 -10.110 -14.913 1.00 62.61 64  A 1 
ATOM 498  N NH2 . ARG A 1 64  ? -24.424 -9.311  -12.916 1.00 63.93 64  A 1 
ATOM 499  N N   . GLN A 1 65  ? -20.313 -12.262 -14.406 1.00 98.45 65  A 1 
ATOM 500  C CA  . GLN A 1 65  ? -19.686 -11.115 -15.063 1.00 98.47 65  A 1 
ATOM 501  C C   . GLN A 1 65  ? -18.522 -11.559 -15.963 1.00 98.72 65  A 1 
ATOM 502  O O   . GLN A 1 65  ? -18.417 -11.086 -17.094 1.00 98.61 65  A 1 
ATOM 503  C CB  . GLN A 1 65  ? -19.182 -10.087 -14.034 1.00 97.97 65  A 1 
ATOM 504  C CG  . GLN A 1 65  ? -20.275 -9.385  -13.205 1.00 95.35 65  A 1 
ATOM 505  C CD  . GLN A 1 65  ? -20.561 -10.051 -11.866 1.00 94.40 65  A 1 
ATOM 506  O OE1 . GLN A 1 65  ? -20.807 -11.241 -11.748 1.00 86.06 65  A 1 
ATOM 507  N NE2 . GLN A 1 65  ? -20.554 -9.294  -10.789 1.00 83.25 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? -17.686 -12.506 -15.502 1.00 98.50 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? -16.577 -13.056 -16.286 1.00 98.66 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? -17.068 -13.744 -17.571 1.00 98.75 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? -16.528 -13.498 -18.650 1.00 98.71 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? -15.762 -14.037 -15.422 1.00 98.66 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? -14.962 -13.384 -14.274 1.00 98.40 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? -14.321 -14.482 -13.425 1.00 97.98 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? -13.852 -12.464 -14.786 1.00 97.96 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? -18.122 -14.551 -17.497 1.00 98.65 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? -18.719 -15.201 -18.677 1.00 98.68 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? -19.342 -14.192 -19.644 1.00 98.74 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? -19.124 -14.288 -20.854 1.00 98.64 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? -19.768 -16.225 -18.223 1.00 98.58 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? -19.097 -17.475 -17.646 1.00 97.51 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? -20.131 -18.391 -16.983 1.00 95.71 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? -19.399 -19.632 -16.466 1.00 92.64 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? -20.203 -20.378 -15.478 1.00 85.15 67  A 1 
ATOM 525  N N   . GLU A 1 68  ? -20.093 -13.231 -19.123 1.00 98.68 68  A 1 
ATOM 526  C CA  . GLU A 1 68  ? -20.737 -12.194 -19.936 1.00 98.68 68  A 1 
ATOM 527  C C   . GLU A 1 68  ? -19.701 -11.318 -20.654 1.00 98.74 68  A 1 
ATOM 528  O O   . GLU A 1 68  ? -19.819 -11.093 -21.861 1.00 98.49 68  A 1 
ATOM 529  C CB  . GLU A 1 68  ? -21.664 -11.331 -19.063 1.00 98.47 68  A 1 
ATOM 530  C CG  . GLU A 1 68  ? -22.977 -12.051 -18.703 1.00 91.82 68  A 1 
ATOM 531  C CD  . GLU A 1 68  ? -23.871 -11.258 -17.730 1.00 91.84 68  A 1 
ATOM 532  O OE1 . GLU A 1 68  ? -24.747 -11.882 -17.086 1.00 83.35 68  A 1 
ATOM 533  O OE2 . GLU A 1 68  ? -23.705 -10.030 -17.587 1.00 86.08 68  A 1 
ATOM 534  N N   . THR A 1 69  ? -18.657 -10.866 -19.957 1.00 98.77 69  A 1 
ATOM 535  C CA  . THR A 1 69  ? -17.619 -10.016 -20.548 1.00 98.82 69  A 1 
ATOM 536  C C   . THR A 1 69  ? -16.761 -10.771 -21.566 1.00 98.83 69  A 1 
ATOM 537  O O   . THR A 1 69  ? -16.467 -10.238 -22.634 1.00 98.75 69  A 1 
ATOM 538  C CB  . THR A 1 69  ? -16.779 -9.333  -19.457 1.00 98.77 69  A 1 
ATOM 539  O OG1 . THR A 1 69  ? -16.109 -8.238  -20.025 1.00 97.99 69  A 1 
ATOM 540  C CG2 . THR A 1 69  ? -15.738 -10.212 -18.776 1.00 97.97 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -16.435 -12.045 -21.307 1.00 98.80 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -15.722 -12.900 -22.250 1.00 98.77 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -16.501 -13.074 -23.561 1.00 98.76 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -15.954 -12.860 -24.645 1.00 98.58 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -15.451 -14.251 -21.583 1.00 98.67 70  A 1 
ATOM 546  N N   . ALA A 1 71  ? -17.786 -13.393 -23.470 1.00 98.73 71  A 1 
ATOM 547  C CA  . ALA A 1 71  ? -18.652 -13.548 -24.634 1.00 98.72 71  A 1 
ATOM 548  C C   . ALA A 1 71  ? -18.831 -12.232 -25.414 1.00 98.70 71  A 1 
ATOM 549  O O   . ALA A 1 71  ? -18.743 -12.223 -26.642 1.00 98.33 71  A 1 
ATOM 550  C CB  . ALA A 1 71  ? -19.997 -14.112 -24.159 1.00 98.63 71  A 1 
ATOM 551  N N   . LYS A 1 72  ? -19.039 -11.120 -24.708 1.00 98.67 72  A 1 
ATOM 552  C CA  . LYS A 1 72  ? -19.269 -9.791  -25.305 1.00 98.62 72  A 1 
ATOM 553  C C   . LYS A 1 72  ? -18.078 -9.302  -26.129 1.00 98.69 72  A 1 
ATOM 554  O O   . LYS A 1 72  ? -18.278 -8.733  -27.200 1.00 98.40 72  A 1 
ATOM 555  C CB  . LYS A 1 72  ? -19.621 -8.808  -24.177 1.00 98.29 72  A 1 
ATOM 556  C CG  . LYS A 1 72  ? -19.895 -7.368  -24.646 1.00 97.04 72  A 1 
ATOM 557  C CD  . LYS A 1 72  ? -20.203 -6.481  -23.427 1.00 95.09 72  A 1 
ATOM 558  C CE  . LYS A 1 72  ? -20.366 -5.003  -23.799 1.00 89.91 72  A 1 
ATOM 559  N NZ  . LYS A 1 72  ? -20.339 -4.132  -22.586 1.00 85.79 72  A 1 
ATOM 560  N N   . TYR A 1 73  ? -16.846 -9.511  -25.641 1.00 98.69 73  A 1 
ATOM 561  C CA  . TYR A 1 73  ? -15.626 -8.999  -26.279 1.00 98.71 73  A 1 
ATOM 562  C C   . TYR A 1 73  ? -14.814 -10.077 -27.017 1.00 98.66 73  A 1 
ATOM 563  O O   . TYR A 1 73  ? -13.800 -9.766  -27.643 1.00 98.04 73  A 1 
ATOM 564  C CB  . TYR A 1 73  ? -14.807 -8.229  -25.240 1.00 98.71 73  A 1 
ATOM 565  C CG  . TYR A 1 73  ? -15.532 -7.011  -24.685 1.00 98.76 73  A 1 
ATOM 566  C CD1 . TYR A 1 73  ? -15.671 -5.852  -25.475 1.00 98.39 73  A 1 
ATOM 567  C CD2 . TYR A 1 73  ? -16.073 -7.037  -23.389 1.00 98.49 73  A 1 
ATOM 568  C CE1 . TYR A 1 73  ? -16.341 -4.723  -24.969 1.00 98.27 73  A 1 
ATOM 569  C CE2 . TYR A 1 73  ? -16.747 -5.909  -22.877 1.00 98.30 73  A 1 
ATOM 570  C CZ  . TYR A 1 73  ? -16.878 -4.751  -23.665 1.00 98.40 73  A 1 
ATOM 571  O OH  . TYR A 1 73  ? -17.523 -3.661  -23.168 1.00 97.83 73  A 1 
ATOM 572  N N   . GLY A 1 74  ? -15.265 -11.327 -27.002 1.00 98.53 74  A 1 
ATOM 573  C CA  . GLY A 1 74  ? -14.612 -12.440 -27.689 1.00 98.44 74  A 1 
ATOM 574  C C   . GLY A 1 74  ? -13.215 -12.744 -27.147 1.00 98.45 74  A 1 
ATOM 575  O O   . GLY A 1 74  ? -12.310 -13.031 -27.939 1.00 97.40 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? -13.029 -12.651 -25.831 1.00 98.62 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? -11.786 -12.969 -25.113 1.00 98.71 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? -11.949 -14.242 -24.284 1.00 98.74 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? -13.069 -14.680 -24.012 1.00 98.59 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? -11.290 -11.795 -24.242 1.00 98.61 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? -11.057 -10.531 -25.081 1.00 98.25 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? -12.242 -11.461 -23.086 1.00 97.84 75  A 1 
ATOM 583  N N   . SER A 1 76  ? -10.836 -14.842 -23.868 1.00 98.70 76  A 1 
ATOM 584  C CA  . SER A 1 76  ? -10.826 -16.029 -23.013 1.00 98.66 76  A 1 
ATOM 585  C C   . SER A 1 76  ? -10.064 -15.774 -21.717 1.00 98.75 76  A 1 
ATOM 586  O O   . SER A 1 76  ? -8.976  -15.205 -21.739 1.00 98.48 76  A 1 
ATOM 587  C CB  . SER A 1 76  ? -10.236 -17.230 -23.755 1.00 98.16 76  A 1 
ATOM 588  O OG  . SER A 1 76  ? -8.947  -16.943 -24.255 1.00 90.86 76  A 1 
ATOM 589  N N   . PHE A 1 77  ? -10.611 -16.258 -20.608 1.00 98.74 77  A 1 
ATOM 590  C CA  . PHE A 1 77  ? -9.936  -16.305 -19.317 1.00 98.72 77  A 1 
ATOM 591  C C   . PHE A 1 77  ? -9.451  -17.730 -19.055 1.00 98.62 77  A 1 
ATOM 592  O O   . PHE A 1 77  ? -10.253 -18.667 -19.022 1.00 98.23 77  A 1 
ATOM 593  C CB  . PHE A 1 77  ? -10.877 -15.812 -18.211 1.00 98.69 77  A 1 
ATOM 594  C CG  . PHE A 1 77  ? -11.306 -14.369 -18.382 1.00 98.80 77  A 1 
ATOM 595  C CD1 . PHE A 1 77  ? -10.373 -13.333 -18.196 1.00 98.53 77  A 1 
ATOM 596  C CD2 . PHE A 1 77  ? -12.626 -14.058 -18.749 1.00 98.57 77  A 1 
ATOM 597  C CE1 . PHE A 1 77  ? -10.758 -11.994 -18.382 1.00 98.41 77  A 1 
ATOM 598  C CE2 . PHE A 1 77  ? -13.012 -12.719 -18.934 1.00 98.37 77  A 1 
ATOM 599  C CZ  . PHE A 1 77  ? -12.075 -11.686 -18.753 1.00 98.56 77  A 1 
ATOM 600  N N   . ILE A 1 78  ? -8.146  -17.891 -18.875 1.00 98.67 78  A 1 
ATOM 601  C CA  . ILE A 1 78  ? -7.519  -19.168 -18.541 1.00 98.63 78  A 1 
ATOM 602  C C   . ILE A 1 78  ? -7.392  -19.228 -17.021 1.00 98.67 78  A 1 
ATOM 603  O O   . ILE A 1 78  ? -6.751  -18.374 -16.417 1.00 98.49 78  A 1 
ATOM 604  C CB  . ILE A 1 78  ? -6.179  -19.325 -19.295 1.00 98.47 78  A 1 
ATOM 605  C CG1 . ILE A 1 78  ? -6.468  -19.376 -20.819 1.00 96.89 78  A 1 
ATOM 606  C CG2 . ILE A 1 78  ? -5.448  -20.595 -18.835 1.00 97.31 78  A 1 
ATOM 607  C CD1 . ILE A 1 78  ? -5.239  -19.201 -21.706 1.00 85.82 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -8.035  -20.216 -16.404 1.00 98.11 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -7.999  -20.391 -14.956 1.00 97.79 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -6.586  -20.778 -14.498 1.00 97.95 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -6.000  -21.729 -15.018 1.00 97.18 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? -9.044  -21.438 -14.549 1.00 96.64 79  A 1 
ATOM 613  N N   . SER A 1 80  ? -6.051  -20.065 -13.519 1.00 97.91 80  A 1 
ATOM 614  C CA  . SER A 1 80  ? -4.697  -20.280 -13.002 1.00 97.92 80  A 1 
ATOM 615  C C   . SER A 1 80  ? -4.598  -21.437 -12.010 1.00 97.86 80  A 1 
ATOM 616  O O   . SER A 1 80  ? -3.534  -22.046 -11.887 1.00 96.59 80  A 1 
ATOM 617  C CB  . SER A 1 80  ? -4.219  -18.991 -12.338 1.00 97.52 80  A 1 
ATOM 618  O OG  . SER A 1 80  ? -5.103  -18.624 -11.297 1.00 96.86 80  A 1 
ATOM 619  N N   . GLY A 1 81  ? -5.685  -21.751 -11.302 1.00 97.22 81  A 1 
ATOM 620  C CA  . GLY A 1 81  ? -5.631  -22.623 -10.130 1.00 96.97 81  A 1 
ATOM 621  C C   . GLY A 1 81  ? -4.731  -22.051 -9.029  1.00 97.27 81  A 1 
ATOM 622  O O   . GLY A 1 81  ? -3.982  -22.811 -8.426  1.00 95.32 81  A 1 
ATOM 623  N N   . PHE A 1 82  ? -4.763  -20.732 -8.833  1.00 96.98 82  A 1 
ATOM 624  C CA  . PHE A 1 82  ? -4.009  -20.016 -7.799  1.00 96.43 82  A 1 
ATOM 625  C C   . PHE A 1 82  ? -4.287  -20.603 -6.410  1.00 94.99 82  A 1 
ATOM 626  O O   . PHE A 1 82  ? -5.451  -20.796 -6.049  1.00 92.23 82  A 1 
ATOM 627  C CB  . PHE A 1 82  ? -4.381  -18.524 -7.856  1.00 96.42 82  A 1 
ATOM 628  C CG  . PHE A 1 82  ? -3.733  -17.655 -6.795  1.00 96.81 82  A 1 
ATOM 629  C CD1 . PHE A 1 82  ? -4.528  -16.847 -5.959  1.00 94.95 82  A 1 
ATOM 630  C CD2 . PHE A 1 82  ? -2.337  -17.645 -6.638  1.00 95.45 82  A 1 
ATOM 631  C CE1 . PHE A 1 82  ? -3.932  -16.037 -4.981  1.00 94.62 82  A 1 
ATOM 632  C CE2 . PHE A 1 82  ? -1.740  -16.843 -5.650  1.00 94.53 82  A 1 
ATOM 633  C CZ  . PHE A 1 82  ? -2.539  -16.036 -4.823  1.00 96.30 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -3.228  -20.903 -5.671  1.00 92.71 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -3.298  -21.587 -4.373  1.00 90.49 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? -3.571  -20.653 -3.179  1.00 90.27 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? -3.846  -21.121 -2.077  1.00 82.66 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? -2.043  -22.454 -4.174  1.00 86.39 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? -0.727  -21.684 -3.976  1.00 77.05 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? -0.770  -20.439 -3.849  1.00 68.92 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? 0.323   -22.367 -3.940  1.00 72.07 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? -3.539  -19.341 -3.408  1.00 93.76 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? -3.834  -18.323 -2.405  1.00 93.27 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? -2.608  -17.632 -1.803  1.00 93.88 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? -2.787  -16.697 -1.017  1.00 91.18 84  A 1 
ATOM 646  N N   . GLU A 1 85  ? -1.376  -18.026 -2.170  1.00 94.42 85  A 1 
ATOM 647  C CA  . GLU A 1 85  ? -0.142  -17.422 -1.645  1.00 95.27 85  A 1 
ATOM 648  C C   . GLU A 1 85  ? 0.745   -16.806 -2.739  1.00 96.31 85  A 1 
ATOM 649  O O   . GLU A 1 85  ? 1.004   -17.409 -3.777  1.00 95.04 85  A 1 
ATOM 650  C CB  . GLU A 1 85  ? 0.620   -18.454 -0.796  1.00 93.45 85  A 1 
ATOM 651  C CG  . GLU A 1 85  ? 1.707   -17.826 0.091   1.00 84.88 85  A 1 
ATOM 652  C CD  . GLU A 1 85  ? 1.088   -16.805 1.054   1.00 87.93 85  A 1 
ATOM 653  O OE1 . GLU A 1 85  ? 1.028   -15.587 0.717   1.00 79.06 85  A 1 
ATOM 654  O OE2 . GLU A 1 85  ? 0.506   -17.204 2.088   1.00 82.20 85  A 1 
ATOM 655  N N   . CYS A 1 86  ? 1.253   -15.593 -2.503  1.00 94.82 86  A 1 
ATOM 656  C CA  . CYS A 1 86  ? 2.204   -14.931 -3.398  1.00 96.01 86  A 1 
ATOM 657  C C   . CYS A 1 86  ? 3.641   -15.406 -3.107  1.00 96.26 86  A 1 
ATOM 658  O O   . CYS A 1 86  ? 4.472   -14.651 -2.603  1.00 96.10 86  A 1 
ATOM 659  C CB  . CYS A 1 86  ? 2.029   -13.407 -3.315  1.00 96.40 86  A 1 
ATOM 660  S SG  . CYS A 1 86  ? 3.028   -12.625 -4.614  1.00 96.26 86  A 1 
ATOM 661  N N   . SER A 1 87  ? 3.943   -16.663 -3.417  1.00 96.78 87  A 1 
ATOM 662  C CA  . SER A 1 87  ? 5.271   -17.265 -3.233  1.00 96.85 87  A 1 
ATOM 663  C C   . SER A 1 87  ? 6.080   -17.317 -4.533  1.00 97.12 87  A 1 
ATOM 664  O O   . SER A 1 87  ? 5.530   -17.345 -5.641  1.00 97.29 87  A 1 
ATOM 665  C CB  . SER A 1 87  ? 5.132   -18.656 -2.606  1.00 96.69 87  A 1 
ATOM 666  O OG  . SER A 1 87  ? 4.594   -19.573 -3.541  1.00 95.52 87  A 1 
ATOM 667  N N   . ARG A 1 88  ? 7.415   -17.380 -4.432  1.00 97.31 88  A 1 
ATOM 668  C CA  . ARG A 1 88  ? 8.294   -17.501 -5.620  1.00 97.15 88  A 1 
ATOM 669  C C   . ARG A 1 88  ? 7.988   -18.753 -6.448  1.00 97.34 88  A 1 
ATOM 670  O O   . ARG A 1 88  ? 8.084   -18.723 -7.676  1.00 97.21 88  A 1 
ATOM 671  C CB  . ARG A 1 88  ? 9.774   -17.516 -5.191  1.00 96.80 88  A 1 
ATOM 672  C CG  . ARG A 1 88  ? 10.223  -16.195 -4.550  1.00 95.17 88  A 1 
ATOM 673  C CD  . ARG A 1 88  ? 11.709  -16.238 -4.199  1.00 93.35 88  A 1 
ATOM 674  N NE  . ARG A 1 88  ? 12.111  -15.064 -3.407  1.00 90.67 88  A 1 
ATOM 675  C CZ  . ARG A 1 88  ? 12.506  -13.865 -3.817  1.00 88.10 88  A 1 
ATOM 676  N NH1 . ARG A 1 88  ? 12.632  -13.540 -5.066  1.00 80.63 88  A 1 
ATOM 677  N NH2 . ARG A 1 88  ? 12.774  -12.958 -2.927  1.00 82.60 88  A 1 
ATOM 678  N N   . GLN A 1 89  ? 7.615   -19.841 -5.787  1.00 97.42 89  A 1 
ATOM 679  C CA  . GLN A 1 89  ? 7.233   -21.104 -6.411  1.00 97.19 89  A 1 
ATOM 680  C C   . GLN A 1 89  ? 5.949   -20.938 -7.222  1.00 97.71 89  A 1 
ATOM 681  O O   . GLN A 1 89  ? 5.914   -21.312 -8.397  1.00 97.43 89  A 1 
ATOM 682  C CB  . GLN A 1 89  ? 7.053   -22.205 -5.346  1.00 96.31 89  A 1 
ATOM 683  C CG  . GLN A 1 89  ? 8.327   -22.579 -4.568  1.00 86.61 89  A 1 
ATOM 684  C CD  . GLN A 1 89  ? 8.693   -21.646 -3.413  1.00 81.85 89  A 1 
ATOM 685  O OE1 . GLN A 1 89  ? 8.153   -20.571 -3.211  1.00 73.86 89  A 1 
ATOM 686  N NE2 . GLN A 1 89  ? 9.664   -22.009 -2.604  1.00 70.16 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? 4.932   -20.315 -6.628  1.00 97.07 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? 3.645   -20.090 -7.272  1.00 97.39 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? 3.764   -19.109 -8.443  1.00 97.93 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? 3.294   -19.391 -9.545  1.00 98.05 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? 2.634   -19.625 -6.212  1.00 97.33 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? 1.217   -19.397 -6.755  1.00 95.56 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? 0.536   -20.633 -7.342  1.00 97.00 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? -0.647  -20.523 -7.731  1.00 92.34 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? 1.179   -21.684 -7.566  1.00 94.28 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? 4.514   -18.018 -8.267  1.00 97.88 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? 4.829   -17.071 -9.352  1.00 98.16 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? 5.512   -17.777 -10.525 1.00 98.33 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? 5.174   -17.525 -11.683 1.00 98.39 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? 5.712   -15.927 -8.816  1.00 98.11 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? 6.285   -15.038 -9.933  1.00 97.43 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? 4.912   -15.023 -7.873  1.00 97.30 91  A 1 
ATOM 703  N N   . THR A 1 92  ? 6.463   -18.675 -10.254 1.00 98.13 92  A 1 
ATOM 704  C CA  . THR A 1 92  ? 7.149   -19.450 -11.298 1.00 98.07 92  A 1 
ATOM 705  C C   . THR A 1 92  ? 6.179   -20.387 -12.018 1.00 98.23 92  A 1 
ATOM 706  O O   . THR A 1 92  ? 6.128   -20.376 -13.248 1.00 98.23 92  A 1 
ATOM 707  C CB  . THR A 1 92  ? 8.337   -20.237 -10.721 1.00 97.97 92  A 1 
ATOM 708  O OG1 . THR A 1 92  ? 9.249   -19.343 -10.130 1.00 95.23 92  A 1 
ATOM 709  C CG2 . THR A 1 92  ? 9.103   -21.015 -11.796 1.00 94.52 92  A 1 
ATOM 710  N N   . ARG A 1 93  ? 5.365   -21.142 -11.275 1.00 98.05 93  A 1 
ATOM 711  C CA  . ARG A 1 93  ? 4.351   -22.052 -11.831 1.00 98.15 93  A 1 
ATOM 712  C C   . ARG A 1 93  ? 3.367   -21.315 -12.743 1.00 98.41 93  A 1 
ATOM 713  O O   . ARG A 1 93  ? 3.104   -21.765 -13.859 1.00 98.49 93  A 1 
ATOM 714  C CB  . ARG A 1 93  ? 3.607   -22.732 -10.666 1.00 98.05 93  A 1 
ATOM 715  C CG  . ARG A 1 93  ? 2.632   -23.813 -11.147 1.00 97.03 93  A 1 
ATOM 716  C CD  . ARG A 1 93  ? 1.734   -24.314 -10.013 1.00 97.07 93  A 1 
ATOM 717  N NE  . ARG A 1 93  ? 0.714   -23.324 -9.605  1.00 96.03 93  A 1 
ATOM 718  C CZ  . ARG A 1 93  ? -0.434  -23.042 -10.205 1.00 96.77 93  A 1 
ATOM 719  N NH1 . ARG A 1 93  ? -0.805  -23.594 -11.319 1.00 91.31 93  A 1 
ATOM 720  N NH2 . ARG A 1 93  ? -1.254  -22.188 -9.675  1.00 92.94 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? 2.856   -20.180 -12.292 1.00 98.59 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? 1.896   -19.371 -13.041 1.00 98.66 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? 2.527   -18.678 -14.251 1.00 98.72 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? 1.876   -18.557 -15.285 1.00 98.64 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? 1.259   -18.352 -12.089 1.00 98.62 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? 0.358   -18.975 -11.009 1.00 98.18 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? -0.187  -17.867 -10.117 1.00 97.43 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -0.827  -19.728 -11.619 1.00 97.37 94  A 1 
ATOM 729  N N   . GLY A 1 95  ? 3.798   -18.271 -14.157 1.00 98.58 95  A 1 
ATOM 730  C CA  . GLY A 1 95  ? 4.557   -17.759 -15.297 1.00 98.53 95  A 1 
ATOM 731  C C   . GLY A 1 95  ? 4.704   -18.800 -16.407 1.00 98.61 95  A 1 
ATOM 732  O O   . GLY A 1 95  ? 4.378   -18.514 -17.557 1.00 98.43 95  A 1 
ATOM 733  N N   . THR A 1 96  ? 5.089   -20.030 -16.051 1.00 98.60 96  A 1 
ATOM 734  C CA  . THR A 1 96  ? 5.152   -21.154 -17.006 1.00 98.61 96  A 1 
ATOM 735  C C   . THR A 1 96  ? 3.781   -21.445 -17.623 1.00 98.66 96  A 1 
ATOM 736  O O   . THR A 1 96  ? 3.679   -21.573 -18.841 1.00 98.53 96  A 1 
ATOM 737  C CB  . THR A 1 96  ? 5.700   -22.414 -16.323 1.00 98.55 96  A 1 
ATOM 738  O OG1 . THR A 1 96  ? 6.993   -22.160 -15.828 1.00 97.04 96  A 1 
ATOM 739  C CG2 . THR A 1 96  ? 5.830   -23.608 -17.265 1.00 96.66 96  A 1 
ATOM 740  N N   . LEU A 1 97  ? 2.716   -21.472 -16.821 1.00 98.50 97  A 1 
ATOM 741  C CA  . LEU A 1 97  ? 1.355   -21.686 -17.325 1.00 98.53 97  A 1 
ATOM 742  C C   . LEU A 1 97  ? 0.939   -20.602 -18.332 1.00 98.60 97  A 1 
ATOM 743  O O   . LEU A 1 97  ? 0.353   -20.919 -19.367 1.00 98.51 97  A 1 
ATOM 744  C CB  . LEU A 1 97  ? 0.384   -21.754 -16.132 1.00 98.55 97  A 1 
ATOM 745  C CG  . LEU A 1 97  ? -1.092  -21.950 -16.528 1.00 98.01 97  A 1 
ATOM 746  C CD1 . LEU A 1 97  ? -1.329  -23.268 -17.270 1.00 96.66 97  A 1 
ATOM 747  C CD2 . LEU A 1 97  ? -1.959  -21.951 -15.266 1.00 97.11 97  A 1 
ATOM 748  N N   . ALA A 1 98  ? 1.246   -19.336 -18.052 1.00 98.65 98  A 1 
ATOM 749  C CA  . ALA A 1 98  ? 0.953   -18.226 -18.959 1.00 98.59 98  A 1 
ATOM 750  C C   . ALA A 1 98  ? 1.670   -18.387 -20.309 1.00 98.52 98  A 1 
ATOM 751  O O   . ALA A 1 98  ? 1.053   -18.184 -21.357 1.00 98.31 98  A 1 
ATOM 752  C CB  . ALA A 1 98  ? 1.338   -16.904 -18.276 1.00 98.55 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? 2.947   -18.802 -20.293 1.00 98.40 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? 3.745   -19.060 -21.498 1.00 98.19 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? 3.209   -20.261 -22.297 1.00 98.15 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? 2.960   -20.143 -23.498 1.00 97.54 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? 5.216   -19.286 -21.106 1.00 97.89 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? 5.917   -17.999 -20.630 1.00 93.48 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? 7.355   -18.225 -20.124 1.00 91.45 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? 7.951   -17.241 -19.620 1.00 81.54 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? 7.885   -19.356 -20.262 1.00 84.76 99  A 1 
ATOM 762  N N   . GLU A 1 100 ? 2.964   -21.401 -21.643 1.00 98.14 100 A 1 
ATOM 763  C CA  . GLU A 1 100 ? 2.479   -22.635 -22.287 1.00 98.07 100 A 1 
ATOM 764  C C   . GLU A 1 100 ? 1.094   -22.466 -22.924 1.00 98.03 100 A 1 
ATOM 765  O O   . GLU A 1 100 ? 0.798   -23.066 -23.960 1.00 97.24 100 A 1 
ATOM 766  C CB  . GLU A 1 100 ? 2.402   -23.763 -21.249 1.00 98.01 100 A 1 
ATOM 767  C CG  . GLU A 1 100 ? 3.785   -24.308 -20.845 1.00 96.18 100 A 1 
ATOM 768  C CD  . GLU A 1 100 ? 3.708   -25.423 -19.785 1.00 95.79 100 A 1 
ATOM 769  O OE1 . GLU A 1 100 ? 4.746   -26.095 -19.588 1.00 90.53 100 A 1 
ATOM 770  O OE2 . GLU A 1 100 ? 2.620   -25.631 -19.197 1.00 92.16 100 A 1 
ATOM 771  N N   . THR A 1 101 ? 0.241   -21.653 -22.313 1.00 98.24 101 A 1 
ATOM 772  C CA  . THR A 1 101 ? -1.120  -21.388 -22.804 1.00 98.02 101 A 1 
ATOM 773  C C   . THR A 1 101 ? -1.200  -20.181 -23.743 1.00 97.94 101 A 1 
ATOM 774  O O   . THR A 1 101 ? -2.266  -19.916 -24.304 1.00 96.99 101 A 1 
ATOM 775  C CB  . THR A 1 101 ? -2.121  -21.264 -21.652 1.00 97.86 101 A 1 
ATOM 776  O OG1 . THR A 1 101 ? -1.758  -20.239 -20.762 1.00 95.49 101 A 1 
ATOM 777  C CG2 . THR A 1 101 ? -2.236  -22.559 -20.848 1.00 93.06 101 A 1 
ATOM 778  N N   . GLY A 1 102 ? -0.085  -19.474 -23.957 1.00 97.92 102 A 1 
ATOM 779  C CA  . GLY A 1 102 ? -0.018  -18.311 -24.836 1.00 97.70 102 A 1 
ATOM 780  C C   . GLY A 1 102 ? -0.872  -17.133 -24.358 1.00 97.94 102 A 1 
ATOM 781  O O   . GLY A 1 102 ? -1.479  -16.444 -25.182 1.00 96.51 102 A 1 
ATOM 782  N N   . CYS A 1 103 ? -0.971  -16.917 -23.046 1.00 97.98 103 A 1 
ATOM 783  C CA  . CYS A 1 103 ? -1.688  -15.767 -22.500 1.00 97.93 103 A 1 
ATOM 784  C C   . CYS A 1 103 ? -1.010  -14.449 -22.896 1.00 97.82 103 A 1 
ATOM 785  O O   . CYS A 1 103 ? 0.174   -14.241 -22.647 1.00 96.77 103 A 1 
ATOM 786  C CB  . CYS A 1 103 ? -1.783  -15.863 -20.980 1.00 97.31 103 A 1 
ATOM 787  S SG  . CYS A 1 103 ? -2.964  -17.144 -20.497 1.00 95.83 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? -1.783  -13.523 -23.447 1.00 98.52 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? -1.297  -12.209 -23.903 1.00 98.28 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? -1.429  -11.120 -22.822 1.00 98.12 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? -0.895  -10.020 -22.965 1.00 96.51 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? -2.071  -11.826 -25.172 1.00 97.76 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? -1.825  -12.791 -26.346 1.00 96.65 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? -2.831  -12.535 -27.477 1.00 95.35 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? -2.466  -11.923 -28.498 1.00 88.50 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? -4.012  -12.936 -27.303 1.00 88.42 104 A 1 
ATOM 797  N N   . CYS A 1 105 ? -2.150  -11.430 -21.745 1.00 98.10 105 A 1 
ATOM 798  C CA  . CYS A 1 105 ? -2.387  -10.533 -20.618 1.00 98.05 105 A 1 
ATOM 799  C C   . CYS A 1 105 ? -2.507  -11.331 -19.313 1.00 98.66 105 A 1 
ATOM 800  O O   . CYS A 1 105 ? -2.986  -12.466 -19.315 1.00 98.35 105 A 1 
ATOM 801  C CB  . CYS A 1 105 ? -3.667  -9.738  -20.916 1.00 93.98 105 A 1 
ATOM 802  S SG  . CYS A 1 105 ? -4.020  -8.521  -19.613 1.00 92.02 105 A 1 
ATOM 803  N N   . ILE A 1 106 ? -2.114  -10.716 -18.199 1.00 98.85 106 A 1 
ATOM 804  C CA  . ILE A 1 106 ? -2.361  -11.224 -16.849 1.00 98.90 106 A 1 
ATOM 805  C C   . ILE A 1 106 ? -3.490  -10.409 -16.212 1.00 98.92 106 A 1 
ATOM 806  O O   . ILE A 1 106 ? -3.495  -9.180  -16.293 1.00 98.86 106 A 1 
ATOM 807  C CB  . ILE A 1 106 ? -1.070  -11.199 -16.003 1.00 98.83 106 A 1 
ATOM 808  C CG1 . ILE A 1 106 ? 0.138   -11.872 -16.703 1.00 98.26 106 A 1 
ATOM 809  C CG2 . ILE A 1 106 ? -1.313  -11.839 -14.626 1.00 98.62 106 A 1 
ATOM 810  C CD1 . ILE A 1 106 ? -0.069  -13.329 -17.126 1.00 95.24 106 A 1 
ATOM 811  N N   . VAL A 1 107 ? -4.436  -11.083 -15.570 1.00 98.93 107 A 1 
ATOM 812  C CA  . VAL A 1 107 ? -5.494  -10.465 -14.764 1.00 98.94 107 A 1 
ATOM 813  C C   . VAL A 1 107 ? -5.348  -10.939 -13.325 1.00 98.93 107 A 1 
ATOM 814  O O   . VAL A 1 107 ? -5.460  -12.133 -13.067 1.00 98.87 107 A 1 
ATOM 815  C CB  . VAL A 1 107 ? -6.898  -10.781 -15.316 1.00 98.90 107 A 1 
ATOM 816  C CG1 . VAL A 1 107 ? -7.998  -10.178 -14.432 1.00 98.66 107 A 1 
ATOM 817  C CG2 . VAL A 1 107 ? -7.088  -10.237 -16.735 1.00 98.66 107 A 1 
ATOM 818  N N   . GLY A 1 108 ? -5.114  -10.019 -12.388 1.00 98.87 108 A 1 
ATOM 819  C CA  . GLY A 1 108 ? -5.191  -10.271 -10.952 1.00 98.87 108 A 1 
ATOM 820  C C   . GLY A 1 108 ? -6.557  -9.856  -10.427 1.00 98.88 108 A 1 
ATOM 821  O O   . GLY A 1 108 ? -6.873  -8.669  -10.454 1.00 98.76 108 A 1 
ATOM 822  N N   . LEU A 1 109 ? -7.370  -10.811 -9.975  1.00 98.83 109 A 1 
ATOM 823  C CA  . LEU A 1 109 ? -8.710  -10.562 -9.447  1.00 98.79 109 A 1 
ATOM 824  C C   . LEU A 1 109 ? -8.818  -11.111 -8.024  1.00 98.63 109 A 1 
ATOM 825  O O   . LEU A 1 109 ? -8.673  -12.311 -7.810  1.00 98.04 109 A 1 
ATOM 826  C CB  . LEU A 1 109 ? -9.751  -11.140 -10.423 1.00 98.71 109 A 1 
ATOM 827  C CG  . LEU A 1 109 ? -11.223 -10.905 -10.013 1.00 98.32 109 A 1 
ATOM 828  C CD1 . LEU A 1 109 ? -12.106 -10.868 -11.262 1.00 96.92 109 A 1 
ATOM 829  C CD2 . LEU A 1 109 ? -11.787 -12.015 -9.117  1.00 96.79 109 A 1 
ATOM 830  N N   . GLY A 1 110 ? -9.094  -10.238 -7.050  1.00 98.29 110 A 1 
ATOM 831  C CA  . GLY A 1 110 ? -9.222  -10.650 -5.652  1.00 98.05 110 A 1 
ATOM 832  C C   . GLY A 1 110 ? -8.640  -9.641  -4.670  1.00 98.12 110 A 1 
ATOM 833  O O   . GLY A 1 110 ? -8.650  -8.433  -4.915  1.00 97.34 110 A 1 
ATOM 834  N N   . GLY A 1 111 ? -8.139  -10.162 -3.541  1.00 97.07 111 A 1 
ATOM 835  C CA  . GLY A 1 111 ? -7.405  -9.401  -2.529  1.00 96.62 111 A 1 
ATOM 836  C C   . GLY A 1 111 ? -5.906  -9.259  -2.843  1.00 96.80 111 A 1 
ATOM 837  O O   . GLY A 1 111 ? -5.435  -9.663  -3.908  1.00 96.10 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? -5.140  -8.718  -1.879  1.00 95.83 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? -3.719  -8.372  -2.044  1.00 95.55 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? -2.842  -9.499  -2.597  1.00 96.44 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? -2.081  -9.272  -3.533  1.00 95.96 112 A 1 
ATOM 842  N N   . LYS A 1 113 ? -2.999  -10.734 -2.128  1.00 96.37 113 A 1 
ATOM 843  C CA  . LYS A 1 113 ? -2.174  -11.872 -2.575  1.00 96.73 113 A 1 
ATOM 844  C C   . LYS A 1 113 ? -2.361  -12.207 -4.059  1.00 97.79 113 A 1 
ATOM 845  O O   . LYS A 1 113 ? -1.382  -12.425 -4.770  1.00 97.78 113 A 1 
ATOM 846  C CB  . LYS A 1 113 ? -2.458  -13.104 -1.711  1.00 95.75 113 A 1 
ATOM 847  C CG  . LYS A 1 113 ? -2.002  -12.912 -0.259  1.00 93.54 113 A 1 
ATOM 848  C CD  . LYS A 1 113 ? -2.151  -14.226 0.515   1.00 88.36 113 A 1 
ATOM 849  C CE  . LYS A 1 113 ? -1.533  -14.112 1.909   1.00 84.60 113 A 1 
ATOM 850  N NZ  . LYS A 1 113 ? -1.342  -15.447 2.516   1.00 76.98 113 A 1 
ATOM 851  N N   . ALA A 1 114 ? -3.593  -12.213 -4.561  1.00 97.41 114 A 1 
ATOM 852  C CA  . ALA A 1 114 ? -3.864  -12.434 -5.981  1.00 98.10 114 A 1 
ATOM 853  C C   . ALA A 1 114 ? -3.315  -11.286 -6.844  1.00 98.48 114 A 1 
ATOM 854  O O   . ALA A 1 114 ? -2.735  -11.516 -7.908  1.00 98.54 114 A 1 
ATOM 855  C CB  . ALA A 1 114 ? -5.376  -12.611 -6.176  1.00 98.08 114 A 1 
ATOM 856  N N   . ILE A 1 115 ? -3.459  -10.051 -6.361  1.00 98.30 115 A 1 
ATOM 857  C CA  . ILE A 1 115 ? -2.945  -8.844  -7.013  1.00 98.42 115 A 1 
ATOM 858  C C   . ILE A 1 115 ? -1.419  -8.882  -7.112  1.00 98.67 115 A 1 
ATOM 859  O O   . ILE A 1 115 ? -0.870  -8.713  -8.202  1.00 98.59 115 A 1 
ATOM 860  C CB  . ILE A 1 115 ? -3.459  -7.598  -6.250  1.00 97.72 115 A 1 
ATOM 861  C CG1 . ILE A 1 115 ? -4.971  -7.430  -6.515  1.00 95.30 115 A 1 
ATOM 862  C CG2 . ILE A 1 115 ? -2.677  -6.328  -6.622  1.00 95.46 115 A 1 
ATOM 863  C CD1 . ILE A 1 115 ? -5.652  -6.428  -5.584  1.00 89.24 115 A 1 
ATOM 864  N N   . ASP A 1 116 ? -0.731  -9.150  -6.008  1.00 98.23 116 A 1 
ATOM 865  C CA  . ASP A 1 116 ? 0.729   -9.175  -5.952  1.00 98.35 116 A 1 
ATOM 866  C C   . ASP A 1 116 ? 1.303   -10.338 -6.766  1.00 98.61 116 A 1 
ATOM 867  O O   . ASP A 1 116 ? 2.255   -10.155 -7.530  1.00 98.55 116 A 1 
ATOM 868  C CB  . ASP A 1 116 ? 1.179   -9.196  -4.489  1.00 98.00 116 A 1 
ATOM 869  C CG  . ASP A 1 116 ? 1.093   -7.816  -3.821  1.00 97.13 116 A 1 
ATOM 870  O OD1 . ASP A 1 116 ? 0.742   -6.824  -4.514  1.00 95.35 116 A 1 
ATOM 871  O OD2 . ASP A 1 116 ? 1.463   -7.738  -2.639  1.00 94.53 116 A 1 
ATOM 872  N N   . THR A 1 117 ? 0.656   -11.500 -6.731  1.00 98.15 117 A 1 
ATOM 873  C CA  . THR A 1 117 ? 1.015   -12.630 -7.600  1.00 98.42 117 A 1 
ATOM 874  C C   . THR A 1 117 ? 0.897   -12.253 -9.076  1.00 98.64 117 A 1 
ATOM 875  O O   . THR A 1 117 ? 1.812   -12.511 -9.859  1.00 98.69 117 A 1 
ATOM 876  C CB  . THR A 1 117 ? 0.148   -13.857 -7.301  1.00 98.39 117 A 1 
ATOM 877  O OG1 . THR A 1 117 ? 0.274   -14.209 -5.955  1.00 97.20 117 A 1 
ATOM 878  C CG2 . THR A 1 117 ? 0.588   -15.075 -8.107  1.00 97.49 117 A 1 
ATOM 879  N N   . ALA A 1 118 ? -0.181  -11.578 -9.471  1.00 98.70 118 A 1 
ATOM 880  C CA  . ALA A 1 118 ? -0.369  -11.134 -10.848 1.00 98.79 118 A 1 
ATOM 881  C C   . ALA A 1 118 ? 0.698   -10.118 -11.290 1.00 98.81 118 A 1 
ATOM 882  O O   . ALA A 1 118 ? 1.212   -10.219 -12.409 1.00 98.79 118 A 1 
ATOM 883  C CB  . ALA A 1 118 ? -1.784  -10.577 -10.992 1.00 98.80 118 A 1 
ATOM 884  N N   . LYS A 1 119 ? 1.092   -9.183  -10.417 1.00 98.87 119 A 1 
ATOM 885  C CA  . LYS A 1 119 ? 2.207   -8.257  -10.677 1.00 98.87 119 A 1 
ATOM 886  C C   . LYS A 1 119 ? 3.519   -9.009  -10.886 1.00 98.86 119 A 1 
ATOM 887  O O   . LYS A 1 119 ? 4.232   -8.738  -11.858 1.00 98.75 119 A 1 
ATOM 888  C CB  . LYS A 1 119 ? 2.365   -7.275  -9.513  1.00 98.79 119 A 1 
ATOM 889  C CG  . LYS A 1 119 ? 1.229   -6.254  -9.367  1.00 98.40 119 A 1 
ATOM 890  C CD  . LYS A 1 119 ? 1.482   -5.491  -8.068  1.00 97.99 119 A 1 
ATOM 891  C CE  . LYS A 1 119 ? 0.404   -4.477  -7.728  1.00 96.43 119 A 1 
ATOM 892  N NZ  . LYS A 1 119 ? 0.659   -3.960  -6.364  1.00 95.77 119 A 1 
ATOM 893  N N   . CYS A 1 120 ? 3.816   -9.986  -10.026 1.00 98.71 120 A 1 
ATOM 894  C CA  . CYS A 1 120 ? 5.022   -10.805 -10.105 1.00 98.60 120 A 1 
ATOM 895  C C   . CYS A 1 120 ? 5.078   -11.640 -11.391 1.00 98.56 120 A 1 
ATOM 896  O O   . CYS A 1 120 ? 6.127   -11.714 -12.032 1.00 98.24 120 A 1 
ATOM 897  C CB  . CYS A 1 120 ? 5.096   -11.695 -8.862  1.00 98.50 120 A 1 
ATOM 898  S SG  . CYS A 1 120 ? 5.439   -10.690 -7.395  1.00 98.10 120 A 1 
ATOM 899  N N   . VAL A 1 121 ? 3.960   -12.234 -11.815 1.00 98.71 121 A 1 
ATOM 900  C CA  . VAL A 1 121 ? 3.864   -12.992 -13.076 1.00 98.72 121 A 1 
ATOM 901  C C   . VAL A 1 121 ? 4.011   -12.068 -14.287 1.00 98.65 121 A 1 
ATOM 902  O O   . VAL A 1 121 ? 4.756   -12.382 -15.213 1.00 98.49 121 A 1 
ATOM 903  C CB  . VAL A 1 121 ? 2.553   -13.803 -13.126 1.00 98.72 121 A 1 
ATOM 904  C CG1 . VAL A 1 121 ? 2.352   -14.499 -14.479 1.00 98.21 121 A 1 
ATOM 905  C CG2 . VAL A 1 121 ? 2.564   -14.903 -12.059 1.00 98.09 121 A 1 
ATOM 906  N N   . ALA A 1 122 ? 3.364   -10.900 -14.270 1.00 98.71 122 A 1 
ATOM 907  C CA  . ALA A 1 122 ? 3.410   -9.947  -15.382 1.00 98.63 122 A 1 
ATOM 908  C C   . ALA A 1 122 ? 4.766   -9.236  -15.535 1.00 98.37 122 A 1 
ATOM 909  O O   . ALA A 1 122 ? 5.095   -8.779  -16.636 1.00 97.82 122 A 1 
ATOM 910  C CB  . ALA A 1 122 ? 2.280   -8.931  -15.187 1.00 98.65 122 A 1 
ATOM 911  N N   . LYS A 1 123 ? 5.553   -9.091  -14.460 1.00 98.31 123 A 1 
ATOM 912  C CA  . LYS A 1 123 ? 6.881   -8.437  -14.447 1.00 97.83 123 A 1 
ATOM 913  C C   . LYS A 1 123 ? 6.886   -7.054  -15.123 1.00 97.53 123 A 1 
ATOM 914  O O   . LYS A 1 123 ? 7.794   -6.712  -15.887 1.00 95.55 123 A 1 
ATOM 915  C CB  . LYS A 1 123 ? 7.943   -9.392  -15.028 1.00 97.31 123 A 1 
ATOM 916  C CG  . LYS A 1 123 ? 8.064   -10.703 -14.242 1.00 96.04 123 A 1 
ATOM 917  C CD  . LYS A 1 123 ? 9.007   -11.687 -14.938 1.00 93.80 123 A 1 
ATOM 918  C CE  . LYS A 1 123 ? 8.986   -13.013 -14.170 1.00 89.53 123 A 1 
ATOM 919  N NZ  . LYS A 1 123 ? 9.734   -14.084 -14.877 1.00 81.62 123 A 1 
ATOM 920  N N   . GLY A 1 124 ? 5.843   -6.256  -14.888 1.00 97.67 124 A 1 
ATOM 921  C CA  . GLY A 1 124 ? 5.637   -4.956  -15.539 1.00 97.22 124 A 1 
ATOM 922  C C   . GLY A 1 124 ? 5.232   -5.047  -17.017 1.00 97.53 124 A 1 
ATOM 923  O O   . GLY A 1 124 ? 5.449   -4.101  -17.774 1.00 95.96 124 A 1 
ATOM 924  N N   . GLY A 1 125 ? 4.706   -6.191  -17.465 1.00 97.41 125 A 1 
ATOM 925  C CA  . GLY A 1 125 ? 4.116   -6.399  -18.788 1.00 97.62 125 A 1 
ATOM 926  C C   . GLY A 1 125 ? 2.624   -6.034  -18.837 1.00 98.15 125 A 1 
ATOM 927  O O   . GLY A 1 125 ? 2.165   -5.156  -18.112 1.00 97.56 125 A 1 
ATOM 928  N N   . ALA A 1 126 ? 1.868   -6.706  -19.715 1.00 98.40 126 A 1 
ATOM 929  C CA  . ALA A 1 126 ? 0.426   -6.523  -19.868 1.00 98.63 126 A 1 
ATOM 930  C C   . ALA A 1 126 ? -0.326  -7.035  -18.626 1.00 98.76 126 A 1 
ATOM 931  O O   . ALA A 1 126 ? -0.459  -8.240  -18.421 1.00 98.59 126 A 1 
ATOM 932  C CB  . ALA A 1 126 ? -0.014  -7.232  -21.153 1.00 98.44 126 A 1 
ATOM 933  N N   . LEU A 1 127 ? -0.801  -6.108  -17.794 1.00 98.80 127 A 1 
ATOM 934  C CA  . LEU A 1 127 ? -1.396  -6.399  -16.493 1.00 98.87 127 A 1 
ATOM 935  C C   . LEU A 1 127 ? -2.673  -5.585  -16.262 1.00 98.90 127 A 1 
ATOM 936  O O   . LEU A 1 127 ? -2.673  -4.357  -16.400 1.00 98.78 127 A 1 
ATOM 937  C CB  . LEU A 1 127 ? -0.344  -6.126  -15.404 1.00 98.80 127 A 1 
ATOM 938  C CG  . LEU A 1 127 ? -0.830  -6.340  -13.963 1.00 98.62 127 A 1 
ATOM 939  C CD1 . LEU A 1 127 ? -1.236  -7.790  -13.697 1.00 98.15 127 A 1 
ATOM 940  C CD2 . LEU A 1 127 ? 0.289   -5.965  -12.996 1.00 98.16 127 A 1 
ATOM 941  N N   . ILE A 1 128 ? -3.729  -6.285  -15.857 1.00 98.90 128 A 1 
ATOM 942  C CA  . ILE A 1 128 ? -4.982  -5.708  -15.372 1.00 98.93 128 A 1 
ATOM 943  C C   . ILE A 1 128 ? -5.185  -6.166  -13.928 1.00 98.93 128 A 1 
ATOM 944  O O   . ILE A 1 128 ? -5.126  -7.359  -13.642 1.00 98.88 128 A 1 
ATOM 945  C CB  . ILE A 1 128 ? -6.176  -6.115  -16.259 1.00 98.92 128 A 1 
ATOM 946  C CG1 . ILE A 1 128 ? -5.916  -5.809  -17.752 1.00 98.77 128 A 1 
ATOM 947  C CG2 . ILE A 1 128 ? -7.459  -5.422  -15.754 1.00 98.82 128 A 1 
ATOM 948  C CD1 . ILE A 1 128 ? -7.014  -6.309  -18.698 1.00 98.38 128 A 1 
ATOM 949  N N   . ILE A 1 129 ? -5.450  -5.232  -13.026 1.00 98.93 129 A 1 
ATOM 950  C CA  . ILE A 1 129 ? -5.786  -5.511  -11.631 1.00 98.93 129 A 1 
ATOM 951  C C   . ILE A 1 129 ? -7.266  -5.202  -11.400 1.00 98.92 129 A 1 
ATOM 952  O O   . ILE A 1 129 ? -7.721  -4.102  -11.705 1.00 98.87 129 A 1 
ATOM 953  C CB  . ILE A 1 129 ? -4.852  -4.718  -10.692 1.00 98.84 129 A 1 
ATOM 954  C CG1 . ILE A 1 129 ? -3.363  -5.109  -10.853 1.00 98.32 129 A 1 
ATOM 955  C CG2 . ILE A 1 129 ? -5.285  -4.888  -9.237  1.00 98.54 129 A 1 
ATOM 956  C CD1 . ILE A 1 129 ? -3.035  -6.592  -10.641 1.00 96.20 129 A 1 
ATOM 957  N N   . ALA A 1 130 ? -8.004  -6.170  -10.857 1.00 98.89 130 A 1 
ATOM 958  C CA  . ALA A 1 130 ? -9.423  -6.064  -10.530 1.00 98.88 130 A 1 
ATOM 959  C C   . ALA A 1 130 ? -9.660  -6.451  -9.055  1.00 98.84 130 A 1 
ATOM 960  O O   . ALA A 1 130 ? -9.972  -7.609  -8.762  1.00 98.59 130 A 1 
ATOM 961  C CB  . ALA A 1 130 ? -10.212 -6.924  -11.529 1.00 98.83 130 A 1 
ATOM 962  N N   . PRO A 1 131 ? -9.469  -5.514  -8.101  1.00 98.81 131 A 1 
ATOM 963  C CA  . PRO A 1 131 ? -9.670  -5.806  -6.684  1.00 98.75 131 A 1 
ATOM 964  C C   . PRO A 1 131 ? -11.143 -6.109  -6.379  1.00 98.60 131 A 1 
ATOM 965  O O   . PRO A 1 131 ? -12.051 -5.458  -6.893  1.00 98.11 131 A 1 
ATOM 966  C CB  . PRO A 1 131 ? -9.161  -4.570  -5.932  1.00 98.63 131 A 1 
ATOM 967  C CG  . PRO A 1 131 ? -9.354  -3.437  -6.935  1.00 98.05 131 A 1 
ATOM 968  C CD  . PRO A 1 131 ? -9.094  -4.112  -8.281  1.00 98.74 131 A 1 
ATOM 969  N N   . THR A 1 132 ? -11.379 -7.084  -5.497  1.00 98.60 132 A 1 
ATOM 970  C CA  . THR A 1 132 ? -12.728 -7.442  -5.001  1.00 98.40 132 A 1 
ATOM 971  C C   . THR A 1 132 ? -13.021 -6.877  -3.608  1.00 98.29 132 A 1 
ATOM 972  O O   . THR A 1 132 ? -14.117 -7.059  -3.074  1.00 97.64 132 A 1 
ATOM 973  C CB  . THR A 1 132 ? -12.952 -8.961  -5.016  1.00 98.12 132 A 1 
ATOM 974  O OG1 . THR A 1 132 ? -12.011 -9.612  -4.193  1.00 97.31 132 A 1 
ATOM 975  C CG2 . THR A 1 132 ? -12.856 -9.542  -6.426  1.00 96.91 132 A 1 
ATOM 976  N N   . ILE A 1 133 ? -12.040 -6.189  -3.018  1.00 98.40 133 A 1 
ATOM 977  C CA  . ILE A 1 133 ? -12.107 -5.456  -1.748  1.00 98.37 133 A 1 
ATOM 978  C C   . ILE A 1 133 ? -11.311 -4.151  -1.885  1.00 98.56 133 A 1 
ATOM 979  O O   . ILE A 1 133 ? -10.342 -4.096  -2.637  1.00 98.40 133 A 1 
ATOM 980  C CB  . ILE A 1 133 ? -11.582 -6.317  -0.569  1.00 98.07 133 A 1 
ATOM 981  C CG1 . ILE A 1 133 ? -10.120 -6.780  -0.768  1.00 97.25 133 A 1 
ATOM 982  C CG2 . ILE A 1 133 ? -12.520 -7.518  -0.334  1.00 96.61 133 A 1 
ATOM 983  C CD1 . ILE A 1 133 ? -9.528  -7.542  0.429   1.00 95.33 133 A 1 
ATOM 984  N N   . ALA A 1 134 ? -11.685 -3.109  -1.146  1.00 98.16 134 A 1 
ATOM 985  C CA  . ALA A 1 134 ? -10.974 -1.824  -1.111  1.00 98.43 134 A 1 
ATOM 986  C C   . ALA A 1 134 ? -10.243 -1.645  0.233   1.00 98.45 134 A 1 
ATOM 987  O O   . ALA A 1 134 ? -10.490 -0.683  0.964   1.00 98.15 134 A 1 
ATOM 988  C CB  . ALA A 1 134 ? -11.964 -0.698  -1.453  1.00 98.48 134 A 1 
ATOM 989  N N   . ALA A 1 135 ? -9.402  -2.626  0.584   1.00 98.22 135 A 1 
ATOM 990  C CA  . ALA A 1 135 ? -8.746  -2.727  1.894   1.00 97.83 135 A 1 
ATOM 991  C C   . ALA A 1 135 ? -7.333  -2.119  1.949   1.00 97.69 135 A 1 
ATOM 992  O O   . ALA A 1 135 ? -6.753  -2.060  3.033   1.00 96.39 135 A 1 
ATOM 993  C CB  . ALA A 1 135 ? -8.729  -4.209  2.302   1.00 97.46 135 A 1 
ATOM 994  N N   . THR A 1 136 ? -6.778  -1.733  0.806   1.00 96.95 136 A 1 
ATOM 995  C CA  . THR A 1 136 ? -5.425  -1.184  0.626   1.00 96.78 136 A 1 
ATOM 996  C C   . THR A 1 136 ? -5.317  -0.544  -0.759  1.00 97.26 136 A 1 
ATOM 997  O O   . THR A 1 136 ? -6.109  -0.846  -1.659  1.00 96.41 136 A 1 
ATOM 998  C CB  . THR A 1 136 ? -4.362  -2.290  0.799   1.00 95.95 136 A 1 
ATOM 999  O OG1 . THR A 1 136 ? -3.057  -1.812  0.596   1.00 93.59 136 A 1 
ATOM 1000 C CG2 . THR A 1 136 ? -4.554  -3.467  -0.170  1.00 93.68 136 A 1 
ATOM 1001 N N   . ASP A 1 137 ? -4.300  0.309   -0.957  1.00 97.41 137 A 1 
ATOM 1002 C CA  . ASP A 1 137 ? -3.951  0.934   -2.238  1.00 97.75 137 A 1 
ATOM 1003 C C   . ASP A 1 137 ? -2.977  0.119   -3.112  1.00 98.13 137 A 1 
ATOM 1004 O O   . ASP A 1 137 ? -2.699  0.497   -4.261  1.00 96.65 137 A 1 
ATOM 1005 C CB  . ASP A 1 137 ? -3.449  2.348   -1.970  1.00 97.02 137 A 1 
ATOM 1006 C CG  . ASP A 1 137 ? -2.181  2.415   -1.118  1.00 96.55 137 A 1 
ATOM 1007 O OD1 . ASP A 1 137 ? -1.433  1.417   -1.087  1.00 93.93 137 A 1 
ATOM 1008 O OD2 . ASP A 1 137 ? -1.963  3.521   -0.579  1.00 93.82 137 A 1 
ATOM 1009 N N   . ALA A 1 138 ? -2.562  -1.056  -2.650  1.00 97.43 138 A 1 
ATOM 1010 C CA  . ALA A 1 138 ? -1.735  -2.003  -3.402  1.00 97.13 138 A 1 
ATOM 1011 C C   . ALA A 1 138 ? -2.163  -2.208  -4.878  1.00 97.63 138 A 1 
ATOM 1012 O O   . ALA A 1 138 ? -1.274  -2.363  -5.715  1.00 97.18 138 A 1 
ATOM 1013 C CB  . ALA A 1 138 ? -1.698  -3.342  -2.651  1.00 96.29 138 A 1 
ATOM 1014 N N   . PRO A 1 139 ? -3.456  -2.176  -5.268  1.00 98.03 139 A 1 
ATOM 1015 C CA  . PRO A 1 139 ? -3.854  -2.288  -6.675  1.00 98.12 139 A 1 
ATOM 1016 C C   . PRO A 1 139 ? -3.166  -1.313  -7.640  1.00 98.23 139 A 1 
ATOM 1017 O O   . PRO A 1 139 ? -2.979  -1.656  -8.806  1.00 97.76 139 A 1 
ATOM 1018 C CB  . PRO A 1 139 ? -5.366  -2.061  -6.685  1.00 98.01 139 A 1 
ATOM 1019 C CG  . PRO A 1 139 ? -5.797  -2.570  -5.317  1.00 97.69 139 A 1 
ATOM 1020 C CD  . PRO A 1 139 ? -4.641  -2.148  -4.423  1.00 98.36 139 A 1 
ATOM 1021 N N   . THR A 1 140 ? -2.775  -0.124  -7.196  1.00 98.07 140 A 1 
ATOM 1022 C CA  . THR A 1 140 ? -2.153  0.902   -8.056  1.00 97.93 140 A 1 
ATOM 1023 C C   . THR A 1 140 ? -0.624  0.913   -8.004  1.00 97.86 140 A 1 
ATOM 1024 O O   . THR A 1 140 ? 0.011   1.529   -8.869  1.00 96.58 140 A 1 
ATOM 1025 C CB  . THR A 1 140 ? -2.690  2.298   -7.726  1.00 97.38 140 A 1 
ATOM 1026 O OG1 . THR A 1 140 ? -2.425  2.629   -6.393  1.00 93.51 140 A 1 
ATOM 1027 C CG2 . THR A 1 140 ? -4.198  2.410   -7.935  1.00 93.37 140 A 1 
ATOM 1028 N N   . SER A 1 141 ? -0.032  0.200   -7.046  1.00 97.74 141 A 1 
ATOM 1029 C CA  . SER A 1 141 ? 1.410   0.179   -6.814  1.00 97.65 141 A 1 
ATOM 1030 C C   . SER A 1 141 ? 2.174   -0.593  -7.896  1.00 98.03 141 A 1 
ATOM 1031 O O   . SER A 1 141 ? 1.705   -1.606  -8.422  1.00 97.81 141 A 1 
ATOM 1032 C CB  . SER A 1 141 ? 1.704   -0.396  -5.425  1.00 96.89 141 A 1 
ATOM 1033 O OG  . SER A 1 141 ? 3.099   -0.463  -5.204  1.00 92.04 141 A 1 
ATOM 1034 N N   . HIS A 1 142 ? 3.394   -0.144  -8.195  1.00 97.37 142 A 1 
ATOM 1035 C CA  . HIS A 1 142 ? 4.359   -0.862  -9.036  1.00 97.63 142 A 1 
ATOM 1036 C C   . HIS A 1 142 ? 5.086   -1.995  -8.297  1.00 97.67 142 A 1 
ATOM 1037 O O   . HIS A 1 142 ? 5.806   -2.763  -8.941  1.00 96.52 142 A 1 
ATOM 1038 C CB  . HIS A 1 142 ? 5.369   0.134   -9.620  1.00 97.36 142 A 1 
ATOM 1039 C CG  . HIS A 1 142 ? 6.476   0.510   -8.665  1.00 96.74 142 A 1 
ATOM 1040 N ND1 . HIS A 1 142 ? 6.339   1.203   -7.485  1.00 90.99 142 A 1 
ATOM 1041 C CD2 . HIS A 1 142 ? 7.808   0.201   -8.800  1.00 92.69 142 A 1 
ATOM 1042 C CE1 . HIS A 1 142 ? 7.549   1.311   -6.920  1.00 93.33 142 A 1 
ATOM 1043 N NE2 . HIS A 1 142 ? 8.482   0.724   -7.688  1.00 93.74 142 A 1 
ATOM 1044 N N   . SER A 1 143 ? 4.921   -2.097  -6.977  1.00 97.48 143 A 1 
ATOM 1045 C CA  . SER A 1 143 ? 5.545   -3.114  -6.135  1.00 97.40 143 A 1 
ATOM 1046 C C   . SER A 1 143 ? 4.572   -4.232  -5.746  1.00 97.77 143 A 1 
ATOM 1047 O O   . SER A 1 143 ? 3.352   -4.112  -5.879  1.00 97.37 143 A 1 
ATOM 1048 C CB  . SER A 1 143 ? 6.195   -2.467  -4.903  1.00 96.64 143 A 1 
ATOM 1049 O OG  . SER A 1 143 ? 5.217   -1.929  -4.037  1.00 93.23 143 A 1 
ATOM 1050 N N   . ALA A 1 144 ? 5.136   -5.340  -5.283  1.00 97.21 144 A 1 
ATOM 1051 C CA  . ALA A 1 144 ? 4.418   -6.469  -4.702  1.00 97.11 144 A 1 
ATOM 1052 C C   . ALA A 1 144 ? 5.193   -7.021  -3.504  1.00 96.50 144 A 1 
ATOM 1053 O O   . ALA A 1 144 ? 6.415   -6.883  -3.436  1.00 95.34 144 A 1 
ATOM 1054 C CB  . ALA A 1 144 ? 4.227   -7.541  -5.780  1.00 97.21 144 A 1 
ATOM 1055 N N   . VAL A 1 145 ? 4.488   -7.684  -2.596  1.00 96.52 145 A 1 
ATOM 1056 C CA  . VAL A 1 145 ? 5.079   -8.389  -1.454  1.00 95.80 145 A 1 
ATOM 1057 C C   . VAL A 1 145 ? 5.114   -9.882  -1.759  1.00 96.35 145 A 1 
ATOM 1058 O O   . VAL A 1 145 ? 4.101   -10.476 -2.136  1.00 96.24 145 A 1 
ATOM 1059 C CB  . VAL A 1 145 ? 4.326   -8.089  -0.146  1.00 94.64 145 A 1 
ATOM 1060 C CG1 . VAL A 1 145 ? 5.085   -8.674  1.052   1.00 91.34 145 A 1 
ATOM 1061 C CG2 . VAL A 1 145 ? 4.167   -6.582  0.090   1.00 91.94 145 A 1 
ATOM 1062 N N   . LEU A 1 146 ? 6.291   -10.486 -1.610  1.00 95.64 146 A 1 
ATOM 1063 C CA  . LEU A 1 146 ? 6.482   -11.926 -1.715  1.00 95.54 146 A 1 
ATOM 1064 C C   . LEU A 1 146 ? 6.447   -12.556 -0.323  1.00 93.84 146 A 1 
ATOM 1065 O O   . LEU A 1 146 ? 7.004   -12.020 0.636   1.00 91.88 146 A 1 
ATOM 1066 C CB  . LEU A 1 146 ? 7.803   -12.230 -2.441  1.00 95.90 146 A 1 
ATOM 1067 C CG  . LEU A 1 146 ? 7.763   -11.944 -3.953  1.00 95.40 146 A 1 
ATOM 1068 C CD1 . LEU A 1 146 ? 9.183   -11.946 -4.518  1.00 92.12 146 A 1 
ATOM 1069 C CD2 . LEU A 1 146 ? 6.969   -13.014 -4.710  1.00 93.04 146 A 1 
ATOM 1070 N N   . TYR A 1 147 ? 5.842   -13.730 -0.251  1.00 96.05 147 A 1 
ATOM 1071 C CA  . TYR A 1 147 ? 5.760   -14.544 0.950   1.00 95.19 147 A 1 
ATOM 1072 C C   . TYR A 1 147 ? 6.378   -15.921 0.711   1.00 95.87 147 A 1 
ATOM 1073 O O   . TYR A 1 147 ? 6.484   -16.414 -0.420  1.00 94.92 147 A 1 
ATOM 1074 C CB  . TYR A 1 147 ? 4.303   -14.643 1.422   1.00 94.03 147 A 1 
ATOM 1075 C CG  . TYR A 1 147 ? 3.654   -13.310 1.749   1.00 92.48 147 A 1 
ATOM 1076 C CD1 . TYR A 1 147 ? 3.682   -12.808 3.066   1.00 88.62 147 A 1 
ATOM 1077 C CD2 . TYR A 1 147 ? 3.033   -12.559 0.729   1.00 90.12 147 A 1 
ATOM 1078 C CE1 . TYR A 1 147 ? 3.090   -11.563 3.361   1.00 88.21 147 A 1 
ATOM 1079 C CE2 . TYR A 1 147 ? 2.448   -11.312 1.021   1.00 87.20 147 A 1 
ATOM 1080 C CZ  . TYR A 1 147 ? 2.474   -10.812 2.341   1.00 88.37 147 A 1 
ATOM 1081 O OH  . TYR A 1 147 ? 1.911   -9.607  2.619   1.00 84.40 147 A 1 
ATOM 1082 N N   . THR A 1 148 ? 6.802   -16.558 1.784   1.00 93.52 148 A 1 
ATOM 1083 C CA  . THR A 1 148 ? 7.127   -17.985 1.787   1.00 93.05 148 A 1 
ATOM 1084 C C   . THR A 1 148 ? 5.838   -18.820 1.651   1.00 93.09 148 A 1 
ATOM 1085 O O   . THR A 1 148 ? 4.750   -18.323 1.948   1.00 92.46 148 A 1 
ATOM 1086 C CB  . THR A 1 148 ? 7.903   -18.362 3.052   1.00 93.23 148 A 1 
ATOM 1087 O OG1 . THR A 1 148 ? 7.152   -18.018 4.185   1.00 91.13 148 A 1 
ATOM 1088 C CG2 . THR A 1 148 ? 9.244   -17.633 3.158   1.00 89.16 148 A 1 
ATOM 1089 N N   . PRO A 1 149 ? 5.911   -20.092 1.222   1.00 92.84 149 A 1 
ATOM 1090 C CA  . PRO A 1 149 ? 4.715   -20.934 1.072   1.00 91.93 149 A 1 
ATOM 1091 C C   . PRO A 1 149 ? 3.893   -21.124 2.356   1.00 91.11 149 A 1 
ATOM 1092 O O   . PRO A 1 149 ? 2.713   -21.448 2.291   1.00 87.92 149 A 1 
ATOM 1093 C CB  . PRO A 1 149 ? 5.240   -22.283 0.563   1.00 91.86 149 A 1 
ATOM 1094 C CG  . PRO A 1 149 ? 6.527   -21.908 -0.161  1.00 91.74 149 A 1 
ATOM 1095 C CD  . PRO A 1 149 ? 7.081   -20.769 0.687   1.00 93.25 149 A 1 
ATOM 1096 N N   . ASP A 1 150 ? 4.510   -20.932 3.519   1.00 91.42 150 A 1 
ATOM 1097 C CA  . ASP A 1 150 ? 3.885   -20.955 4.841   1.00 89.04 150 A 1 
ATOM 1098 C C   . ASP A 1 150 ? 3.352   -19.585 5.298   1.00 87.36 150 A 1 
ATOM 1099 O O   . ASP A 1 150 ? 2.818   -19.478 6.400   1.00 82.30 150 A 1 
ATOM 1100 C CB  . ASP A 1 150 ? 4.850   -21.604 5.856   1.00 88.45 150 A 1 
ATOM 1101 C CG  . ASP A 1 150 ? 6.201   -20.887 6.025   1.00 84.91 150 A 1 
ATOM 1102 O OD1 . ASP A 1 150 ? 6.771   -20.443 5.005   1.00 78.62 150 A 1 
ATOM 1103 O OD2 . ASP A 1 150 ? 6.729   -20.898 7.157   1.00 79.71 150 A 1 
ATOM 1104 N N   . GLY A 1 151 ? 3.437   -18.557 4.454   1.00 89.41 151 A 1 
ATOM 1105 C CA  . GLY A 1 151 ? 2.804   -17.254 4.668   1.00 86.08 151 A 1 
ATOM 1106 C C   . GLY A 1 151 ? 3.650   -16.233 5.434   1.00 85.84 151 A 1 
ATOM 1107 O O   . GLY A 1 151 ? 3.134   -15.169 5.784   1.00 83.24 151 A 1 
ATOM 1108 N N   . ALA A 1 152 ? 4.934   -16.517 5.692   1.00 86.84 152 A 1 
ATOM 1109 C CA  . ALA A 1 152 ? 5.860   -15.541 6.264   1.00 87.06 152 A 1 
ATOM 1110 C C   . ALA A 1 152 ? 6.352   -14.554 5.189   1.00 88.20 152 A 1 
ATOM 1111 O O   . ALA A 1 152 ? 6.491   -14.916 4.022   1.00 86.51 152 A 1 
ATOM 1112 C CB  . ALA A 1 152 ? 7.017   -16.271 6.955   1.00 85.81 152 A 1 
ATOM 1113 N N   . PHE A 1 153 ? 6.644   -13.309 5.570   1.00 87.51 153 A 1 
ATOM 1114 C CA  . PHE A 1 153 ? 7.268   -12.326 4.683   1.00 86.43 153 A 1 
ATOM 1115 C C   . PHE A 1 153 ? 8.608   -12.856 4.141   1.00 88.00 153 A 1 
ATOM 1116 O O   . PHE A 1 153 ? 9.432   -13.353 4.912   1.00 86.86 153 A 1 
ATOM 1117 C CB  . PHE A 1 153 ? 7.467   -11.004 5.443   1.00 85.63 153 A 1 
ATOM 1118 C CG  . PHE A 1 153 ? 8.260   -9.969  4.665   1.00 83.89 153 A 1 
ATOM 1119 C CD1 . PHE A 1 153 ? 9.657   -9.869  4.833   1.00 81.53 153 A 1 
ATOM 1120 C CD2 . PHE A 1 153 ? 7.615   -9.128  3.739   1.00 81.60 153 A 1 
ATOM 1121 C CE1 . PHE A 1 153 ? 10.398  -8.938  4.083   1.00 80.63 153 A 1 
ATOM 1122 C CE2 . PHE A 1 153 ? 8.357   -8.195  2.991   1.00 79.69 153 A 1 
ATOM 1123 C CZ  . PHE A 1 153 ? 9.748   -8.099  3.163   1.00 82.27 153 A 1 
ATOM 1124 N N   . ASP A 1 154 ? 8.824   -12.729 2.826   1.00 89.90 154 A 1 
ATOM 1125 C CA  . ASP A 1 154 ? 10.060  -13.111 2.134   1.00 90.92 154 A 1 
ATOM 1126 C C   . ASP A 1 154 ? 10.807  -11.865 1.636   1.00 90.58 154 A 1 
ATOM 1127 O O   . ASP A 1 154 ? 11.933  -11.619 2.053   1.00 87.83 154 A 1 
ATOM 1128 C CB  . ASP A 1 154 ? 9.734   -14.106 0.997   1.00 91.54 154 A 1 
ATOM 1129 C CG  . ASP A 1 154 ? 10.946  -14.550 0.150   1.00 90.72 154 A 1 
ATOM 1130 O OD1 . ASP A 1 154 ? 12.062  -14.691 0.680   1.00 85.93 154 A 1 
ATOM 1131 O OD2 . ASP A 1 154 ? 10.770  -14.783 -1.075  1.00 86.70 154 A 1 
ATOM 1132 N N   . ASP A 1 155 ? 10.188  -11.066 0.760   1.00 93.61 155 A 1 
ATOM 1133 C CA  . ASP A 1 155 ? 10.870  -9.962  0.067   1.00 93.30 155 A 1 
ATOM 1134 C C   . ASP A 1 155 ? 9.875   -8.979  -0.585  1.00 93.61 155 A 1 
ATOM 1135 O O   . ASP A 1 155 ? 8.699   -9.293  -0.776  1.00 91.95 155 A 1 
ATOM 1136 C CB  . ASP A 1 155 ? 11.768  -10.590 -1.015  1.00 92.04 155 A 1 
ATOM 1137 C CG  . ASP A 1 155 ? 12.921  -9.731  -1.525  1.00 90.65 155 A 1 
ATOM 1138 O OD1 . ASP A 1 155 ? 13.097  -8.592  -1.051  1.00 87.19 155 A 1 
ATOM 1139 O OD2 . ASP A 1 155 ? 13.622  -10.258 -2.434  1.00 86.29 155 A 1 
ATOM 1140 N N   . TYR A 1 156 ? 10.366  -7.814  -1.010  1.00 95.15 156 A 1 
ATOM 1141 C CA  . TYR A 1 156 ? 9.650   -6.896  -1.895  1.00 94.44 156 A 1 
ATOM 1142 C C   . TYR A 1 156 ? 10.095  -7.082  -3.349  1.00 95.34 156 A 1 
ATOM 1143 O O   . TYR A 1 156 ? 11.285  -7.121  -3.662  1.00 94.48 156 A 1 
ATOM 1144 C CB  . TYR A 1 156 ? 9.852   -5.446  -1.450  1.00 92.90 156 A 1 
ATOM 1145 C CG  . TYR A 1 156 ? 9.144   -5.090  -0.159  1.00 90.59 156 A 1 
ATOM 1146 C CD1 . TYR A 1 156 ? 7.758   -4.833  -0.167  1.00 86.64 156 A 1 
ATOM 1147 C CD2 . TYR A 1 156 ? 9.864   -5.005  1.048   1.00 86.86 156 A 1 
ATOM 1148 C CE1 . TYR A 1 156 ? 7.095   -4.490  1.028   1.00 85.22 156 A 1 
ATOM 1149 C CE2 . TYR A 1 156 ? 9.204   -4.665  2.245   1.00 83.95 156 A 1 
ATOM 1150 C CZ  . TYR A 1 156 ? 7.817   -4.406  2.236   1.00 84.91 156 A 1 
ATOM 1151 O OH  . TYR A 1 156 ? 7.176   -4.073  3.391   1.00 81.31 156 A 1 
ATOM 1152 N N   . ALA A 1 157 ? 9.132   -7.130  -4.271  1.00 95.69 157 A 1 
ATOM 1153 C CA  . ALA A 1 157 ? 9.386   -7.112  -5.703  1.00 96.36 157 A 1 
ATOM 1154 C C   . ALA A 1 157 ? 9.001   -5.750  -6.295  1.00 96.71 157 A 1 
ATOM 1155 O O   . ALA A 1 157 ? 7.895   -5.260  -6.075  1.00 96.08 157 A 1 
ATOM 1156 C CB  . ALA A 1 157 ? 8.638   -8.273  -6.362  1.00 96.39 157 A 1 
ATOM 1157 N N   . TYR A 1 158 ? 9.891   -5.171  -7.096  1.00 97.59 158 A 1 
ATOM 1158 C CA  . TYR A 1 158 ? 9.666   -3.897  -7.782  1.00 97.23 158 A 1 
ATOM 1159 C C   . TYR A 1 158 ? 9.672   -4.089  -9.295  1.00 97.36 158 A 1 
ATOM 1160 O O   . TYR A 1 158 ? 10.543  -4.759  -9.852  1.00 96.49 158 A 1 
ATOM 1161 C CB  . TYR A 1 158 ? 10.720  -2.874  -7.350  1.00 96.49 158 A 1 
ATOM 1162 C CG  . TYR A 1 158 ? 10.721  -2.579  -5.862  1.00 95.98 158 A 1 
ATOM 1163 C CD1 . TYR A 1 158 ? 9.762   -1.706  -5.314  1.00 93.59 158 A 1 
ATOM 1164 C CD2 . TYR A 1 158 ? 11.665  -3.199  -5.019  1.00 94.08 158 A 1 
ATOM 1165 C CE1 . TYR A 1 158 ? 9.751   -1.443  -3.930  1.00 92.79 158 A 1 
ATOM 1166 C CE2 . TYR A 1 158 ? 11.654  -2.942  -3.634  1.00 92.63 158 A 1 
ATOM 1167 C CZ  . TYR A 1 158 ? 10.699  -2.059  -3.090  1.00 92.96 158 A 1 
ATOM 1168 O OH  . TYR A 1 158 ? 10.689  -1.805  -1.752  1.00 90.79 158 A 1 
ATOM 1169 N N   . PHE A 1 159 ? 8.718   -3.454  -9.978  1.00 97.54 159 A 1 
ATOM 1170 C CA  . PHE A 1 159 ? 8.548   -3.571  -11.423 1.00 97.81 159 A 1 
ATOM 1171 C C   . PHE A 1 159 ? 8.753   -2.231  -12.124 1.00 97.70 159 A 1 
ATOM 1172 O O   . PHE A 1 159 ? 8.553   -1.165  -11.554 1.00 96.62 159 A 1 
ATOM 1173 C CB  . PHE A 1 159 ? 7.183   -4.200  -11.735 1.00 97.87 159 A 1 
ATOM 1174 C CG  . PHE A 1 159 ? 6.953   -5.496  -10.986 1.00 98.10 159 A 1 
ATOM 1175 C CD1 . PHE A 1 159 ? 7.720   -6.636  -11.290 1.00 97.29 159 A 1 
ATOM 1176 C CD2 . PHE A 1 159 ? 6.048   -5.527  -9.914  1.00 97.42 159 A 1 
ATOM 1177 C CE1 . PHE A 1 159 ? 7.590   -7.797  -10.514 1.00 97.05 159 A 1 
ATOM 1178 C CE2 . PHE A 1 159 ? 5.917   -6.686  -9.139  1.00 96.98 159 A 1 
ATOM 1179 C CZ  . PHE A 1 159 ? 6.694   -7.818  -9.433  1.00 97.22 159 A 1 
ATOM 1180 N N   . LYS A 1 160 ? 9.114   -2.293  -13.413 1.00 97.24 160 A 1 
ATOM 1181 C CA  . LYS A 1 160 ? 9.425   -1.105  -14.235 1.00 96.98 160 A 1 
ATOM 1182 C C   . LYS A 1 160 ? 8.268   -0.109  -14.417 1.00 97.30 160 A 1 
ATOM 1183 O O   . LYS A 1 160 ? 8.475   0.951   -15.005 1.00 96.58 160 A 1 
ATOM 1184 C CB  . LYS A 1 160 ? 9.969   -1.572  -15.601 1.00 96.05 160 A 1 
ATOM 1185 C CG  . LYS A 1 160 ? 8.888   -2.275  -16.438 1.00 94.22 160 A 1 
ATOM 1186 C CD  . LYS A 1 160 ? 9.422   -2.781  -17.782 1.00 91.55 160 A 1 
ATOM 1187 C CE  . LYS A 1 160 ? 8.235   -3.438  -18.491 1.00 85.77 160 A 1 
ATOM 1188 N NZ  . LYS A 1 160 ? 8.601   -4.075  -19.774 1.00 78.65 160 A 1 
ATOM 1189 N N   . GLN A 1 161 ? 7.046   -0.463  -14.031 1.00 97.26 161 A 1 
ATOM 1190 C CA  . GLN A 1 161 ? 5.854   0.383   -14.124 1.00 97.40 161 A 1 
ATOM 1191 C C   . GLN A 1 161 ? 4.712   -0.176  -13.271 1.00 98.08 161 A 1 
ATOM 1192 O O   . GLN A 1 161 ? 4.643   -1.385  -13.032 1.00 97.75 161 A 1 
ATOM 1193 C CB  . GLN A 1 161 ? 5.411   0.522   -15.595 1.00 95.47 161 A 1 
ATOM 1194 C CG  . GLN A 1 161 ? 4.985   -0.803  -16.261 1.00 91.69 161 A 1 
ATOM 1195 C CD  . GLN A 1 161 ? 4.714   -0.668  -17.756 1.00 91.61 161 A 1 
ATOM 1196 O OE1 . GLN A 1 161 ? 5.219   0.195   -18.455 1.00 82.99 161 A 1 
ATOM 1197 N NE2 . GLN A 1 161 ? 3.924   -1.545  -18.324 1.00 80.67 161 A 1 
ATOM 1198 N N   . SER A 1 162 ? 3.780   0.710   -12.889 1.00 97.90 162 A 1 
ATOM 1199 C CA  . SER A 1 162 ? 2.483   0.355   -12.306 1.00 98.10 162 A 1 
ATOM 1200 C C   . SER A 1 162 ? 1.623   -0.470  -13.287 1.00 98.37 162 A 1 
ATOM 1201 O O   . SER A 1 162 ? 1.909   -0.491  -14.494 1.00 98.14 162 A 1 
ATOM 1202 C CB  . SER A 1 162 ? 1.729   1.631   -11.903 1.00 97.73 162 A 1 
ATOM 1203 O OG  . SER A 1 162 ? 2.529   2.460   -11.083 1.00 94.72 162 A 1 
ATOM 1204 N N   . PRO A 1 163 ? 0.543   -1.128  -12.820 1.00 98.54 163 A 1 
ATOM 1205 C CA  . PRO A 1 163 ? -0.373  -1.873  -13.681 1.00 98.62 163 A 1 
ATOM 1206 C C   . PRO A 1 163 ? -0.896  -1.057  -14.872 1.00 98.63 163 A 1 
ATOM 1207 O O   . PRO A 1 163 ? -1.146  0.145   -14.778 1.00 98.32 163 A 1 
ATOM 1208 C CB  . PRO A 1 163 ? -1.513  -2.331  -12.766 1.00 98.50 163 A 1 
ATOM 1209 C CG  . PRO A 1 163 ? -0.823  -2.450  -11.409 1.00 98.04 163 A 1 
ATOM 1210 C CD  . PRO A 1 163 ? 0.163   -1.288  -11.423 1.00 98.59 163 A 1 
ATOM 1211 N N   . GLY A 1 164 ? -1.092  -1.719  -16.013 1.00 98.50 164 A 1 
ATOM 1212 C CA  . GLY A 1 164 ? -1.628  -1.075  -17.219 1.00 98.53 164 A 1 
ATOM 1213 C C   . GLY A 1 164 ? -3.082  -0.621  -17.062 1.00 98.69 164 A 1 
ATOM 1214 O O   . GLY A 1 164 ? -3.481  0.404   -17.617 1.00 98.36 164 A 1 
ATOM 1215 N N   . VAL A 1 165 ? -3.861  -1.378  -16.291 1.00 98.80 165 A 1 
ATOM 1216 C CA  . VAL A 1 165 ? -5.252  -1.058  -15.954 1.00 98.87 165 A 1 
ATOM 1217 C C   . VAL A 1 165 ? -5.528  -1.458  -14.505 1.00 98.90 165 A 1 
ATOM 1218 O O   . VAL A 1 165 ? -5.219  -2.578  -14.107 1.00 98.84 165 A 1 
ATOM 1219 C CB  . VAL A 1 165 ? -6.249  -1.774  -16.892 1.00 98.82 165 A 1 
ATOM 1220 C CG1 . VAL A 1 165 ? -7.698  -1.338  -16.622 1.00 98.51 165 A 1 
ATOM 1221 C CG2 . VAL A 1 165 ? -5.960  -1.526  -18.380 1.00 98.51 165 A 1 
ATOM 1222 N N   . VAL A 1 166 ? -6.164  -0.571  -13.751 1.00 98.90 166 A 1 
ATOM 1223 C CA  . VAL A 1 166 ? -6.845  -0.893  -12.492 1.00 98.92 166 A 1 
ATOM 1224 C C   . VAL A 1 166 ? -8.340  -0.698  -12.720 1.00 98.90 166 A 1 
ATOM 1225 O O   . VAL A 1 166 ? -8.773  0.395   -13.090 1.00 98.81 166 A 1 
ATOM 1226 C CB  . VAL A 1 166 ? -6.315  -0.048  -11.322 1.00 98.88 166 A 1 
ATOM 1227 C CG1 . VAL A 1 166 ? -7.057  -0.365  -10.018 1.00 98.65 166 A 1 
ATOM 1228 C CG2 . VAL A 1 166 ? -4.820  -0.310  -11.094 1.00 98.63 166 A 1 
ATOM 1229 N N   . LEU A 1 167 ? -9.120  -1.774  -12.566 1.00 98.89 167 A 1 
ATOM 1230 C CA  . LEU A 1 167 ? -10.561 -1.816  -12.803 1.00 98.90 167 A 1 
ATOM 1231 C C   . LEU A 1 167 ? -11.271 -2.212  -11.510 1.00 98.90 167 A 1 
ATOM 1232 O O   . LEU A 1 167 ? -11.053 -3.313  -11.009 1.00 98.73 167 A 1 
ATOM 1233 C CB  . LEU A 1 167 ? -10.845 -2.782  -13.970 1.00 98.73 167 A 1 
ATOM 1234 C CG  . LEU A 1 167 ? -12.333 -2.921  -14.368 1.00 98.31 167 A 1 
ATOM 1235 C CD1 . LEU A 1 167 ? -12.432 -3.472  -15.790 1.00 96.17 167 A 1 
ATOM 1236 C CD2 . LEU A 1 167 ? -13.112 -3.893  -13.473 1.00 96.30 167 A 1 
ATOM 1237 N N   . VAL A 1 168 ? -12.143 -1.352  -10.998 1.00 98.89 168 A 1 
ATOM 1238 C CA  . VAL A 1 168 ? -12.844 -1.574  -9.728  1.00 98.90 168 A 1 
ATOM 1239 C C   . VAL A 1 168 ? -14.349 -1.630  -9.960  1.00 98.89 168 A 1 
ATOM 1240 O O   . VAL A 1 168 ? -14.961 -0.661  -10.412 1.00 98.75 168 A 1 
ATOM 1241 C CB  . VAL A 1 168 ? -12.485 -0.507  -8.684  1.00 98.83 168 A 1 
ATOM 1242 C CG1 . VAL A 1 168 ? -12.972 -0.955  -7.302  1.00 98.39 168 A 1 
ATOM 1243 C CG2 . VAL A 1 168 ? -10.976 -0.249  -8.597  1.00 98.46 168 A 1 
ATOM 1244 N N   . ASP A 1 169 ? -14.952 -2.779  -9.639  1.00 98.91 169 A 1 
ATOM 1245 C CA  . ASP A 1 169 ? -16.408 -2.929  -9.655  1.00 98.91 169 A 1 
ATOM 1246 C C   . ASP A 1 169 ? -16.976 -2.590  -8.268  1.00 98.90 169 A 1 
ATOM 1247 O O   . ASP A 1 169 ? -16.853 -3.364  -7.312  1.00 98.73 169 A 1 
ATOM 1248 C CB  . ASP A 1 169 ? -16.786 -4.340  -10.107 1.00 98.83 169 A 1 
ATOM 1249 C CG  . ASP A 1 169 ? -18.281 -4.474  -10.417 1.00 98.79 169 A 1 
ATOM 1250 O OD1 . ASP A 1 169 ? -19.121 -3.967  -9.637  1.00 98.38 169 A 1 
ATOM 1251 O OD2 . ASP A 1 169 ? -18.604 -5.071  -11.469 1.00 98.23 169 A 1 
ATOM 1252 N N   . THR A 1 170 ? -17.597 -1.425  -8.141  1.00 98.84 170 A 1 
ATOM 1253 C CA  . THR A 1 170 ? -18.083 -0.936  -6.844  1.00 98.86 170 A 1 
ATOM 1254 C C   . THR A 1 170 ? -19.296 -1.704  -6.327  1.00 98.84 170 A 1 
ATOM 1255 O O   . THR A 1 170 ? -19.523 -1.718  -5.116  1.00 98.69 170 A 1 
ATOM 1256 C CB  . THR A 1 170 ? -18.362 0.571   -6.879  1.00 98.75 170 A 1 
ATOM 1257 O OG1 . THR A 1 170 ? -19.189 0.900   -7.966  1.00 97.43 170 A 1 
ATOM 1258 C CG2 . THR A 1 170 ? -17.051 1.338   -7.010  1.00 97.03 170 A 1 
ATOM 1259 N N   . ALA A 1 171 ? -20.025 -2.437  -7.181  1.00 98.80 171 A 1 
ATOM 1260 C CA  . ALA A 1 171 ? -21.037 -3.382  -6.715  1.00 98.72 171 A 1 
ATOM 1261 C C   . ALA A 1 171 ? -20.398 -4.582  -6.001  1.00 98.70 171 A 1 
ATOM 1262 O O   . ALA A 1 171 ? -20.916 -5.037  -4.982  1.00 98.32 171 A 1 
ATOM 1263 C CB  . ALA A 1 171 ? -21.911 -3.839  -7.890  1.00 98.52 171 A 1 
ATOM 1264 N N   . VAL A 1 172 ? -19.244 -5.065  -6.481  1.00 98.69 172 A 1 
ATOM 1265 C CA  . VAL A 1 172 ? -18.482 -6.123  -5.799  1.00 98.64 172 A 1 
ATOM 1266 C C   . VAL A 1 172 ? -17.954 -5.622  -4.458  1.00 98.54 172 A 1 
ATOM 1267 O O   . VAL A 1 172 ? -18.138 -6.305  -3.448  1.00 98.17 172 A 1 
ATOM 1268 C CB  . VAL A 1 172 ? -17.354 -6.668  -6.695  1.00 98.56 172 A 1 
ATOM 1269 C CG1 . VAL A 1 172 ? -16.495 -7.715  -5.975  1.00 98.16 172 A 1 
ATOM 1270 C CG2 . VAL A 1 172 ? -17.937 -7.340  -7.946  1.00 98.20 172 A 1 
ATOM 1271 N N   . ILE A 1 173 ? -17.379 -4.410  -4.412  1.00 98.74 173 A 1 
ATOM 1272 C CA  . ILE A 1 173 ? -16.881 -3.795  -3.170  1.00 98.74 173 A 1 
ATOM 1273 C C   . ILE A 1 173 ? -18.009 -3.606  -2.144  1.00 98.71 173 A 1 
ATOM 1274 O O   . ILE A 1 173 ? -17.842 -3.955  -0.978  1.00 98.47 173 A 1 
ATOM 1275 C CB  . ILE A 1 173 ? -16.173 -2.449  -3.453  1.00 98.58 173 A 1 
ATOM 1276 C CG1 . ILE A 1 173 ? -14.993 -2.557  -4.454  1.00 97.75 173 A 1 
ATOM 1277 C CG2 . ILE A 1 173 ? -15.678 -1.803  -2.146  1.00 98.28 173 A 1 
ATOM 1278 C CD1 . ILE A 1 173 ? -13.908 -3.567  -4.107  1.00 95.15 173 A 1 
ATOM 1279 N N   . ALA A 1 174 ? -19.171 -3.118  -2.564  1.00 98.73 174 A 1 
ATOM 1280 C CA  . ALA A 1 174 ? -20.323 -2.893  -1.691  1.00 98.70 174 A 1 
ATOM 1281 C C   . ALA A 1 174 ? -20.838 -4.181  -1.026  1.00 98.57 174 A 1 
ATOM 1282 O O   . ALA A 1 174 ? -21.425 -4.122  0.051   1.00 98.19 174 A 1 
ATOM 1283 C CB  . ALA A 1 174 ? -21.441 -2.240  -2.515  1.00 98.64 174 A 1 
ATOM 1284 N N   . ASN A 1 175 ? -20.628 -5.332  -1.654  1.00 98.43 175 A 1 
ATOM 1285 C CA  . ASN A 1 175 ? -21.037 -6.638  -1.126  1.00 98.01 175 A 1 
ATOM 1286 C C   . ASN A 1 175 ? -19.948 -7.334  -0.288  1.00 97.71 175 A 1 
ATOM 1287 O O   . ASN A 1 175 ? -20.199 -8.404  0.271   1.00 96.59 175 A 1 
ATOM 1288 C CB  . ASN A 1 175 ? -21.530 -7.512  -2.289  1.00 97.77 175 A 1 
ATOM 1289 C CG  . ASN A 1 175 ? -22.913 -7.105  -2.760  1.00 96.72 175 A 1 
ATOM 1290 O OD1 . ASN A 1 175 ? -23.918 -7.430  -2.151  1.00 88.15 175 A 1 
ATOM 1291 N ND2 . ASN A 1 175 ? -23.019 -6.392  -3.853  1.00 88.04 175 A 1 
ATOM 1292 N N   . ALA A 1 176 ? -18.746 -6.750  -0.185  1.00 97.87 176 A 1 
ATOM 1293 C CA  . ALA A 1 176 ? -17.703 -7.239  0.709   1.00 97.77 176 A 1 
ATOM 1294 C C   . ALA A 1 176 ? -17.969 -6.797  2.167   1.00 97.99 176 A 1 
ATOM 1295 O O   . ALA A 1 176 ? -18.632 -5.786  2.405   1.00 97.73 176 A 1 
ATOM 1296 C CB  . ALA A 1 176 ? -16.343 -6.772  0.182   1.00 97.61 176 A 1 
ATOM 1297 N N   . PRO A 1 177 ? -17.435 -7.512  3.180   1.00 97.91 177 A 1 
ATOM 1298 C CA  . PRO A 1 177 ? -17.521 -7.071  4.571   1.00 97.86 177 A 1 
ATOM 1299 C C   . PRO A 1 177 ? -16.998 -5.641  4.757   1.00 98.04 177 A 1 
ATOM 1300 O O   . PRO A 1 177 ? -15.869 -5.335  4.380   1.00 97.77 177 A 1 
ATOM 1301 C CB  . PRO A 1 177 ? -16.702 -8.091  5.368   1.00 97.49 177 A 1 
ATOM 1302 C CG  . PRO A 1 177 ? -16.812 -9.359  4.523   1.00 96.61 177 A 1 
ATOM 1303 C CD  . PRO A 1 177 ? -16.811 -8.820  3.093   1.00 97.60 177 A 1 
ATOM 1304 N N   . ALA A 1 178 ? -17.787 -4.773  5.409   1.00 97.77 178 A 1 
ATOM 1305 C CA  . ALA A 1 178 ? -17.444 -3.355  5.588   1.00 98.18 178 A 1 
ATOM 1306 C C   . ALA A 1 178 ? -16.111 -3.118  6.326   1.00 98.18 178 A 1 
ATOM 1307 O O   . ALA A 1 178 ? -15.496 -2.068  6.158   1.00 97.80 178 A 1 
ATOM 1308 C CB  . ALA A 1 178 ? -18.605 -2.660  6.317   1.00 98.11 178 A 1 
ATOM 1309 N N   . ARG A 1 179 ? -15.633 -4.101  7.106   1.00 98.31 179 A 1 
ATOM 1310 C CA  . ARG A 1 179 ? -14.318 -4.040  7.765   1.00 98.19 179 A 1 
ATOM 1311 C C   . ARG A 1 179 ? -13.165 -3.866  6.763   1.00 98.28 179 A 1 
ATOM 1312 O O   . ARG A 1 179 ? -12.221 -3.157  7.075   1.00 98.07 179 A 1 
ATOM 1313 C CB  . ARG A 1 179 ? -14.118 -5.284  8.653   1.00 97.71 179 A 1 
ATOM 1314 C CG  . ARG A 1 179 ? -12.886 -5.146  9.569   1.00 95.94 179 A 1 
ATOM 1315 C CD  . ARG A 1 179 ? -12.682 -6.383  10.450  1.00 94.93 179 A 1 
ATOM 1316 N NE  . ARG A 1 179 ? -11.471 -6.255  11.279  1.00 94.08 179 A 1 
ATOM 1317 C CZ  . ARG A 1 179 ? -10.803 -7.203  11.920  1.00 94.43 179 A 1 
ATOM 1318 N NH1 . ARG A 1 179 ? -11.193 -8.446  11.959  1.00 91.26 179 A 1 
ATOM 1319 N NH2 . ARG A 1 179 ? -9.701  -6.903  12.541  1.00 91.60 179 A 1 
ATOM 1320 N N   . PHE A 1 180 ? -13.261 -4.436  5.553   1.00 98.32 180 A 1 
ATOM 1321 C CA  . PHE A 1 180 ? -12.246 -4.237  4.509   1.00 98.38 180 A 1 
ATOM 1322 C C   . PHE A 1 180 ? -12.211 -2.789  4.012   1.00 98.60 180 A 1 
ATOM 1323 O O   . PHE A 1 180 ? -11.141 -2.202  3.914   1.00 98.49 180 A 1 
ATOM 1324 C CB  . PHE A 1 180 ? -12.500 -5.184  3.327   1.00 98.08 180 A 1 
ATOM 1325 C CG  . PHE A 1 180 ? -12.213 -6.642  3.616   1.00 97.66 180 A 1 
ATOM 1326 C CD1 . PHE A 1 180 ? -10.910 -7.042  3.965   1.00 96.29 180 A 1 
ATOM 1327 C CD2 . PHE A 1 180 ? -13.228 -7.608  3.492   1.00 96.31 180 A 1 
ATOM 1328 C CE1 . PHE A 1 180 ? -10.627 -8.400  4.201   1.00 95.38 180 A 1 
ATOM 1329 C CE2 . PHE A 1 180 ? -12.945 -8.964  3.727   1.00 95.08 180 A 1 
ATOM 1330 C CZ  . PHE A 1 180 ? -11.644 -9.363  4.082   1.00 95.13 180 A 1 
ATOM 1331 N N   . LEU A 1 181 ? -13.377 -2.191  3.767   1.00 98.40 181 A 1 
ATOM 1332 C CA  . LEU A 1 181 ? -13.465 -0.782  3.378   1.00 98.72 181 A 1 
ATOM 1333 C C   . LEU A 1 181 ? -12.892 0.131   4.473   1.00 98.83 181 A 1 
ATOM 1334 O O   . LEU A 1 181 ? -12.159 1.068   4.173   1.00 98.83 181 A 1 
ATOM 1335 C CB  . LEU A 1 181 ? -14.934 -0.439  3.069   1.00 98.78 181 A 1 
ATOM 1336 C CG  . LEU A 1 181 ? -15.135 0.975   2.491   1.00 98.61 181 A 1 
ATOM 1337 C CD1 . LEU A 1 181 ? -14.681 1.058   1.036   1.00 98.37 181 A 1 
ATOM 1338 C CD2 . LEU A 1 181 ? -16.612 1.359   2.559   1.00 98.37 181 A 1 
ATOM 1339 N N   . VAL A 1 182 ? -13.206 -0.160  5.742   1.00 98.74 182 A 1 
ATOM 1340 C CA  . VAL A 1 182 ? -12.689 0.589   6.902   1.00 98.80 182 A 1 
ATOM 1341 C C   . VAL A 1 182 ? -11.174 0.420   7.044   1.00 98.82 182 A 1 
ATOM 1342 O O   . VAL A 1 182 ? -10.493 1.410   7.284   1.00 98.77 182 A 1 
ATOM 1343 C CB  . VAL A 1 182 ? -13.426 0.178   8.189   1.00 98.75 182 A 1 
ATOM 1344 C CG1 . VAL A 1 182 ? -12.807 0.781   9.454   1.00 98.46 182 A 1 
ATOM 1345 C CG2 . VAL A 1 182 ? -14.893 0.642   8.138   1.00 98.45 182 A 1 
ATOM 1346 N N   . SER A 1 183 ? -10.636 -0.779  6.846   1.00 98.60 183 A 1 
ATOM 1347 C CA  . SER A 1 183 ? -9.184  -0.994  6.794   1.00 98.53 183 A 1 
ATOM 1348 C C   . SER A 1 183 ? -8.537  -0.138  5.703   1.00 98.71 183 A 1 
ATOM 1349 O O   . SER A 1 183 ? -7.581  0.567   5.985   1.00 98.59 183 A 1 
ATOM 1350 C CB  . SER A 1 183 ? -8.866  -2.470  6.556   1.00 98.07 183 A 1 
ATOM 1351 O OG  . SER A 1 183 ? -7.469  -2.668  6.451   1.00 93.14 183 A 1 
ATOM 1352 N N   . GLY A 1 184 ? -9.107  -0.116  4.498   1.00 98.59 184 A 1 
ATOM 1353 C CA  . GLY A 1 184 ? -8.612  0.739   3.413   1.00 98.67 184 A 1 
ATOM 1354 C C   . GLY A 1 184 ? -8.643  2.230   3.757   1.00 98.78 184 A 1 
ATOM 1355 O O   . GLY A 1 184 ? -7.730  2.954   3.388   1.00 98.73 184 A 1 
ATOM 1356 N N   . MET A 1 185 ? -9.645  2.694   4.520   1.00 98.86 185 A 1 
ATOM 1357 C CA  . MET A 1 185 ? -9.647  4.074   5.040   1.00 98.90 185 A 1 
ATOM 1358 C C   . MET A 1 185 ? -8.497  4.320   6.025   1.00 98.91 185 A 1 
ATOM 1359 O O   . MET A 1 185 ? -7.968  5.424   6.060   1.00 98.86 185 A 1 
ATOM 1360 C CB  . MET A 1 185 ? -10.963 4.411   5.751   1.00 98.90 185 A 1 
ATOM 1361 C CG  . MET A 1 185 ? -12.202 4.420   4.857   1.00 98.76 185 A 1 
ATOM 1362 S SD  . MET A 1 185 ? -13.716 4.791   5.798   1.00 98.68 185 A 1 
ATOM 1363 C CE  . MET A 1 185 ? -14.927 3.967   4.763   1.00 95.71 185 A 1 
ATOM 1364 N N   . GLY A 1 186 ? -8.119  3.328   6.833   1.00 98.80 186 A 1 
ATOM 1365 C CA  . GLY A 1 186 ? -7.000  3.436   7.773   1.00 98.80 186 A 1 
ATOM 1366 C C   . GLY A 1 186 ? -5.644  3.520   7.078   1.00 98.80 186 A 1 
ATOM 1367 O O   . GLY A 1 186 ? -4.807  4.323   7.485   1.00 98.65 186 A 1 
ATOM 1368 N N   . ASP A 1 187 ? -5.457  2.761   6.006   1.00 98.67 187 A 1 
ATOM 1369 C CA  . ASP A 1 187 ? -4.287  2.838   5.121   1.00 98.60 187 A 1 
ATOM 1370 C C   . ASP A 1 187 ? -4.210  4.220   4.449   1.00 98.69 187 A 1 
ATOM 1371 O O   . ASP A 1 187 ? -3.274  4.995   4.662   1.00 98.38 187 A 1 
ATOM 1372 C CB  . ASP A 1 187 ? -4.412  1.697   4.097   1.00 98.25 187 A 1 
ATOM 1373 C CG  . ASP A 1 187 ? -3.117  1.369   3.357   1.00 97.62 187 A 1 
ATOM 1374 O OD1 . ASP A 1 187 ? -2.069  1.878   3.784   1.00 96.36 187 A 1 
ATOM 1375 O OD2 . ASP A 1 187 ? -3.214  0.505   2.452   1.00 96.05 187 A 1 
ATOM 1376 N N   . ALA A 1 188 ? -5.292  4.613   3.776   1.00 98.76 188 A 1 
ATOM 1377 C CA  . ALA A 1 188 ? -5.416  5.900   3.095   1.00 98.82 188 A 1 
ATOM 1378 C C   . ALA A 1 188 ? -5.304  7.119   4.036   1.00 98.83 188 A 1 
ATOM 1379 O O   . ALA A 1 188 ? -4.952  8.216   3.594   1.00 98.71 188 A 1 
ATOM 1380 C CB  . ALA A 1 188 ? -6.753  5.896   2.346   1.00 98.78 188 A 1 
ATOM 1381 N N   . LEU A 1 189 ? -5.597  6.959   5.327   1.00 98.86 189 A 1 
ATOM 1382 C CA  . LEU A 1 189 ? -5.468  8.024   6.328   1.00 98.84 189 A 1 
ATOM 1383 C C   . LEU A 1 189 ? -4.013  8.483   6.497   1.00 98.82 189 A 1 
ATOM 1384 O O   . LEU A 1 189 ? -3.765  9.681   6.651   1.00 98.67 189 A 1 
ATOM 1385 C CB  . LEU A 1 189 ? -6.053  7.517   7.659   1.00 98.78 189 A 1 
ATOM 1386 C CG  . LEU A 1 189 ? -6.017  8.530   8.818   1.00 98.49 189 A 1 
ATOM 1387 C CD1 . LEU A 1 189 ? -6.888  9.756   8.530   1.00 98.17 189 A 1 
ATOM 1388 C CD2 . LEU A 1 189 ? -6.536  7.851   10.088  1.00 98.15 189 A 1 
ATOM 1389 N N   . SER A 1 190 ? -3.057  7.557   6.444   1.00 98.82 190 A 1 
ATOM 1390 C CA  . SER A 1 190 ? -1.631  7.865   6.607   1.00 98.81 190 A 1 
ATOM 1391 C C   . SER A 1 190 ? -1.078  8.705   5.458   1.00 98.83 190 A 1 
ATOM 1392 O O   . SER A 1 190 ? -0.256  9.601   5.669   1.00 98.64 190 A 1 
ATOM 1393 C CB  . SER A 1 190 ? -0.830  6.566   6.735   1.00 98.69 190 A 1 
ATOM 1394 O OG  . SER A 1 190 ? -0.723  5.925   5.483   1.00 97.74 190 A 1 
ATOM 1395 N N   . THR A 1 191 ? -1.615  8.500   4.253   1.00 98.76 191 A 1 
ATOM 1396 C CA  . THR A 1 191 ? -1.099  9.013   2.978   1.00 98.73 191 A 1 
ATOM 1397 C C   . THR A 1 191 ? -0.800  10.513  3.002   1.00 98.75 191 A 1 
ATOM 1398 O O   . THR A 1 191 ? 0.256   10.955  2.543   1.00 98.46 191 A 1 
ATOM 1399 C CB  . THR A 1 191 ? -2.123  8.728   1.866   1.00 98.46 191 A 1 
ATOM 1400 O OG1 . THR A 1 191 ? -2.431  7.363   1.834   1.00 96.04 191 A 1 
ATOM 1401 C CG2 . THR A 1 191 ? -1.618  9.090   0.475   1.00 96.37 191 A 1 
ATOM 1402 N N   . TYR A 1 192 ? -1.713  11.328  3.550   1.00 98.70 192 A 1 
ATOM 1403 C CA  . TYR A 1 192 ? -1.506  12.775  3.621   1.00 98.66 192 A 1 
ATOM 1404 C C   . TYR A 1 192 ? -0.378  13.150  4.586   1.00 98.68 192 A 1 
ATOM 1405 O O   . TYR A 1 192 ? 0.486   13.962  4.246   1.00 98.55 192 A 1 
ATOM 1406 C CB  . TYR A 1 192 ? -2.808  13.480  4.017   1.00 98.59 192 A 1 
ATOM 1407 C CG  . TYR A 1 192 ? -2.613  14.941  4.399   1.00 98.29 192 A 1 
ATOM 1408 C CD1 . TYR A 1 192 ? -2.883  15.362  5.717   1.00 96.57 192 A 1 
ATOM 1409 C CD2 . TYR A 1 192 ? -2.103  15.863  3.460   1.00 96.97 192 A 1 
ATOM 1410 C CE1 . TYR A 1 192 ? -2.663  16.704  6.087   1.00 96.08 192 A 1 
ATOM 1411 C CE2 . TYR A 1 192 ? -1.875  17.206  3.831   1.00 96.06 192 A 1 
ATOM 1412 C CZ  . TYR A 1 192 ? -2.160  17.628  5.147   1.00 96.85 192 A 1 
ATOM 1413 O OH  . TYR A 1 192 ? -1.945  18.921  5.511   1.00 95.55 192 A 1 
ATOM 1414 N N   . PHE A 1 193 ? -0.367  12.569  5.778   1.00 98.80 193 A 1 
ATOM 1415 C CA  . PHE A 1 193 ? 0.600   12.912  6.819   1.00 98.82 193 A 1 
ATOM 1416 C C   . PHE A 1 193 ? 2.018   12.500  6.423   1.00 98.78 193 A 1 
ATOM 1417 O O   . PHE A 1 193 ? 2.960   13.286  6.573   1.00 98.61 193 A 1 
ATOM 1418 C CB  . PHE A 1 193 ? 0.161   12.277  8.147   1.00 98.81 193 A 1 
ATOM 1419 C CG  . PHE A 1 193 ? -1.191  12.777  8.620   1.00 98.84 193 A 1 
ATOM 1420 C CD1 . PHE A 1 193 ? -1.326  14.093  9.094   1.00 98.61 193 A 1 
ATOM 1421 C CD2 . PHE A 1 193 ? -2.320  11.943  8.546   1.00 98.61 193 A 1 
ATOM 1422 C CE1 . PHE A 1 193 ? -2.587  14.579  9.488   1.00 98.53 193 A 1 
ATOM 1423 C CE2 . PHE A 1 193 ? -3.581  12.428  8.938   1.00 98.45 193 A 1 
ATOM 1424 C CZ  . PHE A 1 193 ? -3.716  13.747  9.409   1.00 98.62 193 A 1 
ATOM 1425 N N   . GLU A 1 194 ? 2.153   11.341  5.803   1.00 98.72 194 A 1 
ATOM 1426 C CA  . GLU A 1 194 ? 3.442   10.834  5.324   1.00 98.70 194 A 1 
ATOM 1427 C C   . GLU A 1 194 ? 3.944   11.603  4.094   1.00 98.67 194 A 1 
ATOM 1428 O O   . GLU A 1 194 ? 5.106   12.024  4.053   1.00 98.32 194 A 1 
ATOM 1429 C CB  . GLU A 1 194 ? 3.321   9.341   5.036   1.00 98.59 194 A 1 
ATOM 1430 C CG  . GLU A 1 194 ? 3.017   8.559   6.316   1.00 98.28 194 A 1 
ATOM 1431 C CD  . GLU A 1 194 ? 3.284   7.082   6.104   1.00 98.43 194 A 1 
ATOM 1432 O OE1 . GLU A 1 194 ? 4.281   6.589   6.671   1.00 96.48 194 A 1 
ATOM 1433 O OE2 . GLU A 1 194 ? 2.520   6.469   5.343   1.00 97.01 194 A 1 
ATOM 1434 N N   . ALA A 1 195 ? 3.064   11.916  3.130   1.00 98.76 195 A 1 
ATOM 1435 C CA  . ALA A 1 195 ? 3.418   12.776  2.000   1.00 98.74 195 A 1 
ATOM 1436 C C   . ALA A 1 195 ? 3.831   14.185  2.462   1.00 98.68 195 A 1 
ATOM 1437 O O   . ALA A 1 195 ? 4.780   14.771  1.927   1.00 98.51 195 A 1 
ATOM 1438 C CB  . ALA A 1 195 ? 2.234   12.834  1.025   1.00 98.69 195 A 1 
ATOM 1439 N N   . ARG A 1 196 ? 3.159   14.738  3.476   1.00 98.63 196 A 1 
ATOM 1440 C CA  . ARG A 1 196 ? 3.499   16.025  4.102   1.00 98.57 196 A 1 
ATOM 1441 C C   . ARG A 1 196 ? 4.888   15.992  4.753   1.00 98.61 196 A 1 
ATOM 1442 O O   . ARG A 1 196 ? 5.683   16.911  4.515   1.00 98.41 196 A 1 
ATOM 1443 C CB  . ARG A 1 196 ? 2.396   16.385  5.122   1.00 98.15 196 A 1 
ATOM 1444 C CG  . ARG A 1 196 ? 2.648   17.709  5.844   1.00 97.47 196 A 1 
ATOM 1445 C CD  . ARG A 1 196 ? 1.520   18.012  6.851   1.00 96.60 196 A 1 
ATOM 1446 N NE  . ARG A 1 196 ? 1.592   17.198  8.073   1.00 94.62 196 A 1 
ATOM 1447 C CZ  . ARG A 1 196 ? 0.743   17.294  9.100   1.00 95.26 196 A 1 
ATOM 1448 N NH1 . ARG A 1 196 ? -0.293  18.078  9.079   1.00 90.89 196 A 1 
ATOM 1449 N NH2 . ARG A 1 196 ? 0.912   16.605  10.195  1.00 91.87 196 A 1 
ATOM 1450 N N   . ALA A 1 197 ? 5.181   14.957  5.534   1.00 98.64 197 A 1 
ATOM 1451 C CA  . ALA A 1 197 ? 6.486   14.770  6.167   1.00 98.63 197 A 1 
ATOM 1452 C C   . ALA A 1 197 ? 7.596   14.629  5.115   1.00 98.55 197 A 1 
ATOM 1453 O O   . ALA A 1 197 ? 8.560   15.405  5.116   1.00 98.33 197 A 1 
ATOM 1454 C CB  . ALA A 1 197 ? 6.406   13.553  7.097   1.00 98.62 197 A 1 
ATOM 1455 N N   . THR A 1 198 ? 7.400   13.741  4.138   1.00 98.48 198 A 1 
ATOM 1456 C CA  . THR A 1 198 ? 8.347   13.481  3.041   1.00 98.36 198 A 1 
ATOM 1457 C C   . THR A 1 198 ? 8.621   14.735  2.210   1.00 98.09 198 A 1 
ATOM 1458 O O   . THR A 1 198 ? 9.773   15.049  1.892   1.00 97.61 198 A 1 
ATOM 1459 C CB  . THR A 1 198 ? 7.801   12.370  2.133   1.00 98.20 198 A 1 
ATOM 1460 O OG1 . THR A 1 198 ? 7.558   11.212  2.878   1.00 94.07 198 A 1 
ATOM 1461 C CG2 . THR A 1 198 ? 8.792   11.975  1.042   1.00 92.75 198 A 1 
ATOM 1462 N N   . ALA A 1 199 ? 7.577   15.519  1.896   1.00 97.68 199 A 1 
ATOM 1463 C CA  . ALA A 1 199 ? 7.714   16.778  1.166   1.00 97.15 199 A 1 
ATOM 1464 C C   . ALA A 1 199 ? 8.532   17.819  1.948   1.00 96.63 199 A 1 
ATOM 1465 O O   . ALA A 1 199 ? 9.369   18.509  1.356   1.00 95.97 199 A 1 
ATOM 1466 C CB  . ALA A 1 199 ? 6.318   17.305  0.815   1.00 97.14 199 A 1 
ATOM 1467 N N   . ARG A 1 200 ? 8.319   17.933  3.273   1.00 97.24 200 A 1 
ATOM 1468 C CA  . ARG A 1 200 ? 9.078   18.837  4.156   1.00 96.83 200 A 1 
ATOM 1469 C C   . ARG A 1 200 ? 10.539  18.406  4.306   1.00 96.50 200 A 1 
ATOM 1470 O O   . ARG A 1 200 ? 11.419  19.263  4.289   1.00 95.55 200 A 1 
ATOM 1471 C CB  . ARG A 1 200 ? 8.408   18.913  5.537   1.00 96.63 200 A 1 
ATOM 1472 C CG  . ARG A 1 200 ? 7.102   19.721  5.533   1.00 91.23 200 A 1 
ATOM 1473 C CD  . ARG A 1 200 ? 6.453   19.623  6.922   1.00 87.51 200 A 1 
ATOM 1474 N NE  . ARG A 1 200 ? 5.209   20.411  7.025   1.00 79.10 200 A 1 
ATOM 1475 C CZ  . ARG A 1 200 ? 4.407   20.451  8.083   1.00 71.68 200 A 1 
ATOM 1476 N NH1 . ARG A 1 200 ? 4.665   19.782  9.173   1.00 66.53 200 A 1 
ATOM 1477 N NH2 . ARG A 1 200 ? 3.319   21.166  8.064   1.00 63.08 200 A 1 
ATOM 1478 N N   . ALA A 1 201 ? 10.793  17.111  4.389   1.00 96.62 201 A 1 
ATOM 1479 C CA  . ALA A 1 201 ? 12.142  16.547  4.445   1.00 95.78 201 A 1 
ATOM 1480 C C   . ALA A 1 201 ? 12.878  16.589  3.095   1.00 94.73 201 A 1 
ATOM 1481 O O   . ALA A 1 201 ? 14.096  16.419  3.046   1.00 93.33 201 A 1 
ATOM 1482 C CB  . ALA A 1 201 ? 12.027  15.107  4.950   1.00 95.96 201 A 1 
ATOM 1483 N N   . CYS A 1 202 ? 12.152  16.807  1.989   1.00 96.43 202 A 1 
ATOM 1484 C CA  . CYS A 1 202 ? 12.665  16.571  0.640   1.00 95.22 202 A 1 
ATOM 1485 C C   . CYS A 1 202 ? 13.268  15.150  0.528   1.00 94.97 202 A 1 
ATOM 1486 O O   . CYS A 1 202 ? 14.338  14.962  -0.066  1.00 93.14 202 A 1 
ATOM 1487 C CB  . CYS A 1 202 ? 13.606  17.725  0.250   1.00 93.54 202 A 1 
ATOM 1488 S SG  . CYS A 1 202 ? 13.893  17.757  -1.546  1.00 82.47 202 A 1 
ATOM 1489 N N   . ALA A 1 203 ? 12.602  14.153  1.123   1.00 96.18 203 A 1 
ATOM 1490 C CA  . ALA A 1 203 ? 13.038  12.757  1.114   1.00 96.33 203 A 1 
ATOM 1491 C C   . ALA A 1 203 ? 12.817  12.085  -0.257  1.00 96.23 203 A 1 
ATOM 1492 O O   . ALA A 1 203 ? 12.238  12.677  -1.177  1.00 96.01 203 A 1 
ATOM 1493 C CB  . ALA A 1 203 ? 12.365  12.020  2.277   1.00 96.74 203 A 1 
ATOM 1494 N N   . ASN A 1 204 ? 13.361  10.877  -0.423  1.00 96.42 204 A 1 
ATOM 1495 C CA  . ASN A 1 204 ? 13.167  10.082  -1.642  1.00 96.36 204 A 1 
ATOM 1496 C C   . ASN A 1 204 ? 11.750  9.497   -1.671  1.00 96.90 204 A 1 
ATOM 1497 O O   . ASN A 1 204 ? 11.162  9.277   -0.623  1.00 96.64 204 A 1 
ATOM 1498 C CB  . ASN A 1 204 ? 14.224  8.971   -1.716  1.00 95.51 204 A 1 
ATOM 1499 C CG  . ASN A 1 204 ? 15.645  9.478   -1.853  1.00 94.55 204 A 1 
ATOM 1500 O OD1 . ASN A 1 204 ? 15.914  10.611  -2.238  1.00 91.63 204 A 1 
ATOM 1501 N ND2 . ASN A 1 204 ? 16.617  8.650   -1.541  1.00 90.86 204 A 1 
ATOM 1502 N N   . VAL A 1 205 ? 11.223  9.235   -2.874  1.00 97.32 205 A 1 
ATOM 1503 C CA  . VAL A 1 205 ? 9.915   8.595   -3.071  1.00 97.74 205 A 1 
ATOM 1504 C C   . VAL A 1 205 ? 10.044  7.356   -3.948  1.00 97.65 205 A 1 
ATOM 1505 O O   . VAL A 1 205 ? 10.919  7.305   -4.823  1.00 97.24 205 A 1 
ATOM 1506 C CB  . VAL A 1 205 ? 8.869   9.569   -3.649  1.00 97.77 205 A 1 
ATOM 1507 C CG1 . VAL A 1 205 ? 8.614   10.726  -2.683  1.00 97.20 205 A 1 
ATOM 1508 C CG2 . VAL A 1 205 ? 9.264   10.146  -5.016  1.00 96.95 205 A 1 
ATOM 1509 N N   . ASN A 1 206 ? 9.137   6.396   -3.764  1.00 97.44 206 A 1 
ATOM 1510 C CA  . ASN A 1 206 ? 9.119   5.121   -4.484  1.00 97.30 206 A 1 
ATOM 1511 C C   . ASN A 1 206 ? 8.982   5.295   -5.995  1.00 97.78 206 A 1 
ATOM 1512 O O   . ASN A 1 206 ? 9.608   4.559   -6.758  1.00 96.56 206 A 1 
ATOM 1513 C CB  . ASN A 1 206 ? 7.993   4.248   -3.909  1.00 96.09 206 A 1 
ATOM 1514 C CG  . ASN A 1 206 ? 8.344   3.691   -2.540  1.00 92.65 206 A 1 
ATOM 1515 O OD1 . ASN A 1 206 ? 9.483   3.738   -2.113  1.00 82.33 206 A 1 
ATOM 1516 N ND2 . ASN A 1 206 ? 7.389   3.153   -1.830  1.00 82.08 206 A 1 
ATOM 1517 N N   . ALA A 1 207 ? 8.311   6.349   -6.455  1.00 96.78 207 A 1 
ATOM 1518 C CA  . ALA A 1 207 ? 8.229   6.710   -7.873  1.00 96.80 207 A 1 
ATOM 1519 C C   . ALA A 1 207 ? 9.599   6.856   -8.571  1.00 96.95 207 A 1 
ATOM 1520 O O   . ALA A 1 207 ? 9.686   6.820   -9.801  1.00 96.80 207 A 1 
ATOM 1521 C CB  . ALA A 1 207 ? 7.434   8.016   -7.978  1.00 96.97 207 A 1 
ATOM 1522 N N   . GLY A 1 208 ? 10.684  7.029   -7.814  1.00 96.45 208 A 1 
ATOM 1523 C CA  . GLY A 1 208 ? 12.042  7.001   -8.349  1.00 95.61 208 A 1 
ATOM 1524 C C   . GLY A 1 208 ? 12.480  5.626   -8.857  1.00 96.16 208 A 1 
ATOM 1525 O O   . GLY A 1 208 ? 13.216  5.574   -9.849  1.00 95.83 208 A 1 
ATOM 1526 N N   . LEU A 1 209 ? 12.017  4.547   -8.222  1.00 96.60 209 A 1 
ATOM 1527 C CA  . LEU A 1 209 ? 12.450  3.170   -8.480  1.00 96.26 209 A 1 
ATOM 1528 C C   . LEU A 1 209 ? 12.201  2.754   -9.942  1.00 96.28 209 A 1 
ATOM 1529 O O   . LEU A 1 209 ? 13.189  2.534   -10.649 1.00 96.03 209 A 1 
ATOM 1530 C CB  . LEU A 1 209 ? 11.811  2.201   -7.463  1.00 96.43 209 A 1 
ATOM 1531 C CG  . LEU A 1 209 ? 12.189  2.446   -5.990  1.00 95.87 209 A 1 
ATOM 1532 C CD1 . LEU A 1 209 ? 11.311  1.598   -5.071  1.00 94.17 209 A 1 
ATOM 1533 C CD2 . LEU A 1 209 ? 13.651  2.082   -5.716  1.00 94.61 209 A 1 
ATOM 1534 N N   . PRO A 1 210 ? 10.961  2.758   -10.475 1.00 96.61 210 A 1 
ATOM 1535 C CA  . PRO A 1 210 ? 10.686  2.389   -11.870 1.00 96.00 210 A 1 
ATOM 1536 C C   . PRO A 1 210 ? 11.142  3.449   -12.881 1.00 96.30 210 A 1 
ATOM 1537 O O   . PRO A 1 210 ? 10.970  3.303   -14.086 1.00 95.19 210 A 1 
ATOM 1538 C CB  . PRO A 1 210 ? 9.170   2.177   -11.925 1.00 95.88 210 A 1 
ATOM 1539 C CG  . PRO A 1 210 ? 8.656   3.185   -10.900 1.00 95.91 210 A 1 
ATOM 1540 C CD  . PRO A 1 210 ? 9.714   3.106   -9.803  1.00 97.39 210 A 1 
ATOM 1541 N N   . CYS A 1 211 ? 11.711  4.537   -12.410 1.00 95.70 211 A 1 
ATOM 1542 C CA  . CYS A 1 211 ? 12.275  5.594   -13.235 1.00 95.32 211 A 1 
ATOM 1543 C C   . CYS A 1 211 ? 13.805  5.473   -13.371 1.00 94.49 211 A 1 
ATOM 1544 O O   . CYS A 1 211 ? 14.448  6.469   -13.727 1.00 92.53 211 A 1 
ATOM 1545 C CB  . CYS A 1 211 ? 11.797  6.953   -12.701 1.00 95.67 211 A 1 
ATOM 1546 S SG  . CYS A 1 211 ? 10.007  7.161   -12.902 1.00 95.68 211 A 1 
ATOM 1547 N N   . GLY A 1 212 ? 14.393  4.309   -13.108 1.00 94.24 212 A 1 
ATOM 1548 C CA  . GLY A 1 212 ? 15.815  3.987   -13.297 1.00 93.02 212 A 1 
ATOM 1549 C C   . GLY A 1 212 ? 16.688  4.100   -12.044 1.00 92.99 212 A 1 
ATOM 1550 O O   . GLY A 1 212 ? 17.904  3.944   -12.136 1.00 91.39 212 A 1 
ATOM 1551 N N   . TYR A 1 213 ? 16.104  4.422   -10.874 1.00 94.24 213 A 1 
ATOM 1552 C CA  . TYR A 1 213 ? 16.849  4.432   -9.614  1.00 93.88 213 A 1 
ATOM 1553 C C   . TYR A 1 213 ? 17.078  3.014   -9.077  1.00 93.84 213 A 1 
ATOM 1554 O O   . TYR A 1 213 ? 18.158  2.738   -8.575  1.00 92.73 213 A 1 
ATOM 1555 C CB  . TYR A 1 213 ? 16.140  5.314   -8.577  1.00 93.87 213 A 1 
ATOM 1556 C CG  . TYR A 1 213 ? 16.870  5.398   -7.244  1.00 93.49 213 A 1 
ATOM 1557 C CD1 . TYR A 1 213 ? 16.262  4.914   -6.067  1.00 89.43 213 A 1 
ATOM 1558 C CD2 . TYR A 1 213 ? 18.174  5.928   -7.186  1.00 90.44 213 A 1 
ATOM 1559 C CE1 . TYR A 1 213 ? 16.946  4.977   -4.839  1.00 89.55 213 A 1 
ATOM 1560 C CE2 . TYR A 1 213 ? 18.863  5.987   -5.962  1.00 90.03 213 A 1 
ATOM 1561 C CZ  . TYR A 1 213 ? 18.250  5.514   -4.785  1.00 91.24 213 A 1 
ATOM 1562 O OH  . TYR A 1 213 ? 18.916  5.575   -3.603  1.00 90.13 213 A 1 
ATOM 1563 N N   . HIS A 1 214 ? 16.106  2.114   -9.240  1.00 95.39 214 A 1 
ATOM 1564 C CA  . HIS A 1 214 ? 16.226  0.718   -8.807  1.00 94.56 214 A 1 
ATOM 1565 C C   . HIS A 1 214 ? 17.401  0.001   -9.493  1.00 94.47 214 A 1 
ATOM 1566 O O   . HIS A 1 214 ? 18.166  -0.707  -8.852  1.00 93.08 214 A 1 
ATOM 1567 C CB  . HIS A 1 214 ? 14.900  0.003   -9.080  1.00 94.43 214 A 1 
ATOM 1568 C CG  . HIS A 1 214 ? 14.886  -1.413  -8.568  1.00 93.07 214 A 1 
ATOM 1569 N ND1 . HIS A 1 214 ? 15.012  -1.807  -7.260  1.00 79.36 214 A 1 
ATOM 1570 C CD2 . HIS A 1 214 ? 14.781  -2.551  -9.324  1.00 80.96 214 A 1 
ATOM 1571 C CE1 . HIS A 1 214 ? 14.980  -3.149  -7.229  1.00 83.15 214 A 1 
ATOM 1572 N NE2 . HIS A 1 214 ? 14.841  -3.642  -8.460  1.00 85.72 214 A 1 
ATOM 1573 N N   . GLU A 1 215 ? 17.606  0.263   -10.786 1.00 93.74 215 A 1 
ATOM 1574 C CA  . GLU A 1 215 ? 18.706  -0.288  -11.581 1.00 92.77 215 A 1 
ATOM 1575 C C   . GLU A 1 215 ? 20.041  0.464   -11.390 1.00 92.53 215 A 1 
ATOM 1576 O O   . GLU A 1 215 ? 21.029  0.145   -12.057 1.00 89.54 215 A 1 
ATOM 1577 C CB  . GLU A 1 215 ? 18.314  -0.326  -13.068 1.00 91.79 215 A 1 
ATOM 1578 C CG  . GLU A 1 215 ? 17.000  -1.069  -13.377 1.00 87.64 215 A 1 
ATOM 1579 C CD  . GLU A 1 215 ? 15.732  -0.204  -13.280 1.00 85.90 215 A 1 
ATOM 1580 O OE1 . GLU A 1 215 ? 14.692  -0.651  -13.809 1.00 76.51 215 A 1 
ATOM 1581 O OE2 . GLU A 1 215 ? 15.798  0.928   -12.741 1.00 78.18 215 A 1 
ATOM 1582 N N   . GLY A 1 216 ? 20.076  1.496   -10.535 1.00 89.22 216 A 1 
ATOM 1583 C CA  . GLY A 1 216 ? 21.268  2.326   -10.313 1.00 87.50 216 A 1 
ATOM 1584 C C   . GLY A 1 216 ? 21.651  3.220   -11.500 1.00 88.03 216 A 1 
ATOM 1585 O O   . GLY A 1 216 ? 22.767  3.733   -11.552 1.00 84.67 216 A 1 
ATOM 1586 N N   . LEU A 1 217 ? 20.733  3.425   -12.462 1.00 88.76 217 A 1 
ATOM 1587 C CA  . LEU A 1 217 ? 20.999  4.191   -13.690 1.00 87.37 217 A 1 
ATOM 1588 C C   . LEU A 1 217 ? 20.729  5.694   -13.537 1.00 86.33 217 A 1 
ATOM 1589 O O   . LEU A 1 217 ? 21.167  6.500   -14.362 1.00 83.51 217 A 1 
ATOM 1590 C CB  . LEU A 1 217 ? 20.161  3.609   -14.841 1.00 87.53 217 A 1 
ATOM 1591 C CG  . LEU A 1 217 ? 20.446  2.133   -15.172 1.00 85.65 217 A 1 
ATOM 1592 C CD1 . LEU A 1 217 ? 19.524  1.687   -16.307 1.00 80.62 217 A 1 
ATOM 1593 C CD2 . LEU A 1 217 ? 21.896  1.904   -15.613 1.00 81.07 217 A 1 
ATOM 1594 N N   . THR A 1 218 ? 19.979  6.090   -12.506 1.00 90.05 218 A 1 
ATOM 1595 C CA  . THR A 1 218 ? 19.618  7.490   -12.243 1.00 89.76 218 A 1 
ATOM 1596 C C   . THR A 1 218 ? 19.679  7.801   -10.751 1.00 89.99 218 A 1 
ATOM 1597 O O   . THR A 1 218 ? 19.610  6.903   -9.916  1.00 89.59 218 A 1 
ATOM 1598 C CB  . THR A 1 218 ? 18.217  7.844   -12.775 1.00 88.83 218 A 1 
ATOM 1599 O OG1 . THR A 1 218 ? 17.209  7.201   -12.032 1.00 84.86 218 A 1 
ATOM 1600 C CG2 . THR A 1 218 ? 18.000  7.509   -14.248 1.00 83.46 218 A 1 
ATOM 1601 N N   . SER A 1 219 ? 19.729  9.093   -10.402 1.00 90.16 219 A 1 
ATOM 1602 C CA  . SER A 1 219 ? 19.533  9.532   -9.017  1.00 90.41 219 A 1 
ATOM 1603 C C   . SER A 1 219 ? 18.103  9.257   -8.535  1.00 91.94 219 A 1 
ATOM 1604 O O   . SER A 1 219 ? 17.159  9.208   -9.336  1.00 91.82 219 A 1 
ATOM 1605 C CB  . SER A 1 219 ? 19.844  11.023  -8.876  1.00 88.08 219 A 1 
ATOM 1606 O OG  . SER A 1 219 ? 21.122  11.318  -9.405  1.00 83.10 219 A 1 
ATOM 1607 N N   . ALA A 1 220 ? 17.929  9.162   -7.212  1.00 91.39 220 A 1 
ATOM 1608 C CA  . ALA A 1 220 ? 16.617  9.071   -6.569  1.00 92.42 220 A 1 
ATOM 1609 C C   . ALA A 1 220 ? 15.698  10.250  -6.951  1.00 93.24 220 A 1 
ATOM 1610 O O   . ALA A 1 220 ? 16.157  11.348  -7.281  1.00 92.81 220 A 1 
ATOM 1611 C CB  . ALA A 1 220 ? 16.820  8.993   -5.051  1.00 92.20 220 A 1 
ATOM 1612 N N   . ALA A 1 221 ? 14.382  10.025  -6.892  1.00 94.11 221 A 1 
ATOM 1613 C CA  . ALA A 1 221 ? 13.387  11.064  -7.139  1.00 95.00 221 A 1 
ATOM 1614 C C   . ALA A 1 221 ? 12.799  11.612  -5.834  1.00 95.36 221 A 1 
ATOM 1615 O O   . ALA A 1 221 ? 12.748  10.931  -4.810  1.00 95.33 221 A 1 
ATOM 1616 C CB  . ALA A 1 221 ? 12.321  10.536  -8.098  1.00 95.28 221 A 1 
ATOM 1617 N N   . LYS A 1 222 ? 12.333  12.865  -5.894  1.00 96.17 222 A 1 
ATOM 1618 C CA  . LYS A 1 222 ? 11.702  13.630  -4.817  1.00 96.08 222 A 1 
ATOM 1619 C C   . LYS A 1 222 ? 10.209  13.824  -5.103  1.00 96.73 222 A 1 
ATOM 1620 O O   . LYS A 1 222 ? 9.813   13.770  -6.275  1.00 96.39 222 A 1 
ATOM 1621 C CB  . LYS A 1 222 ? 12.421  14.986  -4.668  1.00 95.36 222 A 1 
ATOM 1622 C CG  . LYS A 1 222 ? 13.942  14.894  -4.448  1.00 94.80 222 A 1 
ATOM 1623 C CD  . LYS A 1 222 ? 14.320  14.025  -3.247  1.00 92.51 222 A 1 
ATOM 1624 C CE  . LYS A 1 222 ? 15.809  14.109  -2.949  1.00 90.70 222 A 1 
ATOM 1625 N NZ  . LYS A 1 222 ? 16.115  13.424  -1.671  1.00 85.39 222 A 1 
ATOM 1626 N N   . PRO A 1 223 ? 9.382   14.111  -4.080  1.00 97.30 223 A 1 
ATOM 1627 C CA  . PRO A 1 223 ? 7.939   14.236  -4.253  1.00 97.36 223 A 1 
ATOM 1628 C C   . PRO A 1 223 ? 7.558   15.406  -5.168  1.00 97.26 223 A 1 
ATOM 1629 O O   . PRO A 1 223 ? 8.211   16.461  -5.237  1.00 96.66 223 A 1 
ATOM 1630 C CB  . PRO A 1 223 ? 7.358   14.381  -2.841  1.00 97.08 223 A 1 
ATOM 1631 C CG  . PRO A 1 223 ? 8.519   14.925  -2.020  1.00 95.80 223 A 1 
ATOM 1632 C CD  . PRO A 1 223 ? 9.733   14.269  -2.665  1.00 97.18 223 A 1 
ATOM 1633 N N   . THR A 1 224 ? 6.444   15.234  -5.881  1.00 97.75 224 A 1 
ATOM 1634 C CA  . THR A 1 224 ? 5.833   16.280  -6.705  1.00 97.67 224 A 1 
ATOM 1635 C C   . THR A 1 224 ? 4.768   17.045  -5.917  1.00 97.84 224 A 1 
ATOM 1636 O O   . THR A 1 224 ? 4.173   16.542  -4.973  1.00 97.72 224 A 1 
ATOM 1637 C CB  . THR A 1 224 ? 5.238   15.726  -8.011  1.00 97.46 224 A 1 
ATOM 1638 O OG1 . THR A 1 224 ? 4.117   14.936  -7.748  1.00 96.38 224 A 1 
ATOM 1639 C CG2 . THR A 1 224 ? 6.231   14.915  -8.839  1.00 95.90 224 A 1 
ATOM 1640 N N   . LYS A 1 225 ? 4.469   18.281  -6.339  1.00 97.73 225 A 1 
ATOM 1641 C CA  . LYS A 1 225 ? 3.314   19.023  -5.797  1.00 97.62 225 A 1 
ATOM 1642 C C   . LYS A 1 225 ? 1.989   18.326  -6.115  1.00 98.15 225 A 1 
ATOM 1643 O O   . LYS A 1 225 ? 1.056   18.470  -5.347  1.00 98.01 225 A 1 
ATOM 1644 C CB  . LYS A 1 225 ? 3.261   20.458  -6.349  1.00 97.01 225 A 1 
ATOM 1645 C CG  . LYS A 1 225 ? 4.371   21.370  -5.790  1.00 93.01 225 A 1 
ATOM 1646 C CD  . LYS A 1 225 ? 4.192   22.827  -6.257  1.00 87.98 225 A 1 
ATOM 1647 C CE  . LYS A 1 225 ? 2.930   23.459  -5.653  1.00 80.56 225 A 1 
ATOM 1648 N NZ  . LYS A 1 225 ? 2.729   24.857  -6.083  1.00 71.46 225 A 1 
ATOM 1649 N N   . ALA A 1 226 ? 1.914   17.634  -7.251  1.00 98.06 226 A 1 
ATOM 1650 C CA  . ALA A 1 226 ? 0.729   16.885  -7.653  1.00 98.19 226 A 1 
ATOM 1651 C C   . ALA A 1 226 ? 0.449   15.738  -6.678  1.00 98.40 226 A 1 
ATOM 1652 O O   . ALA A 1 226 ? -0.663  15.653  -6.181  1.00 98.32 226 A 1 
ATOM 1653 C CB  . ALA A 1 226 ? 0.918   16.388  -9.090  1.00 97.96 226 A 1 
ATOM 1654 N N   . ALA A 1 227 ? 1.461   14.933  -6.333  1.00 98.29 227 A 1 
ATOM 1655 C CA  . ALA A 1 227 ? 1.315   13.841  -5.373  1.00 98.36 227 A 1 
ATOM 1656 C C   . ALA A 1 227 ? 0.836   14.337  -4.000  1.00 98.53 227 A 1 
ATOM 1657 O O   . ALA A 1 227 ? -0.137  13.810  -3.475  1.00 98.50 227 A 1 
ATOM 1658 C CB  . ALA A 1 227 ? 2.651   13.109  -5.272  1.00 98.21 227 A 1 
ATOM 1659 N N   . LEU A 1 228 ? 1.430   15.418  -3.468  1.00 98.29 228 A 1 
ATOM 1660 C CA  . LEU A 1 228 ? 0.987   16.012  -2.201  1.00 98.39 228 A 1 
ATOM 1661 C C   . LEU A 1 228 ? -0.461  16.528  -2.271  1.00 98.54 228 A 1 
ATOM 1662 O O   . LEU A 1 228 ? -1.217  16.349  -1.325  1.00 98.51 228 A 1 
ATOM 1663 C CB  . LEU A 1 228 ? 1.965   17.129  -1.798  1.00 98.31 228 A 1 
ATOM 1664 C CG  . LEU A 1 228 ? 1.621   17.815  -0.458  1.00 97.78 228 A 1 
ATOM 1665 C CD1 . LEU A 1 228 ? 1.631   16.845  0.721   1.00 96.63 228 A 1 
ATOM 1666 C CD2 . LEU A 1 228 ? 2.644   18.918  -0.177  1.00 96.79 228 A 1 
ATOM 1667 N N   . ALA A 1 229 ? -0.870  17.152  -3.378  1.00 98.53 229 A 1 
ATOM 1668 C CA  . ALA A 1 229 ? -2.244  17.630  -3.546  1.00 98.53 229 A 1 
ATOM 1669 C C   . ALA A 1 229 ? -3.261  16.478  -3.632  1.00 98.62 229 A 1 
ATOM 1670 O O   . ALA A 1 229 ? -4.367  16.600  -3.112  1.00 98.53 229 A 1 
ATOM 1671 C CB  . ALA A 1 229 ? -2.304  18.523  -4.794  1.00 98.45 229 A 1 
ATOM 1672 N N   . LEU A 1 230 ? -2.892  15.360  -4.265  1.00 98.50 230 A 1 
ATOM 1673 C CA  . LEU A 1 230 ? -3.722  14.153  -4.316  1.00 98.53 230 A 1 
ATOM 1674 C C   . LEU A 1 230 ? -3.807  13.468  -2.944  1.00 98.64 230 A 1 
ATOM 1675 O O   . LEU A 1 230 ? -4.887  13.042  -2.557  1.00 98.58 230 A 1 
ATOM 1676 C CB  . LEU A 1 230 ? -3.174  13.195  -5.389  1.00 98.41 230 A 1 
ATOM 1677 C CG  . LEU A 1 230 ? -3.314  13.719  -6.832  1.00 97.87 230 A 1 
ATOM 1678 C CD1 . LEU A 1 230 ? -2.532  12.821  -7.785  1.00 96.87 230 A 1 
ATOM 1679 C CD2 . LEU A 1 230 ? -4.768  13.779  -7.302  1.00 96.62 230 A 1 
ATOM 1680 N N   . ALA A 1 231 ? -2.715  13.446  -2.183  1.00 98.61 231 A 1 
ATOM 1681 C CA  . ALA A 1 231 ? -2.713  12.956  -0.804  1.00 98.66 231 A 1 
ATOM 1682 C C   . ALA A 1 231 ? -3.609  13.809  0.118   1.00 98.71 231 A 1 
ATOM 1683 O O   . ALA A 1 231 ? -4.385  13.283  0.910   1.00 98.67 231 A 1 
ATOM 1684 C CB  . ALA A 1 231 ? -1.257  12.927  -0.322  1.00 98.60 231 A 1 
ATOM 1685 N N   . GLU A 1 232 ? -3.578  15.137  -0.031  1.00 98.68 232 A 1 
ATOM 1686 C CA  . GLU A 1 232 ? -4.482  16.047  0.692   1.00 98.70 232 A 1 
ATOM 1687 C C   . GLU A 1 232 ? -5.951  15.852  0.277   1.00 98.75 232 A 1 
ATOM 1688 O O   . GLU A 1 232 ? -6.856  15.903  1.115   1.00 98.62 232 A 1 
ATOM 1689 C CB  . GLU A 1 232 ? -4.031  17.492  0.442   1.00 98.49 232 A 1 
ATOM 1690 C CG  . GLU A 1 232 ? -4.769  18.503  1.337   1.00 92.41 232 A 1 
ATOM 1691 C CD  . GLU A 1 232 ? -4.443  19.963  0.985   1.00 90.37 232 A 1 
ATOM 1692 O OE1 . GLU A 1 232 ? -5.304  20.824  1.284   1.00 80.59 232 A 1 
ATOM 1693 O OE2 . GLU A 1 232 ? -3.386  20.227  0.361   1.00 82.97 232 A 1 
ATOM 1694 N N   . LEU A 1 233 ? -6.217  15.614  -1.012  1.00 98.71 233 A 1 
ATOM 1695 C CA  . LEU A 1 233 ? -7.557  15.273  -1.491  1.00 98.77 233 A 1 
ATOM 1696 C C   . LEU A 1 233 ? -8.035  13.941  -0.899  1.00 98.83 233 A 1 
ATOM 1697 O O   . LEU A 1 233 ? -9.189  13.858  -0.487  1.00 98.77 233 A 1 
ATOM 1698 C CB  . LEU A 1 233 ? -7.564  15.256  -3.031  1.00 98.75 233 A 1 
ATOM 1699 C CG  . LEU A 1 233 ? -8.915  14.857  -3.654  1.00 98.42 233 A 1 
ATOM 1700 C CD1 . LEU A 1 233 ? -10.039 15.830  -3.282  1.00 97.73 233 A 1 
ATOM 1701 C CD2 . LEU A 1 233 ? -8.787  14.831  -5.174  1.00 97.80 233 A 1 
ATOM 1702 N N   . CYS A 1 234 ? -7.158  12.945  -0.809  1.00 98.76 234 A 1 
ATOM 1703 C CA  . CYS A 1 234 ? -7.428  11.660  -0.167  1.00 98.75 234 A 1 
ATOM 1704 C C   . CYS A 1 234 ? -7.939  11.866  1.263   1.00 98.80 234 A 1 
ATOM 1705 O O   . CYS A 1 234 ? -9.064  11.472  1.577   1.00 98.74 234 A 1 
ATOM 1706 C CB  . CYS A 1 234 ? -6.146  10.814  -0.203  1.00 98.68 234 A 1 
ATOM 1707 S SG  . CYS A 1 234 ? -6.536  9.122   0.321   1.00 98.48 234 A 1 
ATOM 1708 N N   . TYR A 1 235 ? -7.178  12.595  2.089   1.00 98.79 235 A 1 
ATOM 1709 C CA  . TYR A 1 235 ? -7.545  12.892  3.477   1.00 98.81 235 A 1 
ATOM 1710 C C   . TYR A 1 235 ? -8.902  13.597  3.599   1.00 98.84 235 A 1 
ATOM 1711 O O   . TYR A 1 235 ? -9.774  13.155  4.348   1.00 98.79 235 A 1 
ATOM 1712 C CB  . TYR A 1 235 ? -6.434  13.732  4.112   1.00 98.78 235 A 1 
ATOM 1713 C CG  . TYR A 1 235 ? -6.712  14.104  5.556   1.00 98.76 235 A 1 
ATOM 1714 C CD1 . TYR A 1 235 ? -6.850  15.455  5.941   1.00 98.15 235 A 1 
ATOM 1715 C CD2 . TYR A 1 235 ? -6.845  13.084  6.516   1.00 98.32 235 A 1 
ATOM 1716 C CE1 . TYR A 1 235 ? -7.110  15.780  7.289   1.00 98.14 235 A 1 
ATOM 1717 C CE2 . TYR A 1 235 ? -7.114  13.405  7.861   1.00 98.16 235 A 1 
ATOM 1718 C CZ  . TYR A 1 235 ? -7.244  14.752  8.249   1.00 98.54 235 A 1 
ATOM 1719 O OH  . TYR A 1 235 ? -7.503  15.044  9.550   1.00 98.16 235 A 1 
ATOM 1720 N N   . ARG A 1 236 ? -9.128  14.664  2.812   1.00 98.85 236 A 1 
ATOM 1721 C CA  . ARG A 1 236 ? -10.415 15.382  2.823   1.00 98.83 236 A 1 
ATOM 1722 C C   . ARG A 1 236 ? -11.588 14.482  2.432   1.00 98.89 236 A 1 
ATOM 1723 O O   . ARG A 1 236 ? -12.629 14.531  3.077   1.00 98.82 236 A 1 
ATOM 1724 C CB  . ARG A 1 236 ? -10.353 16.603  1.905   1.00 98.59 236 A 1 
ATOM 1725 C CG  . ARG A 1 236 ? -9.455  17.704  2.501   1.00 91.97 236 A 1 
ATOM 1726 C CD  . ARG A 1 236 ? -9.473  18.963  1.628   1.00 83.78 236 A 1 
ATOM 1727 N NE  . ARG A 1 236 ? -8.951  18.687  0.275   1.00 73.60 236 A 1 
ATOM 1728 C CZ  . ARG A 1 236 ? -9.021  19.492  -0.765  1.00 63.43 236 A 1 
ATOM 1729 N NH1 . ARG A 1 236 ? -9.578  20.662  -0.685  1.00 57.81 236 A 1 
ATOM 1730 N NH2 . ARG A 1 236 ? -8.520  19.123  -1.906  1.00 55.07 236 A 1 
ATOM 1731 N N   . THR A 1 237 ? -11.408 13.631  1.425   1.00 98.83 237 A 1 
ATOM 1732 C CA  . THR A 1 237 ? -12.442 12.685  0.982   1.00 98.87 237 A 1 
ATOM 1733 C C   . THR A 1 237 ? -12.807 11.702  2.097   1.00 98.90 237 A 1 
ATOM 1734 O O   . THR A 1 237 ? -13.989 11.438  2.317   1.00 98.86 237 A 1 
ATOM 1735 C CB  . THR A 1 237 ? -11.978 11.930  -0.277  1.00 98.85 237 A 1 
ATOM 1736 O OG1 . THR A 1 237 ? -11.644 12.851  -1.293  1.00 98.29 237 A 1 
ATOM 1737 C CG2 . THR A 1 237 ? -13.059 11.020  -0.855  1.00 98.43 237 A 1 
ATOM 1738 N N   . LEU A 1 238 ? -11.818 11.212  2.860   1.00 98.90 238 A 1 
ATOM 1739 C CA  . LEU A 1 238 ? -12.074 10.344  4.017   1.00 98.91 238 A 1 
ATOM 1740 C C   . LEU A 1 238 ? -12.948 11.043  5.066   1.00 98.91 238 A 1 
ATOM 1741 O O   . LEU A 1 238 ? -13.968 10.488  5.482   1.00 98.85 238 A 1 
ATOM 1742 C CB  . LEU A 1 238 ? -10.751 9.886   4.655   1.00 98.89 238 A 1 
ATOM 1743 C CG  . LEU A 1 238 ? -9.862  8.984   3.782   1.00 98.65 238 A 1 
ATOM 1744 C CD1 . LEU A 1 238 ? -8.566  8.689   4.534   1.00 98.35 238 A 1 
ATOM 1745 C CD2 . LEU A 1 238 ? -10.535 7.659   3.435   1.00 98.28 238 A 1 
ATOM 1746 N N   . LEU A 1 239 ? -12.599 12.275  5.446   1.00 98.88 239 A 1 
ATOM 1747 C CA  . LEU A 1 239 ? -13.357 13.052  6.432   1.00 98.86 239 A 1 
ATOM 1748 C C   . LEU A 1 239 ? -14.792 13.343  5.966   1.00 98.85 239 A 1 
ATOM 1749 O O   . LEU A 1 239 ? -15.742 13.254  6.748   1.00 98.70 239 A 1 
ATOM 1750 C CB  . LEU A 1 239 ? -12.622 14.368  6.730   1.00 98.82 239 A 1 
ATOM 1751 C CG  . LEU A 1 239 ? -11.227 14.237  7.377   1.00 98.50 239 A 1 
ATOM 1752 C CD1 . LEU A 1 239 ? -10.711 15.643  7.683   1.00 97.89 239 A 1 
ATOM 1753 C CD2 . LEU A 1 239 ? -11.243 13.428  8.673   1.00 97.81 239 A 1 
ATOM 1754 N N   . GLU A 1 240 ? -14.971 13.670  4.684   1.00 98.83 240 A 1 
ATOM 1755 C CA  . GLU A 1 240 ? -16.263 14.046  4.110   1.00 98.79 240 A 1 
ATOM 1756 C C   . GLU A 1 240 ? -17.206 12.850  3.943   1.00 98.82 240 A 1 
ATOM 1757 O O   . GLU A 1 240 ? -18.408 12.964  4.230   1.00 98.59 240 A 1 
ATOM 1758 C CB  . GLU A 1 240 ? -16.031 14.742  2.758   1.00 98.52 240 A 1 
ATOM 1759 C CG  . GLU A 1 240 ? -15.476 16.173  2.918   1.00 90.95 240 A 1 
ATOM 1760 C CD  . GLU A 1 240 ? -15.142 16.858  1.576   1.00 88.41 240 A 1 
ATOM 1761 O OE1 . GLU A 1 240 ? -14.489 17.931  1.622   1.00 79.50 240 A 1 
ATOM 1762 O OE2 . GLU A 1 240 ? -15.599 16.367  0.517   1.00 81.37 240 A 1 
ATOM 1763 N N   . ASP A 1 241 ? -16.696 11.710  3.488   1.00 98.85 241 A 1 
ATOM 1764 C CA  . ASP A 1 241 ? -17.519 10.600  2.999   1.00 98.89 241 A 1 
ATOM 1765 C C   . ASP A 1 241 ? -17.337 9.266   3.740   1.00 98.91 241 A 1 
ATOM 1766 O O   . ASP A 1 241 ? -18.217 8.402   3.631   1.00 98.76 241 A 1 
ATOM 1767 C CB  . ASP A 1 241 ? -17.325 10.455  1.478   1.00 98.83 241 A 1 
ATOM 1768 C CG  . ASP A 1 241 ? -18.045 11.538  0.658   1.00 98.69 241 A 1 
ATOM 1769 O OD1 . ASP A 1 241 ? -19.008 12.159  1.178   1.00 97.38 241 A 1 
ATOM 1770 O OD2 . ASP A 1 241 ? -17.763 11.662  -0.544  1.00 97.51 241 A 1 
ATOM 1771 N N   . GLY A 1 242 ? -16.295 9.094   4.568   1.00 98.89 242 A 1 
ATOM 1772 C CA  . GLY A 1 242 ? -15.960 7.813   5.200   1.00 98.89 242 A 1 
ATOM 1773 C C   . GLY A 1 242 ? -17.107 7.164   5.976   1.00 98.91 242 A 1 
ATOM 1774 O O   . GLY A 1 242 ? -17.457 6.000   5.745   1.00 98.83 242 A 1 
ATOM 1775 N N   . VAL A 1 243 ? -17.781 7.922   6.852   1.00 98.89 243 A 1 
ATOM 1776 C CA  . VAL A 1 243 ? -18.924 7.405   7.633   1.00 98.88 243 A 1 
ATOM 1777 C C   . VAL A 1 243 ? -20.090 7.005   6.725   1.00 98.89 243 A 1 
ATOM 1778 O O   . VAL A 1 243 ? -20.710 5.958   6.929   1.00 98.78 243 A 1 
ATOM 1779 C CB  . VAL A 1 243 ? -19.392 8.430   8.680   1.00 98.75 243 A 1 
ATOM 1780 C CG1 . VAL A 1 243 ? -20.606 7.931   9.485   1.00 97.83 243 A 1 
ATOM 1781 C CG2 . VAL A 1 243 ? -18.284 8.742   9.685   1.00 97.76 243 A 1 
ATOM 1782 N N   . LYS A 1 244 ? -20.398 7.818   5.708   1.00 98.90 244 A 1 
ATOM 1783 C CA  . LYS A 1 244 ? -21.492 7.559   4.757   1.00 98.91 244 A 1 
ATOM 1784 C C   . LYS A 1 244 ? -21.190 6.332   3.893   1.00 98.93 244 A 1 
ATOM 1785 O O   . LYS A 1 244 ? -22.073 5.496   3.714   1.00 98.87 244 A 1 
ATOM 1786 C CB  . LYS A 1 244 ? -21.735 8.798   3.881   1.00 98.82 244 A 1 
ATOM 1787 C CG  . LYS A 1 244 ? -22.269 10.012  4.665   1.00 98.39 244 A 1 
ATOM 1788 C CD  . LYS A 1 244 ? -22.384 11.277  3.794   1.00 97.28 244 A 1 
ATOM 1789 C CE  . LYS A 1 244 ? -20.989 11.773  3.420   1.00 93.96 244 A 1 
ATOM 1790 N NZ  . LYS A 1 244 ? -20.951 13.038  2.658   1.00 89.69 244 A 1 
ATOM 1791 N N   . ALA A 1 245 ? -19.957 6.198   3.422   1.00 98.85 245 A 1 
ATOM 1792 C CA  . ALA A 1 245 ? -19.494 5.051   2.651   1.00 98.86 245 A 1 
ATOM 1793 C C   . ALA A 1 245 ? -19.546 3.752   3.457   1.00 98.85 245 A 1 
ATOM 1794 O O   . ALA A 1 245 ? -20.086 2.754   2.977   1.00 98.77 245 A 1 
ATOM 1795 C CB  . ALA A 1 245 ? -18.075 5.337   2.177   1.00 98.84 245 A 1 
ATOM 1796 N N   . LYS A 1 246 ? -19.091 3.778   4.723   1.00 98.84 246 A 1 
ATOM 1797 C CA  . LYS A 1 246 ? -19.232 2.632   5.632   1.00 98.83 246 A 1 
ATOM 1798 C C   . LYS A 1 246 ? -20.693 2.193   5.742   1.00 98.83 246 A 1 
ATOM 1799 O O   . LYS A 1 246 ? -20.989 1.011   5.599   1.00 98.74 246 A 1 
ATOM 1800 C CB  . LYS A 1 246 ? -18.642 2.981   7.005   1.00 98.75 246 A 1 
ATOM 1801 C CG  . LYS A 1 246 ? -18.781 1.812   7.990   1.00 98.45 246 A 1 
ATOM 1802 C CD  . LYS A 1 246 ? -18.307 2.204   9.387   1.00 97.62 246 A 1 
ATOM 1803 C CE  . LYS A 1 246 ? -18.541 1.047   10.359  1.00 95.05 246 A 1 
ATOM 1804 N NZ  . LYS A 1 246 ? -18.065 1.391   11.723  1.00 92.43 246 A 1 
ATOM 1805 N N   . ARG A 1 247 ? -21.617 3.134   5.956   1.00 98.82 247 A 1 
ATOM 1806 C CA  . ARG A 1 247 ? -23.054 2.826   6.052   1.00 98.79 247 A 1 
ATOM 1807 C C   . ARG A 1 247 ? -23.627 2.256   4.756   1.00 98.83 247 A 1 
ATOM 1808 O O   . ARG A 1 247 ? -24.488 1.383   4.828   1.00 98.62 247 A 1 
ATOM 1809 C CB  . ARG A 1 247 ? -23.853 4.065   6.471   1.00 98.60 247 A 1 
ATOM 1810 C CG  . ARG A 1 247 ? -23.574 4.555   7.900   1.00 96.06 247 A 1 
ATOM 1811 C CD  . ARG A 1 247 ? -23.788 3.462   8.943   1.00 91.76 247 A 1 
ATOM 1812 N NE  . ARG A 1 247 ? -23.606 3.965   10.308  1.00 84.28 247 A 1 
ATOM 1813 C CZ  . ARG A 1 247 ? -23.514 3.221   11.389  1.00 75.51 247 A 1 
ATOM 1814 N NH1 . ARG A 1 247 ? -23.569 1.921   11.343  1.00 68.90 247 A 1 
ATOM 1815 N NH2 . ARG A 1 247 ? -23.350 3.778   12.557  1.00 70.12 247 A 1 
ATOM 1816 N N   . ALA A 1 248 ? -23.176 2.733   3.600   1.00 98.73 248 A 1 
ATOM 1817 C CA  . ALA A 1 248 ? -23.566 2.185   2.307   1.00 98.73 248 A 1 
ATOM 1818 C C   . ALA A 1 248 ? -23.083 0.735   2.145   1.00 98.72 248 A 1 
ATOM 1819 O O   . ALA A 1 248 ? -23.890 -0.140  1.833   1.00 98.58 248 A 1 
ATOM 1820 C CB  . ALA A 1 248 ? -23.030 3.108   1.209   1.00 98.69 248 A 1 
ATOM 1821 N N   . CYS A 1 249 ? -21.819 0.466   2.466   1.00 98.67 249 A 1 
ATOM 1822 C CA  . CYS A 1 249 ? -21.232 -0.877  2.412   1.00 98.58 249 A 1 
ATOM 1823 C C   . CYS A 1 249 ? -21.920 -1.852  3.394   1.00 98.59 249 A 1 
ATOM 1824 O O   . CYS A 1 249 ? -22.277 -2.959  3.012   1.00 98.19 249 A 1 
ATOM 1825 C CB  . CYS A 1 249 ? -19.728 -0.741  2.666   1.00 98.20 249 A 1 
ATOM 1826 S SG  . CYS A 1 249 ? -18.874 -2.296  2.310   1.00 96.85 249 A 1 
ATOM 1827 N N   . GLU A 1 250 ? -22.235 -1.426  4.626   1.00 98.53 250 A 1 
ATOM 1828 C CA  . GLU A 1 250 ? -23.025 -2.214  5.601   1.00 98.48 250 A 1 
ATOM 1829 C C   . GLU A 1 250 ? -24.434 -2.591  5.096   1.00 98.46 250 A 1 
ATOM 1830 O O   . GLU A 1 250 ? -25.093 -3.460  5.672   1.00 98.03 250 A 1 
ATOM 1831 C CB  . GLU A 1 250 ? -23.201 -1.404  6.902   1.00 98.41 250 A 1 
ATOM 1832 C CG  . GLU A 1 250 ? -21.958 -1.304  7.801   1.00 97.90 250 A 1 
ATOM 1833 C CD  . GLU A 1 250 ? -22.149 -0.335  8.987   1.00 97.98 250 A 1 
ATOM 1834 O OE1 . GLU A 1 250 ? -21.275 -0.276  9.882   1.00 95.32 250 A 1 
ATOM 1835 O OE2 . GLU A 1 250 ? -23.164 0.403   9.046   1.00 95.62 250 A 1 
ATOM 1836 N N   . ARG A 1 251 ? -24.922 -1.900  4.070   1.00 98.61 251 A 1 
ATOM 1837 C CA  . ARG A 1 251 ? -26.225 -2.137  3.432   1.00 98.61 251 A 1 
ATOM 1838 C C   . ARG A 1 251 ? -26.113 -2.740  2.031   1.00 98.68 251 A 1 
ATOM 1839 O O   . ARG A 1 251 ? -27.147 -2.900  1.393   1.00 97.90 251 A 1 
ATOM 1840 C CB  . ARG A 1 251 ? -27.037 -0.829  3.424   1.00 98.31 251 A 1 
ATOM 1841 C CG  . ARG A 1 251 ? -27.347 -0.273  4.824   1.00 95.95 251 A 1 
ATOM 1842 C CD  . ARG A 1 251 ? -28.188 -1.241  5.649   1.00 92.29 251 A 1 
ATOM 1843 N NE  . ARG A 1 251 ? -28.536 -0.656  6.958   1.00 86.76 251 A 1 
ATOM 1844 C CZ  . ARG A 1 251 ? -29.312 -1.208  7.875   1.00 78.60 251 A 1 
ATOM 1845 N NH1 . ARG A 1 251 ? -29.876 -2.366  7.686   1.00 69.87 251 A 1 
ATOM 1846 N NH2 . ARG A 1 251 ? -29.531 -0.597  9.004   1.00 71.48 251 A 1 
ATOM 1847 N N   . ASN A 1 252 ? -24.902 -3.073  1.584   1.00 98.57 252 A 1 
ATOM 1848 C CA  . ASN A 1 252 ? -24.611 -3.612  0.256   1.00 98.50 252 A 1 
ATOM 1849 C C   . ASN A 1 252 ? -25.169 -2.734  -0.881  1.00 98.58 252 A 1 
ATOM 1850 O O   . ASN A 1 252 ? -25.765 -3.234  -1.834  1.00 97.79 252 A 1 
ATOM 1851 C CB  . ASN A 1 252 ? -25.068 -5.078  0.172   1.00 98.00 252 A 1 
ATOM 1852 C CG  . ASN A 1 252 ? -24.548 -5.943  1.307   1.00 96.15 252 A 1 
ATOM 1853 O OD1 . ASN A 1 252 ? -23.464 -5.788  1.828   1.00 86.04 252 A 1 
ATOM 1854 N ND2 . ASN A 1 252 ? -25.329 -6.892  1.759   1.00 84.57 252 A 1 
ATOM 1855 N N   . VAL A 1 253 ? -25.034 -1.406  -0.760  1.00 98.70 253 A 1 
ATOM 1856 C CA  . VAL A 1 253 ? -25.510 -0.461  -1.778  1.00 98.74 253 A 1 
ATOM 1857 C C   . VAL A 1 253 ? -24.388 0.456   -2.248  1.00 98.82 253 A 1 
ATOM 1858 O O   . VAL A 1 253 ? -23.589 0.942   -1.447  1.00 98.67 253 A 1 
ATOM 1859 C CB  . VAL A 1 253 ? -26.729 0.366   -1.324  1.00 98.49 253 A 1 
ATOM 1860 C CG1 . VAL A 1 253 ? -27.950 -0.526  -1.060  1.00 97.42 253 A 1 
ATOM 1861 C CG2 . VAL A 1 253 ? -26.480 1.225   -0.079  1.00 96.66 253 A 1 
ATOM 1862 N N   . VAL A 1 254 ? -24.373 0.741   -3.544  1.00 98.72 254 A 1 
ATOM 1863 C CA  . VAL A 1 254 ? -23.466 1.730   -4.132  1.00 98.76 254 A 1 
ATOM 1864 C C   . VAL A 1 254 ? -24.087 3.120   -3.999  1.00 98.76 254 A 1 
ATOM 1865 O O   . VAL A 1 254 ? -25.242 3.350   -4.349  1.00 98.57 254 A 1 
ATOM 1866 C CB  . VAL A 1 254 ? -23.112 1.385   -5.586  1.00 98.63 254 A 1 
ATOM 1867 C CG1 . VAL A 1 254 ? -22.109 2.392   -6.161  1.00 98.04 254 A 1 
ATOM 1868 C CG2 . VAL A 1 254 ? -22.479 -0.011  -5.666  1.00 98.00 254 A 1 
ATOM 1869 N N   . THR A 1 255 ? -23.314 4.063   -3.448  1.00 98.74 255 A 1 
ATOM 1870 C CA  . THR A 1 255 ? -23.684 5.482   -3.330  1.00 98.77 255 A 1 
ATOM 1871 C C   . THR A 1 255 ? -22.508 6.339   -3.786  1.00 98.80 255 A 1 
ATOM 1872 O O   . THR A 1 255 ? -21.383 5.853   -3.815  1.00 98.76 255 A 1 
ATOM 1873 C CB  . THR A 1 255 ? -24.060 5.869   -1.891  1.00 98.73 255 A 1 
ATOM 1874 O OG1 . THR A 1 255 ? -22.962 5.714   -1.022  1.00 98.37 255 A 1 
ATOM 1875 C CG2 . THR A 1 255 ? -25.224 5.057   -1.322  1.00 98.06 255 A 1 
ATOM 1876 N N   . GLY A 1 256 ? -22.735 7.624   -4.065  1.00 98.73 256 A 1 
ATOM 1877 C CA  . GLY A 1 256 ? -21.629 8.539   -4.391  1.00 98.72 256 A 1 
ATOM 1878 C C   . GLY A 1 256 ? -20.557 8.605   -3.298  1.00 98.84 256 A 1 
ATOM 1879 O O   . GLY A 1 256 ? -19.380 8.666   -3.609  1.00 98.69 256 A 1 
ATOM 1880 N N   . ALA A 1 257 ? -20.946 8.502   -2.019  1.00 98.83 257 A 1 
ATOM 1881 C CA  . ALA A 1 257 ? -19.984 8.428   -0.916  1.00 98.87 257 A 1 
ATOM 1882 C C   . ALA A 1 257 ? -19.144 7.139   -0.954  1.00 98.90 257 A 1 
ATOM 1883 O O   . ALA A 1 257 ? -17.956 7.186   -0.668  1.00 98.86 257 A 1 
ATOM 1884 C CB  . ALA A 1 257 ? -20.737 8.553   0.410   1.00 98.82 257 A 1 
ATOM 1885 N N   . LEU A 1 258 ? -19.736 5.994   -1.301  1.00 98.90 258 A 1 
ATOM 1886 C CA  . LEU A 1 258 ? -18.975 4.752   -1.462  1.00 98.92 258 A 1 
ATOM 1887 C C   . LEU A 1 258 ? -18.009 4.852   -2.645  1.00 98.93 258 A 1 
ATOM 1888 O O   . LEU A 1 258 ? -16.853 4.489   -2.481  1.00 98.88 258 A 1 
ATOM 1889 C CB  . LEU A 1 258 ? -19.923 3.550   -1.601  1.00 98.85 258 A 1 
ATOM 1890 C CG  . LEU A 1 258 ? -19.182 2.199   -1.750  1.00 98.41 258 A 1 
ATOM 1891 C CD1 . LEU A 1 258 ? -18.383 1.832   -0.500  1.00 97.49 258 A 1 
ATOM 1892 C CD2 . LEU A 1 258 ? -20.186 1.080   -1.994  1.00 97.50 258 A 1 
ATOM 1893 N N   . GLU A 1 259 ? -18.450 5.385   -3.785  1.00 98.87 259 A 1 
ATOM 1894 C CA  . GLU A 1 259 ? -17.587 5.619   -4.951  1.00 98.86 259 A 1 
ATOM 1895 C C   . GLU A 1 259 ? -16.375 6.490   -4.574  1.00 98.88 259 A 1 
ATOM 1896 O O   . GLU A 1 259 ? -15.238 6.099   -4.822  1.00 98.78 259 A 1 
ATOM 1897 C CB  . GLU A 1 259 ? -18.391 6.280   -6.088  1.00 98.76 259 A 1 
ATOM 1898 C CG  . GLU A 1 259 ? -19.463 5.381   -6.743  1.00 97.90 259 A 1 
ATOM 1899 C CD  . GLU A 1 259 ? -18.907 4.245   -7.620  1.00 98.25 259 A 1 
ATOM 1900 O OE1 . GLU A 1 259 ? -19.723 3.460   -8.159  1.00 95.11 259 A 1 
ATOM 1901 O OE2 . GLU A 1 259 ? -17.674 4.123   -7.760  1.00 96.08 259 A 1 
ATOM 1902 N N   . ASN A 1 260 ? -16.600 7.609   -3.876  1.00 98.89 260 A 1 
ATOM 1903 C CA  . ASN A 1 260 ? -15.529 8.509   -3.439  1.00 98.92 260 A 1 
ATOM 1904 C C   . ASN A 1 260 ? -14.529 7.815   -2.496  1.00 98.93 260 A 1 
ATOM 1905 O O   . ASN A 1 260 ? -13.323 8.014   -2.610  1.00 98.88 260 A 1 
ATOM 1906 C CB  . ASN A 1 260 ? -16.151 9.724   -2.733  1.00 98.89 260 A 1 
ATOM 1907 C CG  . ASN A 1 260 ? -16.931 10.664  -3.633  1.00 98.79 260 A 1 
ATOM 1908 O OD1 . ASN A 1 260 ? -16.959 10.573  -4.848  1.00 96.95 260 A 1 
ATOM 1909 N ND2 . ASN A 1 260 ? -17.596 11.630  -3.047  1.00 97.03 260 A 1 
ATOM 1910 N N   . ILE A 1 261 ? -15.003 6.986   -1.560  1.00 98.93 261 A 1 
ATOM 1911 C CA  . ILE A 1 261 ? -14.115 6.272   -0.631  1.00 98.94 261 A 1 
ATOM 1912 C C   . ILE A 1 261 ? -13.365 5.130   -1.317  1.00 98.93 261 A 1 
ATOM 1913 O O   . ILE A 1 261 ? -12.209 4.888   -0.988  1.00 98.89 261 A 1 
ATOM 1914 C CB  . ILE A 1 261 ? -14.889 5.812   0.617   1.00 98.91 261 A 1 
ATOM 1915 C CG1 . ILE A 1 261 ? -15.316 7.015   1.478   1.00 98.67 261 A 1 
ATOM 1916 C CG2 . ILE A 1 261 ? -14.097 4.812   1.468   1.00 98.82 261 A 1 
ATOM 1917 C CD1 . ILE A 1 261 ? -14.177 7.908   2.006   1.00 98.14 261 A 1 
ATOM 1918 N N   . VAL A 1 262 ? -13.968 4.443   -2.282  1.00 98.92 262 A 1 
ATOM 1919 C CA  . VAL A 1 262 ? -13.247 3.451   -3.093  1.00 98.91 262 A 1 
ATOM 1920 C C   . VAL A 1 262 ? -12.136 4.129   -3.895  1.00 98.90 262 A 1 
ATOM 1921 O O   . VAL A 1 262 ? -11.010 3.630   -3.903  1.00 98.83 262 A 1 
ATOM 1922 C CB  . VAL A 1 262 ? -14.222 2.664   -3.986  1.00 98.86 262 A 1 
ATOM 1923 C CG1 . VAL A 1 262 ? -13.489 1.760   -4.982  1.00 98.62 262 A 1 
ATOM 1924 C CG2 . VAL A 1 262 ? -15.119 1.751   -3.137  1.00 98.62 262 A 1 
ATOM 1925 N N   . GLU A 1 263 ? -12.402 5.290   -4.495  1.00 98.87 263 A 1 
ATOM 1926 C CA  . GLU A 1 263 ? -11.385 6.107   -5.169  1.00 98.86 263 A 1 
ATOM 1927 C C   . GLU A 1 263 ? -10.276 6.554   -4.201  1.00 98.86 263 A 1 
ATOM 1928 O O   . GLU A 1 263 ? -9.092  6.449   -4.530  1.00 98.71 263 A 1 
ATOM 1929 C CB  . GLU A 1 263 ? -12.057 7.317   -5.838  1.00 98.77 263 A 1 
ATOM 1930 C CG  . GLU A 1 263 ? -11.059 8.146   -6.666  1.00 98.17 263 A 1 
ATOM 1931 C CD  . GLU A 1 263 ? -11.653 9.416   -7.293  1.00 98.16 263 A 1 
ATOM 1932 O OE1 . GLU A 1 263 ? -10.840 10.247  -7.772  1.00 95.03 263 A 1 
ATOM 1933 O OE2 . GLU A 1 263 ? -12.893 9.581   -7.296  1.00 96.26 263 A 1 
ATOM 1934 N N   . ALA A 1 264 ? -10.631 7.006   -2.987  1.00 98.90 264 A 1 
ATOM 1935 C CA  . ALA A 1 264 ? -9.655  7.405   -1.976  1.00 98.89 264 A 1 
ATOM 1936 C C   . ALA A 1 264 ? -8.768  6.230   -1.545  1.00 98.87 264 A 1 
ATOM 1937 O O   . ALA A 1 264 ? -7.544  6.342   -1.612  1.00 98.77 264 A 1 
ATOM 1938 C CB  . ALA A 1 264 ? -10.388 8.037   -0.790  1.00 98.85 264 A 1 
ATOM 1939 N N   . ASN A 1 265 ? -9.375  5.100   -1.180  1.00 98.85 265 A 1 
ATOM 1940 C CA  . ASN A 1 265 ? -8.682  3.913   -0.680  1.00 98.84 265 A 1 
ATOM 1941 C C   . ASN A 1 265 ? -7.751  3.272   -1.717  1.00 98.73 265 A 1 
ATOM 1942 O O   . ASN A 1 265 ? -6.781  2.635   -1.330  1.00 98.28 265 A 1 
ATOM 1943 C CB  . ASN A 1 265 ? -9.716  2.866   -0.234  1.00 98.83 265 A 1 
ATOM 1944 C CG  . ASN A 1 265 ? -10.403 3.146   1.087   1.00 98.82 265 A 1 
ATOM 1945 O OD1 . ASN A 1 265 ? -10.366 4.216   1.667   1.00 97.48 265 A 1 
ATOM 1946 N ND2 . ASN A 1 265 ? -11.076 2.149   1.616   1.00 97.57 265 A 1 
ATOM 1947 N N   . ILE A 1 266 ? -8.062  3.368   -3.007  1.00 98.83 266 A 1 
ATOM 1948 C CA  . ILE A 1 266 ? -7.308  2.671   -4.053  1.00 98.76 266 A 1 
ATOM 1949 C C   . ILE A 1 266 ? -6.459  3.645   -4.866  1.00 98.65 266 A 1 
ATOM 1950 O O   . ILE A 1 266 ? -5.249  3.462   -4.977  1.00 98.23 266 A 1 
ATOM 1951 C CB  . ILE A 1 266 ? -8.248  1.813   -4.933  1.00 98.68 266 A 1 
ATOM 1952 C CG1 . ILE A 1 266 ? -8.947  0.737   -4.065  1.00 97.91 266 A 1 
ATOM 1953 C CG2 . ILE A 1 266 ? -7.466  1.157   -6.088  1.00 98.37 266 A 1 
ATOM 1954 C CD1 . ILE A 1 266 ? -9.957  -0.130  -4.827  1.00 95.98 266 A 1 
ATOM 1955 N N   . LEU A 1 267 ? -7.069  4.673   -5.457  1.00 98.77 267 A 1 
ATOM 1956 C CA  . LEU A 1 267 ? -6.376  5.549   -6.398  1.00 98.73 267 A 1 
ATOM 1957 C C   . LEU A 1 267 ? -5.615  6.669   -5.684  1.00 98.69 267 A 1 
ATOM 1958 O O   . LEU A 1 267 ? -4.415  6.816   -5.894  1.00 98.42 267 A 1 
ATOM 1959 C CB  . LEU A 1 267 ? -7.375  6.095   -7.436  1.00 98.67 267 A 1 
ATOM 1960 C CG  . LEU A 1 267 ? -6.748  7.040   -8.478  1.00 98.41 267 A 1 
ATOM 1961 C CD1 . LEU A 1 267 ? -5.718  6.326   -9.362  1.00 97.88 267 A 1 
ATOM 1962 C CD2 . LEU A 1 267 ? -7.833  7.628   -9.374  1.00 97.83 267 A 1 
ATOM 1963 N N   . LEU A 1 268 ? -6.304  7.485   -4.887  1.00 98.70 268 A 1 
ATOM 1964 C CA  . LEU A 1 268 ? -5.696  8.677   -4.284  1.00 98.63 268 A 1 
ATOM 1965 C C   . LEU A 1 268 ? -4.609  8.296   -3.277  1.00 98.51 268 A 1 
ATOM 1966 O O   . LEU A 1 268 ? -3.524  8.885   -3.311  1.00 98.34 268 A 1 
ATOM 1967 C CB  . LEU A 1 268 ? -6.763  9.572   -3.628  1.00 98.67 268 A 1 
ATOM 1968 C CG  . LEU A 1 268 ? -7.862  10.107  -4.561  1.00 98.48 268 A 1 
ATOM 1969 C CD1 . LEU A 1 268 ? -8.853  10.942  -3.749  1.00 98.10 268 A 1 
ATOM 1970 C CD2 . LEU A 1 268 ? -7.295  10.990  -5.676  1.00 98.11 268 A 1 
ATOM 1971 N N   . SER A 1 269 ? -4.883  7.283   -2.444  1.00 98.70 269 A 1 
ATOM 1972 C CA  . SER A 1 269 ? -3.900  6.718   -1.524  1.00 98.61 269 A 1 
ATOM 1973 C C   . SER A 1 269 ? -2.682  6.195   -2.279  1.00 98.51 269 A 1 
ATOM 1974 O O   . SER A 1 269 ? -1.579  6.677   -2.043  1.00 97.87 269 A 1 
ATOM 1975 C CB  . SER A 1 269 ? -4.518  5.612   -0.676  1.00 98.33 269 A 1 
ATOM 1976 O OG  . SER A 1 269 ? -3.580  5.231   0.302   1.00 94.75 269 A 1 
ATOM 1977 N N   . GLY A 1 270 ? -2.866  5.343   -3.284  1.00 98.26 270 A 1 
ATOM 1978 C CA  . GLY A 1 270 ? -1.753  4.754   -4.033  1.00 97.94 270 A 1 
ATOM 1979 C C   . GLY A 1 270 ? -0.887  5.767   -4.781  1.00 97.98 270 A 1 
ATOM 1980 O O   . GLY A 1 270 ? 0.339   5.656   -4.804  1.00 97.22 270 A 1 
ATOM 1981 N N   . LEU A 1 271 ? -1.490  6.819   -5.348  1.00 98.26 271 A 1 
ATOM 1982 C CA  . LEU A 1 271 ? -0.718  7.909   -5.956  1.00 98.17 271 A 1 
ATOM 1983 C C   . LEU A 1 271 ? 0.069   8.709   -4.910  1.00 98.13 271 A 1 
ATOM 1984 O O   . LEU A 1 271 ? 1.195   9.139   -5.185  1.00 97.15 271 A 1 
ATOM 1985 C CB  . LEU A 1 271 ? -1.656  8.836   -6.749  1.00 97.98 271 A 1 
ATOM 1986 C CG  . LEU A 1 271 ? -2.300  8.185   -7.987  1.00 96.71 271 A 1 
ATOM 1987 C CD1 . LEU A 1 271 ? -3.248  9.183   -8.654  1.00 93.99 271 A 1 
ATOM 1988 C CD2 . LEU A 1 271 ? -1.271  7.749   -9.025  1.00 93.57 271 A 1 
ATOM 1989 N N   . GLY A 1 272 ? -0.510  8.911   -3.725  1.00 97.62 272 A 1 
ATOM 1990 C CA  . GLY A 1 272 ? 0.151   9.550   -2.591  1.00 97.17 272 A 1 
ATOM 1991 C C   . GLY A 1 272 ? 1.306   8.707   -2.057  1.00 97.22 272 A 1 
ATOM 1992 O O   . GLY A 1 272 ? 2.425   9.210   -1.975  1.00 96.11 272 A 1 
ATOM 1993 N N   . PHE A 1 273 ? 1.070   7.426   -1.793  1.00 96.62 273 A 1 
ATOM 1994 C CA  . PHE A 1 273 ? 2.069   6.462   -1.339  1.00 96.01 273 A 1 
ATOM 1995 C C   . PHE A 1 273 ? 3.283   6.398   -2.281  1.00 96.73 273 A 1 
ATOM 1996 O O   . PHE A 1 273 ? 4.413   6.687   -1.881  1.00 95.20 273 A 1 
ATOM 1997 C CB  . PHE A 1 273 ? 1.370   5.093   -1.201  1.00 94.43 273 A 1 
ATOM 1998 C CG  . PHE A 1 273 ? 2.289   3.895   -1.259  1.00 92.21 273 A 1 
ATOM 1999 C CD1 . PHE A 1 273 ? 2.163   2.953   -2.296  1.00 86.98 273 A 1 
ATOM 2000 C CD2 . PHE A 1 273 ? 3.293   3.735   -0.298  1.00 87.52 273 A 1 
ATOM 2001 C CE1 . PHE A 1 273 ? 3.039   1.857   -2.366  1.00 84.19 273 A 1 
ATOM 2002 C CE2 . PHE A 1 273 ? 4.172   2.636   -0.376  1.00 83.70 273 A 1 
ATOM 2003 C CZ  . PHE A 1 273 ? 4.047   1.698   -1.409  1.00 82.66 273 A 1 
ATOM 2004 N N   . GLU A 1 274 ? 3.055   6.141   -3.568  1.00 97.35 274 A 1 
ATOM 2005 C CA  . GLU A 1 274 ? 4.128   5.930   -4.551  1.00 97.53 274 A 1 
ATOM 2006 C C   . GLU A 1 274 ? 4.941   7.198   -4.837  1.00 97.90 274 A 1 
ATOM 2007 O O   . GLU A 1 274 ? 6.162   7.162   -5.019  1.00 96.33 274 A 1 
ATOM 2008 C CB  . GLU A 1 274 ? 3.496   5.426   -5.861  1.00 96.84 274 A 1 
ATOM 2009 C CG  . GLU A 1 274 ? 2.974   3.976   -5.790  1.00 94.36 274 A 1 
ATOM 2010 C CD  . GLU A 1 274 ? 4.103   2.930   -5.827  1.00 95.27 274 A 1 
ATOM 2011 O OE1 . GLU A 1 274 ? 3.781   1.732   -5.942  1.00 88.28 274 A 1 
ATOM 2012 O OE2 . GLU A 1 274 ? 5.297   3.307   -5.831  1.00 89.94 274 A 1 
ATOM 2013 N N   . SER A 1 275 ? 4.249   8.340   -4.917  1.00 97.84 275 A 1 
ATOM 2014 C CA  . SER A 1 275 ? 4.813   9.580   -5.461  1.00 97.97 275 A 1 
ATOM 2015 C C   . SER A 1 275 ? 4.842   10.755  -4.474  1.00 97.96 275 A 1 
ATOM 2016 O O   . SER A 1 275 ? 5.469   11.781  -4.766  1.00 97.19 275 A 1 
ATOM 2017 C CB  . SER A 1 275 ? 4.049   9.974   -6.729  1.00 97.85 275 A 1 
ATOM 2018 O OG  . SER A 1 275 ? 3.963   8.900   -7.647  1.00 96.84 275 A 1 
ATOM 2019 N N   . GLY A 1 276 ? 4.166   10.645  -3.340  1.00 97.61 276 A 1 
ATOM 2020 C CA  . GLY A 1 276 ? 4.238   11.536  -2.178  1.00 97.47 276 A 1 
ATOM 2021 C C   . GLY A 1 276 ? 5.224   11.037  -1.126  1.00 97.83 276 A 1 
ATOM 2022 O O   . GLY A 1 276 ? 5.948   11.851  -0.548  1.00 96.82 276 A 1 
ATOM 2023 N N   . GLY A 1 277 ? 5.312   9.725   -0.954  1.00 97.18 277 A 1 
ATOM 2024 C CA  . GLY A 1 277 ? 6.257   9.019   -0.090  1.00 97.35 277 A 1 
ATOM 2025 C C   . GLY A 1 277 ? 5.648   8.530   1.221   1.00 97.89 277 A 1 
ATOM 2026 O O   . GLY A 1 277 ? 4.575   8.976   1.628   1.00 96.84 277 A 1 
ATOM 2027 N N   . LEU A 1 278 ? 6.382   7.623   1.868   1.00 98.09 278 A 1 
ATOM 2028 C CA  . LEU A 1 278 ? 6.104   7.074   3.192   1.00 98.04 278 A 1 
ATOM 2029 C C   . LEU A 1 278 ? 6.958   7.769   4.260   1.00 98.06 278 A 1 
ATOM 2030 O O   . LEU A 1 278 ? 8.025   8.310   3.955   1.00 97.18 278 A 1 
ATOM 2031 C CB  . LEU A 1 278 ? 6.387   5.567   3.186   1.00 97.53 278 A 1 
ATOM 2032 C CG  . LEU A 1 278 ? 5.463   4.732   2.290   1.00 96.62 278 A 1 
ATOM 2033 C CD1 . LEU A 1 278 ? 5.940   3.279   2.330   1.00 94.98 278 A 1 
ATOM 2034 C CD2 . LEU A 1 278 ? 4.010   4.808   2.756   1.00 94.43 278 A 1 
ATOM 2035 N N   . ALA A 1 279 ? 6.507   7.714   5.522   1.00 98.17 279 A 1 
ATOM 2036 C CA  . ALA A 1 279 ? 7.236   8.225   6.680   1.00 98.27 279 A 1 
ATOM 2037 C C   . ALA A 1 279 ? 7.019   7.327   7.915   1.00 98.29 279 A 1 
ATOM 2038 O O   . ALA A 1 279 ? 7.160   6.111   7.829   1.00 97.65 279 A 1 
ATOM 2039 C CB  . ALA A 1 279 ? 6.866   9.708   6.861   1.00 98.08 279 A 1 
ATOM 2040 N N   . ALA A 1 280 ? 6.724   7.902   9.080   1.00 98.39 280 A 1 
ATOM 2041 C CA  . ALA A 1 280 ? 6.716   7.146   10.328  1.00 98.49 280 A 1 
ATOM 2042 C C   . ALA A 1 280 ? 5.509   6.209   10.491  1.00 98.54 280 A 1 
ATOM 2043 O O   . ALA A 1 280 ? 5.643   5.213   11.193  1.00 98.40 280 A 1 
ATOM 2044 C CB  . ALA A 1 280 ? 6.841   8.120   11.502  1.00 98.45 280 A 1 
ATOM 2045 N N   . ALA A 1 281 ? 4.346   6.480   9.882   1.00 98.47 281 A 1 
ATOM 2046 C CA  . ALA A 1 281 ? 3.139   5.680   10.105  1.00 98.48 281 A 1 
ATOM 2047 C C   . ALA A 1 281 ? 3.308   4.231   9.622   1.00 98.31 281 A 1 
ATOM 2048 O O   . ALA A 1 281 ? 3.036   3.304   10.387  1.00 98.06 281 A 1 
ATOM 2049 C CB  . ALA A 1 281 ? 1.937   6.371   9.456   1.00 98.52 281 A 1 
ATOM 2050 N N   . HIS A 1 282 ? 3.816   4.026   8.409   1.00 97.83 282 A 1 
ATOM 2051 C CA  . HIS A 1 282 ? 4.102   2.694   7.866   1.00 97.38 282 A 1 
ATOM 2052 C C   . HIS A 1 282 ? 5.297   2.031   8.555   1.00 97.06 282 A 1 
ATOM 2053 O O   . HIS A 1 282 ? 5.196   0.863   8.921   1.00 96.22 282 A 1 
ATOM 2054 C CB  . HIS A 1 282 ? 4.295   2.759   6.348   1.00 97.41 282 A 1 
ATOM 2055 C CG  . HIS A 1 282 ? 2.980   2.782   5.616   1.00 97.43 282 A 1 
ATOM 2056 N ND1 . HIS A 1 282 ? 2.167   3.870   5.423   1.00 95.82 282 A 1 
ATOM 2057 C CD2 . HIS A 1 282 ? 2.358   1.711   5.030   1.00 96.27 282 A 1 
ATOM 2058 C CE1 . HIS A 1 282 ? 1.085   3.470   4.730   1.00 96.36 282 A 1 
ATOM 2059 N NE2 . HIS A 1 282 ? 1.156   2.158   4.470   1.00 96.23 282 A 1 
ATOM 2060 N N   . ALA A 1 283 ? 6.366   2.765   8.849   1.00 97.54 283 A 1 
ATOM 2061 C CA  . ALA A 1 283 ? 7.490   2.204   9.607   1.00 97.57 283 A 1 
ATOM 2062 C C   . ALA A 1 283 ? 7.053   1.680   10.991  1.00 97.60 283 A 1 
ATOM 2063 O O   . ALA A 1 283 ? 7.436   0.592   11.419  1.00 97.54 283 A 1 
ATOM 2064 C CB  . ALA A 1 283 ? 8.561   3.291   9.743   1.00 97.82 283 A 1 
ATOM 2065 N N   . ILE A 1 284 ? 6.191   2.429   11.698  1.00 97.96 284 A 1 
ATOM 2066 C CA  . ILE A 1 284 ? 5.614   2.003   12.980  1.00 97.86 284 A 1 
ATOM 2067 C C   . ILE A 1 284 ? 4.709   0.785   12.788  1.00 97.46 284 A 1 
ATOM 2068 O O   . ILE A 1 284 ? 4.777   -0.150  13.585  1.00 97.19 284 A 1 
ATOM 2069 C CB  . ILE A 1 284 ? 4.879   3.181   13.655  1.00 98.05 284 A 1 
ATOM 2070 C CG1 . ILE A 1 284 ? 5.915   4.196   14.186  1.00 97.70 284 A 1 
ATOM 2071 C CG2 . ILE A 1 284 ? 3.965   2.703   14.799  1.00 97.74 284 A 1 
ATOM 2072 C CD1 . ILE A 1 284 ? 5.315   5.539   14.616  1.00 96.64 284 A 1 
ATOM 2073 N N   . HIS A 1 285 ? 3.871   0.762   11.740  1.00 97.33 285 A 1 
ATOM 2074 C CA  . HIS A 1 285 ? 3.076   -0.413  11.384  1.00 96.67 285 A 1 
ATOM 2075 C C   . HIS A 1 285 ? 3.968   -1.654  11.225  1.00 96.34 285 A 1 
ATOM 2076 O O   . HIS A 1 285 ? 3.649   -2.710  11.774  1.00 95.19 285 A 1 
ATOM 2077 C CB  . HIS A 1 285 ? 2.254   -0.130  10.114  1.00 96.12 285 A 1 
ATOM 2078 C CG  . HIS A 1 285 ? 1.900   -1.376  9.346   1.00 94.14 285 A 1 
ATOM 2079 N ND1 . HIS A 1 285 ? 2.725   -2.012  8.441   1.00 84.31 285 A 1 
ATOM 2080 C CD2 . HIS A 1 285 ? 0.801   -2.170  9.528   1.00 87.36 285 A 1 
ATOM 2081 C CE1 . HIS A 1 285 ? 2.139   -3.165  8.088   1.00 89.12 285 A 1 
ATOM 2082 N NE2 . HIS A 1 285 ? 0.967   -3.307  8.723   1.00 90.10 285 A 1 
ATOM 2083 N N   . ASP A 1 286 ? 5.092   -1.538  10.522  1.00 96.35 286 A 1 
ATOM 2084 C CA  . ASP A 1 286 ? 6.015   -2.648  10.289  1.00 95.37 286 A 1 
ATOM 2085 C C   . ASP A 1 286 ? 6.655   -3.115  11.599  1.00 95.08 286 A 1 
ATOM 2086 O O   . ASP A 1 286 ? 6.725   -4.320  11.864  1.00 94.76 286 A 1 
ATOM 2087 C CB  . ASP A 1 286 ? 7.051   -2.255  9.223   1.00 95.26 286 A 1 
ATOM 2088 C CG  . ASP A 1 286 ? 6.435   -2.169  7.814   1.00 92.54 286 A 1 
ATOM 2089 O OD1 . ASP A 1 286 ? 5.279   -2.632  7.649   1.00 88.88 286 A 1 
ATOM 2090 O OD2 . ASP A 1 286 ? 7.132   -1.700  6.900   1.00 87.96 286 A 1 
ATOM 2091 N N   . GLY A 1 287 ? 7.011   -2.181  12.481  1.00 95.67 287 A 1 
ATOM 2092 C CA  . GLY A 1 287 ? 7.430   -2.479  13.847  1.00 95.64 287 A 1 
ATOM 2093 C C   . GLY A 1 287 ? 6.378   -3.267  14.636  1.00 96.09 287 A 1 
ATOM 2094 O O   . GLY A 1 287 ? 6.692   -4.313  15.208  1.00 95.90 287 A 1 
ATOM 2095 N N   . LEU A 1 288 ? 5.117   -2.838  14.599  1.00 96.40 288 A 1 
ATOM 2096 C CA  . LEU A 1 288 ? 4.009   -3.465  15.338  1.00 95.79 288 A 1 
ATOM 2097 C C   . LEU A 1 288 ? 3.776   -4.934  14.952  1.00 94.67 288 A 1 
ATOM 2098 O O   . LEU A 1 288 ? 3.239   -5.693  15.754  1.00 93.95 288 A 1 
ATOM 2099 C CB  . LEU A 1 288 ? 2.720   -2.652  15.124  1.00 96.59 288 A 1 
ATOM 2100 C CG  . LEU A 1 288 ? 2.675   -1.302  15.864  1.00 96.74 288 A 1 
ATOM 2101 C CD1 . LEU A 1 288 ? 1.518   -0.461  15.318  1.00 95.42 288 A 1 
ATOM 2102 C CD2 . LEU A 1 288 ? 2.473   -1.480  17.369  1.00 95.87 288 A 1 
ATOM 2103 N N   . THR A 1 289 ? 4.205   -5.365  13.767  1.00 95.44 289 A 1 
ATOM 2104 C CA  . THR A 1 289 ? 4.035   -6.757  13.312  1.00 93.41 289 A 1 
ATOM 2105 C C   . THR A 1 289 ? 4.807   -7.794  14.141  1.00 92.76 289 A 1 
ATOM 2106 O O   . THR A 1 289 ? 4.559   -8.986  13.980  1.00 90.98 289 A 1 
ATOM 2107 C CB  . THR A 1 289 ? 4.406   -6.948  11.832  1.00 92.52 289 A 1 
ATOM 2108 O OG1 . THR A 1 289 ? 5.796   -6.816  11.628  1.00 89.95 289 A 1 
ATOM 2109 C CG2 . THR A 1 289 ? 3.674   -6.004  10.883  1.00 87.99 289 A 1 
ATOM 2110 N N   . ILE A 1 290 ? 5.717   -7.382  15.031  1.00 94.34 290 A 1 
ATOM 2111 C CA  . ILE A 1 290 ? 6.385   -8.320  15.950  1.00 93.75 290 A 1 
ATOM 2112 C C   . ILE A 1 290 ? 5.488   -8.732  17.127  1.00 94.72 290 A 1 
ATOM 2113 O O   . ILE A 1 290 ? 5.769   -9.733  17.776  1.00 93.41 290 A 1 
ATOM 2114 C CB  . ILE A 1 290 ? 7.749   -7.797  16.452  1.00 91.27 290 A 1 
ATOM 2115 C CG1 . ILE A 1 290 ? 7.595   -6.741  17.569  1.00 84.93 290 A 1 
ATOM 2116 C CG2 . ILE A 1 290 ? 8.620   -7.324  15.275  1.00 82.28 290 A 1 
ATOM 2117 C CD1 . ILE A 1 290 ? 8.910   -6.136  18.047  1.00 81.97 290 A 1 
ATOM 2118 N N   . LEU A 1 291 ? 4.423   -7.973  17.400  1.00 95.18 291 A 1 
ATOM 2119 C CA  . LEU A 1 291 ? 3.490   -8.249  18.487  1.00 94.96 291 A 1 
ATOM 2120 C C   . LEU A 1 291 ? 2.407   -9.221  18.001  1.00 93.76 291 A 1 
ATOM 2121 O O   . LEU A 1 291 ? 1.598   -8.871  17.141  1.00 92.95 291 A 1 
ATOM 2122 C CB  . LEU A 1 291 ? 2.880   -6.938  19.012  1.00 96.14 291 A 1 
ATOM 2123 C CG  . LEU A 1 291 ? 3.893   -5.886  19.504  1.00 96.17 291 A 1 
ATOM 2124 C CD1 . LEU A 1 291 ? 3.145   -4.631  19.954  1.00 94.53 291 A 1 
ATOM 2125 C CD2 . LEU A 1 291 ? 4.743   -6.387  20.668  1.00 95.00 291 A 1 
ATOM 2126 N N   . GLU A 1 292 ? 2.357   -10.418 18.567  1.00 93.51 292 A 1 
ATOM 2127 C CA  . GLU A 1 292 ? 1.455   -11.502 18.146  1.00 92.57 292 A 1 
ATOM 2128 C C   . GLU A 1 292 ? -0.019  -11.066 18.122  1.00 92.90 292 A 1 
ATOM 2129 O O   . GLU A 1 292 ? -0.741  -11.377 17.176  1.00 90.74 292 A 1 
ATOM 2130 C CB  . GLU A 1 292 ? 1.669   -12.710 19.077  1.00 90.81 292 A 1 
ATOM 2131 C CG  . GLU A 1 292 ? 0.889   -13.964 18.638  1.00 79.34 292 A 1 
ATOM 2132 C CD  . GLU A 1 292 ? 1.131   -15.196 19.536  1.00 74.14 292 A 1 
ATOM 2133 O OE1 . GLU A 1 292 ? 0.537   -16.258 19.237  1.00 67.15 292 A 1 
ATOM 2134 O OE2 . GLU A 1 292 ? 1.901   -15.095 20.518  1.00 67.36 292 A 1 
ATOM 2135 N N   . GLY A 1 293 ? -0.448  -10.266 19.102  1.00 92.80 293 A 1 
ATOM 2136 C CA  . GLY A 1 293 ? -1.822  -9.753  19.170  1.00 92.89 293 A 1 
ATOM 2137 C C   . GLY A 1 293 ? -2.264  -8.967  17.929  1.00 93.76 293 A 1 
ATOM 2138 O O   . GLY A 1 293 ? -3.442  -8.960  17.586  1.00 92.41 293 A 1 
ATOM 2139 N N   . THR A 1 294 ? -1.326  -8.369  17.199  1.00 93.96 294 A 1 
ATOM 2140 C CA  . THR A 1 294 ? -1.620  -7.556  16.005  1.00 94.13 294 A 1 
ATOM 2141 C C   . THR A 1 294 ? -1.905  -8.375  14.739  1.00 92.62 294 A 1 
ATOM 2142 O O   . THR A 1 294 ? -2.354  -7.815  13.737  1.00 90.96 294 A 1 
ATOM 2143 C CB  . THR A 1 294 ? -0.501  -6.550  15.710  1.00 95.45 294 A 1 
ATOM 2144 O OG1 . THR A 1 294 ? 0.657   -7.190  15.220  1.00 93.94 294 A 1 
ATOM 2145 C CG2 . THR A 1 294 ? -0.124  -5.698  16.917  1.00 93.30 294 A 1 
ATOM 2146 N N   . HIS A 1 295 ? -1.642  -9.690  14.749  1.00 93.86 295 A 1 
ATOM 2147 C CA  . HIS A 1 295 ? -1.754  -10.540 13.557  1.00 92.10 295 A 1 
ATOM 2148 C C   . HIS A 1 295 ? -3.204  -10.756 13.097  1.00 92.22 295 A 1 
ATOM 2149 O O   . HIS A 1 295 ? -3.443  -10.969 11.911  1.00 89.91 295 A 1 
ATOM 2150 C CB  . HIS A 1 295 ? -1.051  -11.879 13.811  1.00 90.43 295 A 1 
ATOM 2151 C CG  . HIS A 1 295 ? 0.450   -11.799 13.996  1.00 88.07 295 A 1 
ATOM 2152 N ND1 . HIS A 1 295 ? 1.275   -12.879 14.278  1.00 76.08 295 A 1 
ATOM 2153 C CD2 . HIS A 1 295 ? 1.255   -10.700 13.870  1.00 75.38 295 A 1 
ATOM 2154 C CE1 . HIS A 1 295 ? 2.537   -12.427 14.329  1.00 77.56 295 A 1 
ATOM 2155 N NE2 . HIS A 1 295 ? 2.572   -11.109 14.081  1.00 78.35 295 A 1 
ATOM 2156 N N   . ASP A 1 296 ? -4.175  -10.615 13.999  1.00 92.40 296 A 1 
ATOM 2157 C CA  . ASP A 1 296 ? -5.612  -10.712 13.697  1.00 92.60 296 A 1 
ATOM 2158 C C   . ASP A 1 296 ? -6.211  -9.419  13.108  1.00 93.63 296 A 1 
ATOM 2159 O O   . ASP A 1 296 ? -7.410  -9.353  12.789  1.00 92.42 296 A 1 
ATOM 2160 C CB  . ASP A 1 296 ? -6.361  -11.138 14.969  1.00 92.06 296 A 1 
ATOM 2161 C CG  . ASP A 1 296 ? -6.122  -12.599 15.372  1.00 89.27 296 A 1 
ATOM 2162 O OD1 . ASP A 1 296 ? -5.856  -13.426 14.468  1.00 84.39 296 A 1 
ATOM 2163 O OD2 . ASP A 1 296 ? -6.327  -12.893 16.568  1.00 83.34 296 A 1 
ATOM 2164 N N   . TYR A 1 297 ? -5.392  -8.377  12.944  1.00 94.77 297 A 1 
ATOM 2165 C CA  . TYR A 1 297 ? -5.807  -7.068  12.449  1.00 95.49 297 A 1 
ATOM 2166 C C   . TYR A 1 297 ? -5.275  -6.808  11.041  1.00 95.12 297 A 1 
ATOM 2167 O O   . TYR A 1 297 ? -4.153  -7.176  10.683  1.00 93.78 297 A 1 
ATOM 2168 C CB  . TYR A 1 297 ? -5.399  -5.974  13.439  1.00 96.25 297 A 1 
ATOM 2169 C CG  . TYR A 1 297 ? -6.151  -6.082  14.752  1.00 96.78 297 A 1 
ATOM 2170 C CD1 . TYR A 1 297 ? -7.307  -5.310  14.979  1.00 95.12 297 A 1 
ATOM 2171 C CD2 . TYR A 1 297 ? -5.732  -7.014  15.722  1.00 95.09 297 A 1 
ATOM 2172 C CE1 . TYR A 1 297 ? -8.034  -5.457  16.173  1.00 94.57 297 A 1 
ATOM 2173 C CE2 . TYR A 1 297 ? -6.462  -7.172  16.913  1.00 95.03 297 A 1 
ATOM 2174 C CZ  . TYR A 1 297 ? -7.614  -6.391  17.141  1.00 95.91 297 A 1 
ATOM 2175 O OH  . TYR A 1 297 ? -8.316  -6.547  18.291  1.00 95.23 297 A 1 
ATOM 2176 N N   . PHE A 1 298 ? -6.108  -6.157  10.219  1.00 95.99 298 A 1 
ATOM 2177 C CA  . PHE A 1 298 ? -5.717  -5.822  8.855   1.00 96.16 298 A 1 
ATOM 2178 C C   . PHE A 1 298 ? -4.644  -4.727  8.827   1.00 96.43 298 A 1 
ATOM 2179 O O   . PHE A 1 298 ? -4.523  -3.919  9.745   1.00 96.02 298 A 1 
ATOM 2180 C CB  . PHE A 1 298 ? -6.947  -5.431  8.024   1.00 96.20 298 A 1 
ATOM 2181 C CG  . PHE A 1 298 ? -7.986  -6.523  7.867   1.00 95.99 298 A 1 
ATOM 2182 C CD1 . PHE A 1 298 ? -7.612  -7.801  7.409   1.00 93.79 298 A 1 
ATOM 2183 C CD2 . PHE A 1 298 ? -9.336  -6.261  8.167   1.00 93.65 298 A 1 
ATOM 2184 C CE1 . PHE A 1 298 ? -8.577  -8.815  7.275   1.00 92.86 298 A 1 
ATOM 2185 C CE2 . PHE A 1 298 ? -10.301 -7.272  8.027   1.00 92.89 298 A 1 
ATOM 2186 C CZ  . PHE A 1 298 ? -9.921  -8.555  7.586   1.00 93.59 298 A 1 
ATOM 2187 N N   . HIS A 1 299 ? -3.898  -4.684  7.720   1.00 95.22 299 A 1 
ATOM 2188 C CA  . HIS A 1 299 ? -2.846  -3.702  7.464   1.00 95.80 299 A 1 
ATOM 2189 C C   . HIS A 1 299 ? -3.288  -2.271  7.817   1.00 96.97 299 A 1 
ATOM 2190 O O   . HIS A 1 299 ? -2.758  -1.678  8.756   1.00 96.84 299 A 1 
ATOM 2191 C CB  . HIS A 1 299 ? -2.415  -3.838  5.997   1.00 95.44 299 A 1 
ATOM 2192 C CG  . HIS A 1 299 ? -1.460  -2.757  5.566   1.00 94.98 299 A 1 
ATOM 2193 N ND1 . HIS A 1 299 ? -0.123  -2.664  5.884   1.00 91.40 299 A 1 
ATOM 2194 C CD2 . HIS A 1 299 ? -1.779  -1.673  4.799   1.00 92.02 299 A 1 
ATOM 2195 C CE1 . HIS A 1 299 ? 0.355   -1.545  5.318   1.00 92.47 299 A 1 
ATOM 2196 N NE2 . HIS A 1 299 ? -0.622  -0.916  4.653   1.00 92.88 299 A 1 
ATOM 2197 N N   . GLY A 1 300 ? -4.343  -1.766  7.174   1.00 97.03 300 A 1 
ATOM 2198 C CA  . GLY A 1 300 ? -4.805  -0.394  7.402   1.00 97.69 300 A 1 
ATOM 2199 C C   . GLY A 1 300 ? -5.326  -0.109  8.818   1.00 98.20 300 A 1 
ATOM 2200 O O   . GLY A 1 300 ? -5.309  1.039   9.252   1.00 98.24 300 A 1 
ATOM 2201 N N   . GLU A 1 301 ? -5.749  -1.119  9.585   1.00 98.08 301 A 1 
ATOM 2202 C CA  . GLU A 1 301 ? -6.104  -0.934  11.004  1.00 98.15 301 A 1 
ATOM 2203 C C   . GLU A 1 301 ? -4.856  -0.588  11.837  1.00 98.27 301 A 1 
ATOM 2204 O O   . GLU A 1 301 ? -4.890  0.340   12.646  1.00 98.09 301 A 1 
ATOM 2205 C CB  . GLU A 1 301 ? -6.822  -2.189  11.562  1.00 97.97 301 A 1 
ATOM 2206 C CG  . GLU A 1 301 ? -8.214  -2.428  10.934  1.00 97.34 301 A 1 
ATOM 2207 C CD  . GLU A 1 301 ? -8.886  -3.753  11.372  1.00 97.71 301 A 1 
ATOM 2208 O OE1 . GLU A 1 301 ? -10.110 -3.783  11.633  1.00 94.64 301 A 1 
ATOM 2209 O OE2 . GLU A 1 301 ? -8.235  -4.820  11.377  1.00 95.70 301 A 1 
ATOM 2210 N N   . LYS A 1 302 ? -3.737  -1.256  11.587  1.00 97.90 302 A 1 
ATOM 2211 C CA  . LYS A 1 302 ? -2.450  -0.973  12.243  1.00 97.96 302 A 1 
ATOM 2212 C C   . LYS A 1 302 ? -1.844  0.351   11.769  1.00 98.31 302 A 1 
ATOM 2213 O O   . LYS A 1 302 ? -1.355  1.124   12.589  1.00 98.33 302 A 1 
ATOM 2214 C CB  . LYS A 1 302 ? -1.491  -2.149  12.013  1.00 97.67 302 A 1 
ATOM 2215 C CG  . LYS A 1 302 ? -1.988  -3.435  12.705  1.00 97.20 302 A 1 
ATOM 2216 C CD  . LYS A 1 302 ? -1.089  -4.645  12.438  1.00 95.84 302 A 1 
ATOM 2217 C CE  . LYS A 1 302 ? -1.241  -5.165  11.003  1.00 93.78 302 A 1 
ATOM 2218 N NZ  . LYS A 1 302 ? -0.682  -6.535  10.875  1.00 91.14 302 A 1 
ATOM 2219 N N   . VAL A 1 303 ? -1.940  0.649   10.465  1.00 97.84 303 A 1 
ATOM 2220 C CA  . VAL A 1 303 ? -1.479  1.925   9.884   1.00 98.25 303 A 1 
ATOM 2221 C C   . VAL A 1 303 ? -2.248  3.120   10.460  1.00 98.57 303 A 1 
ATOM 2222 O O   . VAL A 1 303 ? -1.644  4.156   10.735  1.00 98.64 303 A 1 
ATOM 2223 C CB  . VAL A 1 303 ? -1.578  1.897   8.348   1.00 98.17 303 A 1 
ATOM 2224 C CG1 . VAL A 1 303 ? -1.208  3.247   7.721   1.00 97.61 303 A 1 
ATOM 2225 C CG2 . VAL A 1 303 ? -0.627  0.853   7.756   1.00 97.64 303 A 1 
ATOM 2226 N N   . ALA A 1 304 ? -3.555  2.983   10.738  1.00 98.63 304 A 1 
ATOM 2227 C CA  . ALA A 1 304 ? -4.329  4.045   11.388  1.00 98.74 304 A 1 
ATOM 2228 C C   . ALA A 1 304 ? -3.756  4.417   12.769  1.00 98.81 304 A 1 
ATOM 2229 O O   . ALA A 1 304 ? -3.582  5.599   13.073  1.00 98.76 304 A 1 
ATOM 2230 C CB  . ALA A 1 304 ? -5.795  3.603   11.500  1.00 98.67 304 A 1 
ATOM 2231 N N   . PHE A 1 305 ? -3.403  3.425   13.595  1.00 98.60 305 A 1 
ATOM 2232 C CA  . PHE A 1 305 ? -2.736  3.688   14.871  1.00 98.68 305 A 1 
ATOM 2233 C C   . PHE A 1 305 ? -1.305  4.227   14.677  1.00 98.77 305 A 1 
ATOM 2234 O O   . PHE A 1 305 ? -0.915  5.181   15.355  1.00 98.71 305 A 1 
ATOM 2235 C CB  . PHE A 1 305 ? -2.764  2.430   15.750  1.00 98.60 305 A 1 
ATOM 2236 C CG  . PHE A 1 305 ? -2.109  2.660   17.097  1.00 98.57 305 A 1 
ATOM 2237 C CD1 . PHE A 1 305 ? -0.861  2.081   17.383  1.00 97.77 305 A 1 
ATOM 2238 C CD2 . PHE A 1 305 ? -2.709  3.522   18.033  1.00 98.03 305 A 1 
ATOM 2239 C CE1 . PHE A 1 305 ? -0.212  2.364   18.595  1.00 97.67 305 A 1 
ATOM 2240 C CE2 . PHE A 1 305 ? -2.057  3.810   19.245  1.00 97.54 305 A 1 
ATOM 2241 C CZ  . PHE A 1 305 ? -0.805  3.234   19.525  1.00 98.13 305 A 1 
ATOM 2242 N N   . GLY A 1 306 ? -0.557  3.705   13.694  1.00 98.55 306 A 1 
ATOM 2243 C CA  . GLY A 1 306 ? 0.744   4.249   13.284  1.00 98.64 306 A 1 
ATOM 2244 C C   . GLY A 1 306 ? 0.673   5.729   12.898  1.00 98.77 306 A 1 
ATOM 2245 O O   . GLY A 1 306 ? 1.553   6.510   13.261  1.00 98.74 306 A 1 
ATOM 2246 N N   . THR A 1 307 ? -0.422  6.155   12.261  1.00 98.77 307 A 1 
ATOM 2247 C CA  . THR A 1 307 ? -0.683  7.564   11.920  1.00 98.83 307 A 1 
ATOM 2248 C C   . THR A 1 307 ? -0.839  8.429   13.175  1.00 98.85 307 A 1 
ATOM 2249 O O   . THR A 1 307 ? -0.234  9.496   13.266  1.00 98.79 307 A 1 
ATOM 2250 C CB  . THR A 1 307 ? -1.933  7.695   11.034  1.00 98.80 307 A 1 
ATOM 2251 O OG1 . THR A 1 307 ? -1.804  6.894   9.885   1.00 98.07 307 A 1 
ATOM 2252 C CG2 . THR A 1 307 ? -2.146  9.128   10.541  1.00 98.25 307 A 1 
ATOM 2253 N N   . LEU A 1 308 ? -1.585  7.967   14.182  1.00 98.84 308 A 1 
ATOM 2254 C CA  . LEU A 1 308 ? -1.702  8.677   15.465  1.00 98.84 308 A 1 
ATOM 2255 C C   . LEU A 1 308 ? -0.349  8.773   16.187  1.00 98.83 308 A 1 
ATOM 2256 O O   . LEU A 1 308 ? -0.019  9.823   16.748  1.00 98.71 308 A 1 
ATOM 2257 C CB  . LEU A 1 308 ? -2.739  7.973   16.358  1.00 98.80 308 A 1 
ATOM 2258 C CG  . LEU A 1 308 ? -4.188  8.047   15.843  1.00 98.55 308 A 1 
ATOM 2259 C CD1 . LEU A 1 308 ? -5.077  7.126   16.680  1.00 98.07 308 A 1 
ATOM 2260 C CD2 . LEU A 1 308 ? -4.753  9.470   15.950  1.00 97.97 308 A 1 
ATOM 2261 N N   . ALA A 1 309 ? 0.457   7.716   16.126  1.00 98.82 309 A 1 
ATOM 2262 C CA  . ALA A 1 309 ? 1.804   7.725   16.684  1.00 98.82 309 A 1 
ATOM 2263 C C   . ALA A 1 309 ? 2.746   8.675   15.922  1.00 98.82 309 A 1 
ATOM 2264 O O   . ALA A 1 309 ? 3.516   9.397   16.559  1.00 98.68 309 A 1 
ATOM 2265 C CB  . ALA A 1 309 ? 2.319   6.287   16.735  1.00 98.75 309 A 1 
ATOM 2266 N N   . GLN A 1 310 ? 2.641   8.771   14.587  1.00 98.80 310 A 1 
ATOM 2267 C CA  . GLN A 1 310 ? 3.358   9.790   13.809  1.00 98.81 310 A 1 
ATOM 2268 C C   . GLN A 1 310 ? 2.955   11.209  14.241  1.00 98.80 310 A 1 
ATOM 2269 O O   . GLN A 1 310 ? 3.827   12.052  14.450  1.00 98.73 310 A 1 
ATOM 2270 C CB  . GLN A 1 310 ? 3.150   9.592   12.296  1.00 98.73 310 A 1 
ATOM 2271 C CG  . GLN A 1 310 ? 3.904   10.682  11.505  1.00 98.54 310 A 1 
ATOM 2272 C CD  . GLN A 1 310 ? 3.842   10.540  9.992   1.00 98.60 310 A 1 
ATOM 2273 O OE1 . GLN A 1 310 ? 3.998   9.476   9.423   1.00 95.48 310 A 1 
ATOM 2274 N NE2 . GLN A 1 310 ? 3.667   11.630  9.277   1.00 94.82 310 A 1 
ATOM 2275 N N   . LEU A 1 311 ? 1.664   11.486  14.431  1.00 98.83 311 A 1 
ATOM 2276 C CA  . LEU A 1 311 ? 1.206   12.800  14.895  1.00 98.81 311 A 1 
ATOM 2277 C C   . LEU A 1 311 ? 1.753   13.143  16.289  1.00 98.78 311 A 1 
ATOM 2278 O O   . LEU A 1 311 ? 2.158   14.281  16.531  1.00 98.61 311 A 1 
ATOM 2279 C CB  . LEU A 1 311 ? -0.331  12.850  14.885  1.00 98.80 311 A 1 
ATOM 2280 C CG  . LEU A 1 311 ? -0.973  12.829  13.487  1.00 98.29 311 A 1 
ATOM 2281 C CD1 . LEU A 1 311 ? -2.495  12.823  13.640  1.00 97.57 311 A 1 
ATOM 2282 C CD2 . LEU A 1 311 ? -0.584  14.045  12.647  1.00 97.39 311 A 1 
ATOM 2283 N N   . ALA A 1 312 ? 1.827   12.163  17.193  1.00 98.79 312 A 1 
ATOM 2284 C CA  . ALA A 1 312 ? 2.475   12.335  18.491  1.00 98.75 312 A 1 
ATOM 2285 C C   . ALA A 1 312 ? 3.984   12.618  18.344  1.00 98.69 312 A 1 
ATOM 2286 O O   . ALA A 1 312 ? 4.498   13.533  18.987  1.00 98.40 312 A 1 
ATOM 2287 C CB  . ALA A 1 312 ? 2.196   11.096  19.354  1.00 98.70 312 A 1 
ATOM 2288 N N   . LEU A 1 313 ? 4.669   11.905  17.451  1.00 98.68 313 A 1 
ATOM 2289 C CA  . LEU A 1 313 ? 6.090   12.102  17.140  1.00 98.57 313 A 1 
ATOM 2290 C C   . LEU A 1 313 ? 6.370   13.493  16.547  1.00 98.52 313 A 1 
ATOM 2291 O O   . LEU A 1 313 ? 7.381   14.120  16.866  1.00 98.03 313 A 1 
ATOM 2292 C CB  . LEU A 1 313 ? 6.530   10.971  16.186  1.00 98.26 313 A 1 
ATOM 2293 C CG  . LEU A 1 313 ? 8.031   10.952  15.839  1.00 96.65 313 A 1 
ATOM 2294 C CD1 . LEU A 1 313 ? 8.894   10.626  17.057  1.00 95.84 313 A 1 
ATOM 2295 C CD2 . LEU A 1 313 ? 8.292   9.891   14.772  1.00 96.03 313 A 1 
ATOM 2296 N N   . GLU A 1 314 ? 5.458   14.004  15.712  1.00 98.58 314 A 1 
ATOM 2297 C CA  . GLU A 1 314 ? 5.518   15.358  15.145  1.00 98.41 314 A 1 
ATOM 2298 C C   . GLU A 1 314 ? 5.203   16.465  16.167  1.00 98.30 314 A 1 
ATOM 2299 O O   . GLU A 1 314 ? 5.437   17.638  15.865  1.00 97.47 314 A 1 
ATOM 2300 C CB  . GLU A 1 314 ? 4.550   15.482  13.949  1.00 98.07 314 A 1 
ATOM 2301 C CG  . GLU A 1 314 ? 5.043   14.758  12.685  1.00 97.12 314 A 1 
ATOM 2302 C CD  . GLU A 1 314 ? 4.143   14.970  11.449  1.00 97.65 314 A 1 
ATOM 2303 O OE1 . GLU A 1 314 ? 4.197   14.133  10.522  1.00 93.91 314 A 1 
ATOM 2304 O OE2 . GLU A 1 314 ? 3.469   16.030  11.328  1.00 95.16 314 A 1 
ATOM 2305 N N   . ASN A 1 315 ? 4.670   16.115  17.343  1.00 98.40 315 A 1 
ATOM 2306 C CA  . ASN A 1 315 ? 4.029   17.064  18.257  1.00 98.21 315 A 1 
ATOM 2307 C C   . ASN A 1 315 ? 2.985   17.927  17.514  1.00 98.29 315 A 1 
ATOM 2308 O O   . ASN A 1 315 ? 3.011   19.162  17.559  1.00 97.69 315 A 1 
ATOM 2309 C CB  . ASN A 1 315 ? 5.107   17.846  19.021  1.00 97.61 315 A 1 
ATOM 2310 C CG  . ASN A 1 315 ? 4.530   18.784  20.062  1.00 95.58 315 A 1 
ATOM 2311 O OD1 . ASN A 1 315 ? 3.685   18.449  20.872  1.00 91.70 315 A 1 
ATOM 2312 N ND2 . ASN A 1 315 ? 4.996   20.011  20.099  1.00 89.88 315 A 1 
ATOM 2313 N N   . ALA A 1 316 ? 2.098   17.249  16.759  1.00 98.43 316 A 1 
ATOM 2314 C CA  . ALA A 1 316 ? 1.067   17.875  15.943  1.00 98.37 316 A 1 
ATOM 2315 C C   . ALA A 1 316 ? 0.112   18.741  16.790  1.00 98.40 316 A 1 
ATOM 2316 O O   . ALA A 1 316 ? -0.068  18.481  17.985  1.00 98.09 316 A 1 
ATOM 2317 C CB  . ALA A 1 316 ? 0.310   16.784  15.176  1.00 98.23 316 A 1 
ATOM 2318 N N   . PRO A 1 317 ? -0.533  19.771  16.201  1.00 98.53 317 A 1 
ATOM 2319 C CA  . PRO A 1 317 ? -1.539  20.570  16.886  1.00 98.47 317 A 1 
ATOM 2320 C C   . PRO A 1 317 ? -2.656  19.701  17.477  1.00 98.53 317 A 1 
ATOM 2321 O O   . PRO A 1 317 ? -3.081  18.722  16.872  1.00 98.30 317 A 1 
ATOM 2322 C CB  . PRO A 1 317 ? -2.078  21.547  15.838  1.00 98.19 317 A 1 
ATOM 2323 C CG  . PRO A 1 317 ? -0.927  21.669  14.840  1.00 97.19 317 A 1 
ATOM 2324 C CD  . PRO A 1 317 ? -0.326  20.269  14.850  1.00 98.30 317 A 1 
ATOM 2325 N N   . THR A 1 318 ? -3.171  20.091  18.644  1.00 98.04 318 A 1 
ATOM 2326 C CA  . THR A 1 318 ? -4.250  19.355  19.326  1.00 97.78 318 A 1 
ATOM 2327 C C   . THR A 1 318 ? -5.482  19.190  18.438  1.00 98.03 318 A 1 
ATOM 2328 O O   . THR A 1 318 ? -6.097  18.129  18.439  1.00 97.74 318 A 1 
ATOM 2329 C CB  . THR A 1 318 ? -4.654  20.075  20.620  1.00 96.78 318 A 1 
ATOM 2330 O OG1 . THR A 1 318 ? -3.527  20.232  21.451  1.00 91.04 318 A 1 
ATOM 2331 C CG2 . THR A 1 318 ? -5.703  19.316  21.435  1.00 89.83 318 A 1 
ATOM 2332 N N   . GLU A 1 319 ? -5.816  20.211  17.655  1.00 98.16 319 A 1 
ATOM 2333 C CA  . GLU A 1 319 ? -6.961  20.206  16.746  1.00 98.30 319 A 1 
ATOM 2334 C C   . GLU A 1 319 ? -6.818  19.133  15.658  1.00 98.51 319 A 1 
ATOM 2335 O O   . GLU A 1 319 ? -7.784  18.439  15.364  1.00 98.25 319 A 1 
ATOM 2336 C CB  . GLU A 1 319 ? -7.130  21.593  16.100  1.00 97.97 319 A 1 
ATOM 2337 C CG  . GLU A 1 319 ? -7.416  22.747  17.091  1.00 86.62 319 A 1 
ATOM 2338 C CD  . GLU A 1 319 ? -6.197  23.253  17.890  1.00 80.34 319 A 1 
ATOM 2339 O OE1 . GLU A 1 319 ? -6.416  24.012  18.860  1.00 72.24 319 A 1 
ATOM 2340 O OE2 . GLU A 1 319 ? -5.042  22.894  17.548  1.00 73.37 319 A 1 
ATOM 2341 N N   . GLU A 1 320 ? -5.615  18.953  15.102  1.00 98.65 320 A 1 
ATOM 2342 C CA  . GLU A 1 320 ? -5.330  17.931  14.089  1.00 98.71 320 A 1 
ATOM 2343 C C   . GLU A 1 320 ? -5.404  16.517  14.691  1.00 98.76 320 A 1 
ATOM 2344 O O   . GLU A 1 320 ? -6.026  15.624  14.115  1.00 98.61 320 A 1 
ATOM 2345 C CB  . GLU A 1 320 ? -3.956  18.223  13.446  1.00 98.53 320 A 1 
ATOM 2346 C CG  . GLU A 1 320 ? -3.610  17.275  12.291  1.00 97.90 320 A 1 
ATOM 2347 C CD  . GLU A 1 320 ? -2.342  17.707  11.527  1.00 98.07 320 A 1 
ATOM 2348 O OE1 . GLU A 1 320 ? -2.441  18.201  10.380  1.00 94.87 320 A 1 
ATOM 2349 O OE2 . GLU A 1 320 ? -1.208  17.533  12.021  1.00 95.62 320 A 1 
ATOM 2350 N N   . MET A 1 321 ? -4.854  16.322  15.892  1.00 98.62 321 A 1 
ATOM 2351 C CA  . MET A 1 321 ? -4.952  15.047  16.612  1.00 98.61 321 A 1 
ATOM 2352 C C   . MET A 1 321 ? -6.415  14.685  16.928  1.00 98.65 321 A 1 
ATOM 2353 O O   . MET A 1 321 ? -6.835  13.554  16.706  1.00 98.41 321 A 1 
ATOM 2354 C CB  . MET A 1 321 ? -4.099  15.127  17.893  1.00 98.23 321 A 1 
ATOM 2355 C CG  . MET A 1 321 ? -4.112  13.822  18.699  1.00 95.70 321 A 1 
ATOM 2356 S SD  . MET A 1 321 ? -3.368  12.383  17.883  1.00 96.06 321 A 1 
ATOM 2357 C CE  . MET A 1 321 ? -1.607  12.741  18.134  1.00 88.73 321 A 1 
ATOM 2358 N N   . GLU A 1 322 ? -7.221  15.640  17.429  1.00 98.38 322 A 1 
ATOM 2359 C CA  . GLU A 1 322 ? -8.642  15.412  17.740  1.00 98.21 322 A 1 
ATOM 2360 C C   . GLU A 1 322 ? -9.480  15.143  16.477  1.00 98.37 322 A 1 
ATOM 2361 O O   . GLU A 1 322 ? -10.413 14.340  16.534  1.00 98.08 322 A 1 
ATOM 2362 C CB  . GLU A 1 322 ? -9.213  16.615  18.517  1.00 97.52 322 A 1 
ATOM 2363 C CG  . GLU A 1 322 ? -8.749  16.710  19.990  1.00 91.20 322 A 1 
ATOM 2364 C CD  . GLU A 1 322 ? -9.411  15.721  20.974  1.00 90.46 322 A 1 
ATOM 2365 O OE1 . GLU A 1 322 ? -8.856  15.485  22.076  1.00 81.25 322 A 1 
ATOM 2366 O OE2 . GLU A 1 322 ? -10.541 15.240  20.739  1.00 83.64 322 A 1 
ATOM 2367 N N   . GLU A 1 323 ? -9.161  15.763  15.343  1.00 98.65 323 A 1 
ATOM 2368 C CA  . GLU A 1 323 ? -9.818  15.493  14.055  1.00 98.75 323 A 1 
ATOM 2369 C C   . GLU A 1 323 ? -9.574  14.044  13.606  1.00 98.81 323 A 1 
ATOM 2370 O O   . GLU A 1 323 ? -10.532 13.325  13.308  1.00 98.69 323 A 1 
ATOM 2371 C CB  . GLU A 1 323 ? -9.342  16.511  13.003  1.00 98.69 323 A 1 
ATOM 2372 C CG  . GLU A 1 323 ? -10.055 16.349  11.656  1.00 98.04 323 A 1 
ATOM 2373 C CD  . GLU A 1 323 ? -9.650  17.453  10.666  1.00 97.85 323 A 1 
ATOM 2374 O OE1 . GLU A 1 323 ? -8.566  17.337  10.053  1.00 94.00 323 A 1 
ATOM 2375 O OE2 . GLU A 1 323 ? -10.431 18.418  10.518  1.00 94.50 323 A 1 
ATOM 2376 N N   . VAL A 1 324 ? -8.319  13.590  13.642  1.00 98.83 324 A 1 
ATOM 2377 C CA  . VAL A 1 324 ? -7.950  12.221  13.245  1.00 98.87 324 A 1 
ATOM 2378 C C   . VAL A 1 324 ? -8.550  11.181  14.194  1.00 98.87 324 A 1 
ATOM 2379 O O   . VAL A 1 324 ? -9.137  10.200  13.738  1.00 98.77 324 A 1 
ATOM 2380 C CB  . VAL A 1 324 ? -6.421  12.074  13.130  1.00 98.84 324 A 1 
ATOM 2381 C CG1 . VAL A 1 324 ? -6.007  10.638  12.795  1.00 98.48 324 A 1 
ATOM 2382 C CG2 . VAL A 1 324 ? -5.893  12.964  11.996  1.00 98.45 324 A 1 
ATOM 2383 N N   . LEU A 1 325 ? -8.494  11.411  15.512  1.00 98.80 325 A 1 
ATOM 2384 C CA  . LEU A 1 325 ? -9.156  10.552  16.503  1.00 98.74 325 A 1 
ATOM 2385 C C   . LEU A 1 325 ? -10.669 10.490  16.269  1.00 98.71 325 A 1 
ATOM 2386 O O   . LEU A 1 325 ? -11.276 9.418   16.334  1.00 98.54 325 A 1 
ATOM 2387 C CB  . LEU A 1 325 ? -8.885  11.101  17.915  1.00 98.62 325 A 1 
ATOM 2388 C CG  . LEU A 1 325 ? -7.464  10.854  18.436  1.00 98.15 325 A 1 
ATOM 2389 C CD1 . LEU A 1 325 ? -7.218  11.731  19.661  1.00 97.40 325 A 1 
ATOM 2390 C CD2 . LEU A 1 325 ? -7.273  9.395   18.851  1.00 97.56 325 A 1 
ATOM 2391 N N   . GLY A 1 326 ? -11.288 11.639  15.985  1.00 98.67 326 A 1 
ATOM 2392 C CA  . GLY A 1 326 ? -12.708 11.751  15.680  1.00 98.63 326 A 1 
ATOM 2393 C C   . GLY A 1 326 ? -13.101 10.931  14.458  1.00 98.70 326 A 1 
ATOM 2394 O O   . GLY A 1 326 ? -14.083 10.181  14.518  1.00 98.51 326 A 1 
ATOM 2395 N N   . PHE A 1 327 ? -12.319 11.024  13.387  1.00 98.76 327 A 1 
ATOM 2396 C CA  . PHE A 1 327 ? -12.504 10.213  12.188  1.00 98.84 327 A 1 
ATOM 2397 C C   . PHE A 1 327 ? -12.382 8.719   12.503  1.00 98.86 327 A 1 
ATOM 2398 O O   . PHE A 1 327 ? -13.352 7.989   12.298  1.00 98.80 327 A 1 
ATOM 2399 C CB  . PHE A 1 327 ? -11.515 10.641  11.097  1.00 98.85 327 A 1 
ATOM 2400 C CG  . PHE A 1 327 ? -11.570 9.721   9.894   1.00 98.89 327 A 1 
ATOM 2401 C CD1 . PHE A 1 327 ? -10.536 8.795   9.660   1.00 98.69 327 A 1 
ATOM 2402 C CD2 . PHE A 1 327 ? -12.696 9.737   9.052   1.00 98.75 327 A 1 
ATOM 2403 C CE1 . PHE A 1 327 ? -10.626 7.897   8.582   1.00 98.64 327 A 1 
ATOM 2404 C CE2 . PHE A 1 327 ? -12.788 8.836   7.975   1.00 98.59 327 A 1 
ATOM 2405 C CZ  . PHE A 1 327 ? -11.751 7.918   7.741   1.00 98.77 327 A 1 
ATOM 2406 N N   . CYS A 1 328 ? -11.265 8.290   13.097  1.00 98.84 328 A 1 
ATOM 2407 C CA  . CYS A 1 328 ? -11.018 6.887   13.441  1.00 98.81 328 A 1 
ATOM 2408 C C   . CYS A 1 328 ? -12.168 6.295   14.266  1.00 98.73 328 A 1 
ATOM 2409 O O   . CYS A 1 328 ? -12.765 5.288   13.880  1.00 98.53 328 A 1 
ATOM 2410 C CB  . CYS A 1 328 ? -9.684  6.767   14.195  1.00 98.83 328 A 1 
ATOM 2411 S SG  . CYS A 1 328 ? -8.298  7.103   13.076  1.00 98.72 328 A 1 
ATOM 2412 N N   . ALA A 1 329 ? -12.568 6.970   15.344  1.00 98.61 329 A 1 
ATOM 2413 C CA  . ALA A 1 329 ? -13.675 6.524   16.183  1.00 98.41 329 A 1 
ATOM 2414 C C   . ALA A 1 329 ? -15.012 6.457   15.420  1.00 98.38 329 A 1 
ATOM 2415 O O   . ALA A 1 329 ? -15.807 5.543   15.627  1.00 97.92 329 A 1 
ATOM 2416 C CB  . ALA A 1 329 ? -13.764 7.470   17.386  1.00 98.05 329 A 1 
ATOM 2417 N N   . SER A 1 330 ? -15.275 7.393   14.498  1.00 98.47 330 A 1 
ATOM 2418 C CA  . SER A 1 330 ? -16.531 7.442   13.739  1.00 98.46 330 A 1 
ATOM 2419 C C   . SER A 1 330 ? -16.707 6.279   12.755  1.00 98.58 330 A 1 
ATOM 2420 O O   . SER A 1 330 ? -17.828 5.792   12.556  1.00 98.25 330 A 1 
ATOM 2421 C CB  . SER A 1 330 ? -16.656 8.788   13.018  1.00 98.18 330 A 1 
ATOM 2422 O OG  . SER A 1 330 ? -15.861 8.839   11.850  1.00 92.69 330 A 1 
ATOM 2423 N N   . VAL A 1 331 ? -15.598 5.798   12.166  1.00 98.65 331 A 1 
ATOM 2424 C CA  . VAL A 1 331 ? -15.609 4.669   11.224  1.00 98.74 331 A 1 
ATOM 2425 C C   . VAL A 1 331 ? -15.277 3.340   11.904  1.00 98.73 331 A 1 
ATOM 2426 O O   . VAL A 1 331 ? -15.600 2.288   11.359  1.00 98.57 331 A 1 
ATOM 2427 C CB  . VAL A 1 331 ? -14.734 4.933   9.985   1.00 98.74 331 A 1 
ATOM 2428 C CG1 . VAL A 1 331 ? -15.247 6.153   9.212   1.00 98.28 331 A 1 
ATOM 2429 C CG2 . VAL A 1 331 ? -13.258 5.116   10.319  1.00 97.95 331 A 1 
ATOM 2430 N N   . GLY A 1 332 ? -14.768 3.366   13.139  1.00 98.54 332 A 1 
ATOM 2431 C CA  . GLY A 1 332 ? -14.384 2.180   13.905  1.00 98.29 332 A 1 
ATOM 2432 C C   . GLY A 1 332 ? -12.966 1.694   13.606  1.00 98.27 332 A 1 
ATOM 2433 O O   . GLY A 1 332 ? -12.745 0.486   13.617  1.00 97.47 332 A 1 
ATOM 2434 N N   . LEU A 1 333 ? -12.052 2.613   13.300  1.00 98.43 333 A 1 
ATOM 2435 C CA  . LEU A 1 333 ? -10.613 2.355   13.241  1.00 98.56 333 A 1 
ATOM 2436 C C   . LEU A 1 333 ? -9.997  2.389   14.651  1.00 98.51 333 A 1 
ATOM 2437 O O   . LEU A 1 333 ? -10.511 3.092   15.526  1.00 98.30 333 A 1 
ATOM 2438 C CB  . LEU A 1 333 ? -9.926  3.385   12.331  1.00 98.64 333 A 1 
ATOM 2439 C CG  . LEU A 1 333 ? -10.131 3.129   10.829  1.00 98.56 333 A 1 
ATOM 2440 C CD1 . LEU A 1 333 ? -9.661  4.350   10.031  1.00 98.22 333 A 1 
ATOM 2441 C CD2 . LEU A 1 333 ? -9.352  1.907   10.342  1.00 98.24 333 A 1 
ATOM 2442 N N   . PRO A 1 334 ? -8.886  1.675   14.875  1.00 98.57 334 A 1 
ATOM 2443 C CA  . PRO A 1 334 ? -8.121  1.695   16.112  1.00 98.60 334 A 1 
ATOM 2444 C C   . PRO A 1 334 ? -7.636  3.093   16.503  1.00 98.68 334 A 1 
ATOM 2445 O O   . PRO A 1 334 ? -7.167  3.856   15.660  1.00 98.54 334 A 1 
ATOM 2446 C CB  . PRO A 1 334 ? -6.931  0.761   15.870  1.00 98.37 334 A 1 
ATOM 2447 C CG  . PRO A 1 334 ? -7.463  -0.205  14.821  1.00 97.48 334 A 1 
ATOM 2448 C CD  . PRO A 1 334 ? -8.324  0.692   13.959  1.00 98.41 334 A 1 
ATOM 2449 N N   . VAL A 1 335 ? -7.697  3.403   17.799  1.00 98.54 335 A 1 
ATOM 2450 C CA  . VAL A 1 335 ? -7.153  4.645   18.377  1.00 98.54 335 A 1 
ATOM 2451 C C   . VAL A 1 335 ? -6.169  4.400   19.526  1.00 98.54 335 A 1 
ATOM 2452 O O   . VAL A 1 335 ? -5.538  5.342   19.997  1.00 98.23 335 A 1 
ATOM 2453 C CB  . VAL A 1 335 ? -8.261  5.622   18.814  1.00 98.35 335 A 1 
ATOM 2454 C CG1 . VAL A 1 335 ? -9.134  6.058   17.633  1.00 97.66 335 A 1 
ATOM 2455 C CG2 . VAL A 1 335 ? -9.168  5.044   19.909  1.00 97.43 335 A 1 
ATOM 2456 N N   . CYS A 1 336 ? -6.032  3.157   19.984  1.00 98.42 336 A 1 
ATOM 2457 C CA  . CYS A 1 336 ? -5.089  2.741   21.021  1.00 98.28 336 A 1 
ATOM 2458 C C   . CYS A 1 336 ? -4.580  1.319   20.751  1.00 98.36 336 A 1 
ATOM 2459 O O   . CYS A 1 336 ? -5.152  0.597   19.928  1.00 98.11 336 A 1 
ATOM 2460 C CB  . CYS A 1 336 ? -5.762  2.864   22.397  1.00 97.93 336 A 1 
ATOM 2461 S SG  . CYS A 1 336 ? -7.205  1.760   22.547  1.00 97.40 336 A 1 
ATOM 2462 N N   . LEU A 1 337 ? -3.540  0.895   21.454  1.00 98.11 337 A 1 
ATOM 2463 C CA  . LEU A 1 337 ? -2.920  -0.427  21.295  1.00 98.10 337 A 1 
ATOM 2464 C C   . LEU A 1 337 ? -3.901  -1.585  21.553  1.00 97.91 337 A 1 
ATOM 2465 O O   . LEU A 1 337 ? -3.921  -2.557  20.797  1.00 97.48 337 A 1 
ATOM 2466 C CB  . LEU A 1 337 ? -1.699  -0.521  22.232  1.00 98.12 337 A 1 
ATOM 2467 C CG  . LEU A 1 337 ? -0.472  0.285   21.768  1.00 97.79 337 A 1 
ATOM 2468 C CD1 . LEU A 1 337 ? 0.595   0.284   22.861  1.00 97.00 337 A 1 
ATOM 2469 C CD2 . LEU A 1 337 ? 0.162   -0.316  20.505  1.00 96.86 337 A 1 
ATOM 2470 N N   . ALA A 1 338 ? -4.784  -1.449  22.546  1.00 97.90 338 A 1 
ATOM 2471 C CA  . ALA A 1 338 ? -5.811  -2.455  22.828  1.00 97.72 338 A 1 
ATOM 2472 C C   . ALA A 1 338 ? -6.781  -2.674  21.647  1.00 97.67 338 A 1 
ATOM 2473 O O   . ALA A 1 338 ? -7.304  -3.770  21.460  1.00 97.18 338 A 1 
ATOM 2474 C CB  . ALA A 1 338 ? -6.563  -2.031  24.095  1.00 97.47 338 A 1 
ATOM 2475 N N   . ASP A 1 339 ? -7.001  -1.658  20.809  1.00 97.74 339 A 1 
ATOM 2476 C CA  . ASP A 1 339 ? -7.854  -1.779  19.621  1.00 97.78 339 A 1 
ATOM 2477 C C   . ASP A 1 339 ? -7.206  -2.598  18.491  1.00 97.80 339 A 1 
ATOM 2478 O O   . ASP A 1 339 ? -7.904  -2.972  17.550  1.00 97.19 339 A 1 
ATOM 2479 C CB  . ASP A 1 339 ? -8.263  -0.390  19.098  1.00 97.79 339 A 1 
ATOM 2480 C CG  . ASP A 1 339 ? -9.197  0.396   20.013  1.00 97.70 339 A 1 
ATOM 2481 O OD1 . ASP A 1 339 ? -9.953  -0.194  20.821  1.00 96.45 339 A 1 
ATOM 2482 O OD2 . ASP A 1 339 ? -9.243  1.643   19.896  1.00 96.52 339 A 1 
ATOM 2483 N N   . ILE A 1 340 ? -5.908  -2.888  18.581  1.00 97.75 340 A 1 
ATOM 2484 C CA  . ILE A 1 340 ? -5.162  -3.784  17.680  1.00 97.67 340 A 1 
ATOM 2485 C C   . ILE A 1 340 ? -4.666  -5.054  18.391  1.00 97.37 340 A 1 
ATOM 2486 O O   . ILE A 1 340 ? -3.702  -5.676  17.957  1.00 96.55 340 A 1 
ATOM 2487 C CB  . ILE A 1 340 ? -4.043  -3.039  16.907  1.00 97.80 340 A 1 
ATOM 2488 C CG1 . ILE A 1 340 ? -3.037  -2.362  17.857  1.00 97.46 340 A 1 
ATOM 2489 C CG2 . ILE A 1 340 ? -4.665  -2.031  15.928  1.00 96.88 340 A 1 
ATOM 2490 C CD1 . ILE A 1 340 ? -1.783  -1.830  17.158  1.00 96.44 340 A 1 
ATOM 2491 N N   . GLY A 1 341 ? -5.336  -5.441  19.476  1.00 97.05 341 A 1 
ATOM 2492 C CA  . GLY A 1 341 ? -5.080  -6.706  20.170  1.00 96.62 341 A 1 
ATOM 2493 C C   . GLY A 1 341 ? -3.859  -6.707  21.086  1.00 96.84 341 A 1 
ATOM 2494 O O   . GLY A 1 341 ? -3.341  -7.775  21.399  1.00 95.71 341 A 1 
ATOM 2495 N N   . VAL A 1 342 ? -3.402  -5.530  21.513  1.00 97.30 342 A 1 
ATOM 2496 C CA  . VAL A 1 342 ? -2.277  -5.362  22.440  1.00 97.45 342 A 1 
ATOM 2497 C C   . VAL A 1 342 ? -2.802  -4.748  23.738  1.00 97.23 342 A 1 
ATOM 2498 O O   . VAL A 1 342 ? -2.778  -3.532  23.928  1.00 96.43 342 A 1 
ATOM 2499 C CB  . VAL A 1 342 ? -1.147  -4.540  21.795  1.00 97.39 342 A 1 
ATOM 2500 C CG1 . VAL A 1 342 ? 0.085   -4.493  22.702  1.00 96.22 342 A 1 
ATOM 2501 C CG2 . VAL A 1 342 ? -0.703  -5.129  20.446  1.00 96.34 342 A 1 
ATOM 2502 N N   . ASP A 1 343 ? -3.334  -5.597  24.620  1.00 96.50 343 A 1 
ATOM 2503 C CA  . ASP A 1 343 ? -3.923  -5.162  25.901  1.00 95.79 343 A 1 
ATOM 2504 C C   . ASP A 1 343 ? -2.861  -4.717  26.925  1.00 95.51 343 A 1 
ATOM 2505 O O   . ASP A 1 343 ? -3.083  -3.780  27.695  1.00 93.11 343 A 1 
ATOM 2506 C CB  . ASP A 1 343 ? -4.759  -6.308  26.498  1.00 94.89 343 A 1 
ATOM 2507 C CG  . ASP A 1 343 ? -6.039  -6.631  25.716  1.00 93.12 343 A 1 
ATOM 2508 O OD1 . ASP A 1 343 ? -6.748  -5.681  25.312  1.00 88.32 343 A 1 
ATOM 2509 O OD2 . ASP A 1 343 ? -6.354  -7.836  25.595  1.00 88.37 343 A 1 
ATOM 2510 N N   . GLU A 1 344 ? -1.719  -5.390  26.931  1.00 94.97 344 A 1 
ATOM 2511 C CA  . GLU A 1 344 ? -0.563  -5.081  27.768  1.00 94.97 344 A 1 
ATOM 2512 C C   . GLU A 1 344 ? 0.707   -5.169  26.918  1.00 95.76 344 A 1 
ATOM 2513 O O   . GLU A 1 344 ? 0.853   -6.074  26.103  1.00 94.04 344 A 1 
ATOM 2514 C CB  . GLU A 1 344 ? -0.471  -6.034  28.977  1.00 93.07 344 A 1 
ATOM 2515 C CG  . GLU A 1 344 ? -1.646  -5.891  29.967  1.00 84.85 344 A 1 
ATOM 2516 C CD  . GLU A 1 344 ? -1.500  -6.730  31.254  1.00 79.86 344 A 1 
ATOM 2517 O OE1 . GLU A 1 344 ? -2.366  -6.573  32.150  1.00 71.78 344 A 1 
ATOM 2518 O OE2 . GLU A 1 344 ? -0.530  -7.515  31.378  1.00 72.04 344 A 1 
ATOM 2519 N N   . VAL A 1 345 ? 1.620   -4.228  27.112  1.00 95.70 345 A 1 
ATOM 2520 C CA  . VAL A 1 345 ? 2.921   -4.198  26.439  1.00 96.43 345 A 1 
ATOM 2521 C C   . VAL A 1 345 ? 3.972   -3.647  27.397  1.00 96.52 345 A 1 
ATOM 2522 O O   . VAL A 1 345 ? 3.759   -2.633  28.069  1.00 95.63 345 A 1 
ATOM 2523 C CB  . VAL A 1 345 ? 2.836   -3.418  25.112  1.00 96.35 345 A 1 
ATOM 2524 C CG1 . VAL A 1 345 ? 2.499   -1.933  25.294  1.00 94.05 345 A 1 
ATOM 2525 C CG2 . VAL A 1 345 ? 4.115   -3.557  24.287  1.00 93.65 345 A 1 
ATOM 2526 N N   . SER A 1 346 ? 5.096   -4.324  27.493  1.00 96.52 346 A 1 
ATOM 2527 C CA  . SER A 1 346 ? 6.232   -3.876  28.293  1.00 96.65 346 A 1 
ATOM 2528 C C   . SER A 1 346 ? 7.035   -2.780  27.585  1.00 96.86 346 A 1 
ATOM 2529 O O   . SER A 1 346 ? 6.960   -2.590  26.372  1.00 96.74 346 A 1 
ATOM 2530 C CB  . SER A 1 346 ? 7.119   -5.068  28.659  1.00 96.58 346 A 1 
ATOM 2531 O OG  . SER A 1 346 ? 7.731   -5.597  27.508  1.00 95.78 346 A 1 
ATOM 2532 N N   . ALA A 1 347 ? 7.850   -2.057  28.346  1.00 96.83 347 A 1 
ATOM 2533 C CA  . ALA A 1 347 ? 8.760   -1.062  27.773  1.00 96.94 347 A 1 
ATOM 2534 C C   . ALA A 1 347 ? 9.789   -1.693  26.814  1.00 97.32 347 A 1 
ATOM 2535 O O   . ALA A 1 347 ? 10.119  -1.083  25.800  1.00 97.08 347 A 1 
ATOM 2536 C CB  . ALA A 1 347 ? 9.450   -0.315  28.921  1.00 96.58 347 A 1 
ATOM 2537 N N   . ASP A 1 348 ? 10.242  -2.912  27.105  1.00 96.93 348 A 1 
ATOM 2538 C CA  . ASP A 1 348 ? 11.194  -3.639  26.258  1.00 97.09 348 A 1 
ATOM 2539 C C   . ASP A 1 348 ? 10.550  -4.067  24.927  1.00 97.35 348 A 1 
ATOM 2540 O O   . ASP A 1 348 ? 11.175  -3.938  23.878  1.00 96.86 348 A 1 
ATOM 2541 C CB  . ASP A 1 348 ? 11.743  -4.862  27.014  1.00 96.86 348 A 1 
ATOM 2542 C CG  . ASP A 1 348 ? 12.616  -4.528  28.237  1.00 94.28 348 A 1 
ATOM 2543 O OD1 . ASP A 1 348 ? 13.080  -3.373  28.369  1.00 90.44 348 A 1 
ATOM 2544 O OD2 . ASP A 1 348 ? 12.819  -5.447  29.066  1.00 91.07 348 A 1 
ATOM 2545 N N   . GLU A 1 349 ? 9.283   -4.505  24.940  1.00 97.45 349 A 1 
ATOM 2546 C CA  . GLU A 1 349 ? 8.536   -4.826  23.714  1.00 97.34 349 A 1 
ATOM 2547 C C   . GLU A 1 349 ? 8.287   -3.579  22.861  1.00 97.62 349 A 1 
ATOM 2548 O O   . GLU A 1 349 ? 8.507   -3.618  21.649  1.00 97.23 349 A 1 
ATOM 2549 C CB  . GLU A 1 349 ? 7.201   -5.491  24.067  1.00 96.91 349 A 1 
ATOM 2550 C CG  . GLU A 1 349 ? 7.379   -6.947  24.528  1.00 94.25 349 A 1 
ATOM 2551 C CD  . GLU A 1 349 ? 6.128   -7.471  25.244  1.00 94.68 349 A 1 
ATOM 2552 O OE1 . GLU A 1 349 ? 5.675   -8.579  24.920  1.00 87.29 349 A 1 
ATOM 2553 O OE2 . GLU A 1 349 ? 5.685   -6.756  26.182  1.00 89.11 349 A 1 
ATOM 2554 N N   . LEU A 1 350 ? 7.900   -2.451  23.464  1.00 97.50 350 A 1 
ATOM 2555 C CA  . LEU A 1 350 ? 7.752   -1.185  22.737  1.00 97.65 350 A 1 
ATOM 2556 C C   . LEU A 1 350 ? 9.079   -0.692  22.153  1.00 98.19 350 A 1 
ATOM 2557 O O   . LEU A 1 350 ? 9.093   -0.155  21.045  1.00 97.86 350 A 1 
ATOM 2558 C CB  . LEU A 1 350 ? 7.166   -0.097  23.653  1.00 96.39 350 A 1 
ATOM 2559 C CG  . LEU A 1 350 ? 5.655   -0.215  23.897  1.00 90.68 350 A 1 
ATOM 2560 C CD1 . LEU A 1 350 ? 5.228   0.884   24.873  1.00 87.75 350 A 1 
ATOM 2561 C CD2 . LEU A 1 350 ? 4.842   -0.045  22.611  1.00 88.08 350 A 1 
ATOM 2562 N N   . LEU A 1 351 ? 10.182  -0.876  22.870  1.00 97.75 351 A 1 
ATOM 2563 C CA  . LEU A 1 351 ? 11.501  -0.551  22.344  1.00 97.95 351 A 1 
ATOM 2564 C C   . LEU A 1 351 ? 11.859  -1.454  21.158  1.00 98.15 351 A 1 
ATOM 2565 O O   . LEU A 1 351 ? 12.278  -0.934  20.135  1.00 98.13 351 A 1 
ATOM 2566 C CB  . LEU A 1 351 ? 12.543  -0.607  23.473  1.00 97.93 351 A 1 
ATOM 2567 C CG  . LEU A 1 351 ? 13.955  -0.192  23.017  1.00 96.36 351 A 1 
ATOM 2568 C CD1 . LEU A 1 351 ? 14.007  1.255   22.508  1.00 94.03 351 A 1 
ATOM 2569 C CD2 . LEU A 1 351 ? 14.925  -0.317  24.192  1.00 94.89 351 A 1 
ATOM 2570 N N   . ALA A 1 352 ? 11.592  -2.760  21.226  1.00 97.74 352 A 1 
ATOM 2571 C CA  . ALA A 1 352 ? 11.831  -3.685  20.117  1.00 97.70 352 A 1 
ATOM 2572 C C   . ALA A 1 352 ? 10.987  -3.352  18.867  1.00 97.82 352 A 1 
ATOM 2573 O O   . ALA A 1 352 ? 11.492  -3.374  17.743  1.00 97.61 352 A 1 
ATOM 2574 C CB  . ALA A 1 352 ? 11.567  -5.111  20.616  1.00 97.71 352 A 1 
ATOM 2575 N N   . VAL A 1 353 ? 9.703   -2.982  19.052  1.00 97.64 353 A 1 
ATOM 2576 C CA  . VAL A 1 353 ? 8.847   -2.439  17.978  1.00 97.66 353 A 1 
ATOM 2577 C C   . VAL A 1 353 ? 9.501   -1.214  17.340  1.00 97.97 353 A 1 
ATOM 2578 O O   . VAL A 1 353 ? 9.576   -1.098  16.119  1.00 98.00 353 A 1 
ATOM 2579 C CB  . VAL A 1 353 ? 7.449   -2.067  18.533  1.00 97.51 353 A 1 
ATOM 2580 C CG1 . VAL A 1 353 ? 6.605   -1.219  17.575  1.00 96.74 353 A 1 
ATOM 2581 C CG2 . VAL A 1 353 ? 6.620   -3.312  18.861  1.00 96.65 353 A 1 
ATOM 2582 N N   . SER A 1 354 ? 9.999   -0.308  18.175  1.00 98.03 354 A 1 
ATOM 2583 C CA  . SER A 1 354 ? 10.576  0.962   17.741  1.00 98.28 354 A 1 
ATOM 2584 C C   . SER A 1 354 ? 11.934  0.792   17.059  1.00 98.39 354 A 1 
ATOM 2585 O O   . SER A 1 354 ? 12.218  1.487   16.090  1.00 98.34 354 A 1 
ATOM 2586 C CB  . SER A 1 354 ? 10.712  1.893   18.934  1.00 98.26 354 A 1 
ATOM 2587 O OG  . SER A 1 354 ? 9.458   2.068   19.561  1.00 95.97 354 A 1 
ATOM 2588 N N   . GLU A 1 355 ? 12.765  -0.138  17.518  1.00 98.08 355 A 1 
ATOM 2589 C CA  . GLU A 1 355 ? 14.028  -0.511  16.872  1.00 97.98 355 A 1 
ATOM 2590 C C   . GLU A 1 355 ? 13.779  -1.074  15.472  1.00 97.73 355 A 1 
ATOM 2591 O O   . GLU A 1 355 ? 14.436  -0.649  14.526  1.00 97.17 355 A 1 
ATOM 2592 C CB  . GLU A 1 355 ? 14.782  -1.539  17.730  1.00 98.10 355 A 1 
ATOM 2593 C CG  . GLU A 1 355 ? 15.429  -0.904  18.971  1.00 96.84 355 A 1 
ATOM 2594 C CD  . GLU A 1 355 ? 16.104  -1.926  19.904  1.00 96.84 355 A 1 
ATOM 2595 O OE1 . GLU A 1 355 ? 16.927  -1.480  20.738  1.00 90.77 355 A 1 
ATOM 2596 O OE2 . GLU A 1 355 ? 15.815  -3.140  19.794  1.00 92.07 355 A 1 
ATOM 2597 N N   . LYS A 1 356 ? 12.773  -1.953  15.320  1.00 97.78 356 A 1 
ATOM 2598 C CA  . LYS A 1 356 ? 12.371  -2.471  14.005  1.00 96.94 356 A 1 
ATOM 2599 C C   . LYS A 1 356 ? 11.855  -1.364  13.083  1.00 97.02 356 A 1 
ATOM 2600 O O   . LYS A 1 356 ? 12.200  -1.364  11.911  1.00 96.58 356 A 1 
ATOM 2601 C CB  . LYS A 1 356 ? 11.350  -3.602  14.177  1.00 96.19 356 A 1 
ATOM 2602 C CG  . LYS A 1 356 ? 10.966  -4.197  12.814  1.00 92.23 356 A 1 
ATOM 2603 C CD  . LYS A 1 356 ? 9.993   -5.374  12.936  1.00 84.16 356 A 1 
ATOM 2604 C CE  . LYS A 1 356 ? 9.594   -5.785  11.518  1.00 77.53 356 A 1 
ATOM 2605 N NZ  . LYS A 1 356 ? 8.507   -6.786  11.512  1.00 68.77 356 A 1 
ATOM 2606 N N   . ALA A 1 357 ? 11.084  -0.409  13.605  1.00 96.82 357 A 1 
ATOM 2607 C CA  . ALA A 1 357 ? 10.607  0.747   12.842  1.00 97.36 357 A 1 
ATOM 2608 C C   . ALA A 1 357 ? 11.726  1.732   12.436  1.00 97.69 357 A 1 
ATOM 2609 O O   . ALA A 1 357 ? 11.502  2.618   11.615  1.00 97.51 357 A 1 
ATOM 2610 C CB  . ALA A 1 357 ? 9.534   1.456   13.685  1.00 97.63 357 A 1 
ATOM 2611 N N   . CYS A 1 358 ? 12.911  1.619   13.034  1.00 97.83 358 A 1 
ATOM 2612 C CA  . CYS A 1 358 ? 14.039  2.536   12.845  1.00 97.82 358 A 1 
ATOM 2613 C C   . CYS A 1 358 ? 15.254  1.903   12.159  1.00 97.43 358 A 1 
ATOM 2614 O O   . CYS A 1 358 ? 16.330  2.511   12.184  1.00 96.19 358 A 1 
ATOM 2615 C CB  . CYS A 1 358 ? 14.413  3.173   14.191  1.00 97.81 358 A 1 
ATOM 2616 S SG  . CYS A 1 358 ? 13.101  4.281   14.783  1.00 97.46 358 A 1 
ATOM 2617 N N   . ILE A 1 359 ? 15.130  0.723   11.550  1.00 97.73 359 A 1 
ATOM 2618 C CA  . ILE A 1 359 ? 16.224  0.167   10.730  1.00 96.96 359 A 1 
ATOM 2619 C C   . ILE A 1 359 ? 16.533  1.088   9.538   1.00 96.85 359 A 1 
ATOM 2620 O O   . ILE A 1 359 ? 15.728  1.950   9.181   1.00 96.05 359 A 1 
ATOM 2621 C CB  . ILE A 1 359 ? 15.968  -1.296  10.313  1.00 96.20 359 A 1 
ATOM 2622 C CG1 . ILE A 1 359 ? 14.802  -1.417  9.312   1.00 92.41 359 A 1 
ATOM 2623 C CG2 . ILE A 1 359 ? 15.781  -2.175  11.562  1.00 90.74 359 A 1 
ATOM 2624 C CD1 . ILE A 1 359 ? 14.534  -2.837  8.811   1.00 88.15 359 A 1 
ATOM 2625 N N   . GLU A 1 360 ? 17.717  0.963   8.939   1.00 96.12 360 A 1 
ATOM 2626 C CA  . GLU A 1 360 ? 18.228  1.916   7.937   1.00 95.26 360 A 1 
ATOM 2627 C C   . GLU A 1 360 ? 17.320  2.033   6.701   1.00 94.75 360 A 1 
ATOM 2628 O O   . GLU A 1 360 ? 17.165  3.122   6.141   1.00 92.45 360 A 1 
ATOM 2629 C CB  . GLU A 1 360 ? 19.668  1.510   7.557   1.00 94.38 360 A 1 
ATOM 2630 C CG  . GLU A 1 360 ? 20.362  2.517   6.616   1.00 82.72 360 A 1 
ATOM 2631 C CD  . GLU A 1 360 ? 21.856  2.231   6.349   1.00 76.14 360 A 1 
ATOM 2632 O OE1 . GLU A 1 360 ? 22.450  2.972   5.526   1.00 69.49 360 A 1 
ATOM 2633 O OE2 . GLU A 1 360 ? 22.445  1.334   6.992   1.00 70.56 360 A 1 
ATOM 2634 N N   . GLU A 1 361 ? 16.688  0.934   6.301   1.00 94.54 361 A 1 
ATOM 2635 C CA  . GLU A 1 361 ? 15.827  0.822   5.128   1.00 93.40 361 A 1 
ATOM 2636 C C   . GLU A 1 361 ? 14.417  1.393   5.344   1.00 94.23 361 A 1 
ATOM 2637 O O   . GLU A 1 361 ? 13.686  1.592   4.367   1.00 92.40 361 A 1 
ATOM 2638 C CB  . GLU A 1 361 ? 15.750  -0.649  4.690   1.00 91.24 361 A 1 
ATOM 2639 C CG  . GLU A 1 361 ? 17.108  -1.291  4.340   1.00 83.67 361 A 1 
ATOM 2640 C CD  . GLU A 1 361 ? 17.976  -1.744  5.538   1.00 79.14 361 A 1 
ATOM 2641 O OE1 . GLU A 1 361 ? 19.125  -2.174  5.275   1.00 70.68 361 A 1 
ATOM 2642 O OE2 . GLU A 1 361 ? 17.506  -1.672  6.700   1.00 71.53 361 A 1 
ATOM 2643 N N   . GLU A 1 362 ? 14.027  1.678   6.597   1.00 94.78 362 A 1 
ATOM 2644 C CA  . GLU A 1 362 ? 12.662  2.074   6.937   1.00 96.07 362 A 1 
ATOM 2645 C C   . GLU A 1 362 ? 12.318  3.521   6.574   1.00 96.82 362 A 1 
ATOM 2646 O O   . GLU A 1 362 ? 13.136  4.440   6.540   1.00 95.76 362 A 1 
ATOM 2647 C CB  . GLU A 1 362 ? 12.362  1.800   8.419   1.00 95.90 362 A 1 
ATOM 2648 C CG  . GLU A 1 362 ? 11.869  0.360   8.667   1.00 93.45 362 A 1 
ATOM 2649 C CD  . GLU A 1 362 ? 10.499  0.060   8.035   1.00 95.02 362 A 1 
ATOM 2650 O OE1 . GLU A 1 362 ? 10.075  -1.099  8.140   1.00 88.61 362 A 1 
ATOM 2651 O OE2 . GLU A 1 362 ? 9.910   1.002   7.442   1.00 91.01 362 A 1 
ATOM 2652 N N   . SER A 1 363 ? 11.021  3.728   6.335   1.00 96.51 363 A 1 
ATOM 2653 C CA  . SER A 1 363 ? 10.481  5.008   5.872   1.00 97.16 363 A 1 
ATOM 2654 C C   . SER A 1 363 ? 10.460  6.098   6.953   1.00 97.80 363 A 1 
ATOM 2655 O O   . SER A 1 363 ? 10.347  7.282   6.625   1.00 97.45 363 A 1 
ATOM 2656 C CB  . SER A 1 363 ? 9.092   4.783   5.279   1.00 96.97 363 A 1 
ATOM 2657 O OG  . SER A 1 363 ? 8.216   4.260   6.252   1.00 96.60 363 A 1 
ATOM 2658 N N   . VAL A 1 364 ? 10.658  5.755   8.229   1.00 97.67 364 A 1 
ATOM 2659 C CA  . VAL A 1 364 ? 10.753  6.718   9.342   1.00 98.10 364 A 1 
ATOM 2660 C C   . VAL A 1 364 ? 11.822  7.795   9.114   1.00 98.26 364 A 1 
ATOM 2661 O O   . VAL A 1 364 ? 11.676  8.934   9.563   1.00 97.92 364 A 1 
ATOM 2662 C CB  . VAL A 1 364 ? 10.996  5.963   10.660  1.00 97.83 364 A 1 
ATOM 2663 C CG1 . VAL A 1 364 ? 12.430  5.450   10.820  1.00 96.30 364 A 1 
ATOM 2664 C CG2 . VAL A 1 364 ? 10.634  6.824   11.870  1.00 95.63 364 A 1 
ATOM 2665 N N   . HIS A 1 365 ? 12.857  7.486   8.345   1.00 97.98 365 A 1 
ATOM 2666 C CA  . HIS A 1 365 ? 13.931  8.424   7.986   1.00 97.67 365 A 1 
ATOM 2667 C C   . HIS A 1 365 ? 13.500  9.488   6.962   1.00 97.61 365 A 1 
ATOM 2668 O O   . HIS A 1 365 ? 14.257  10.414  6.661   1.00 96.42 365 A 1 
ATOM 2669 C CB  . HIS A 1 365 ? 15.150  7.624   7.517   1.00 97.18 365 A 1 
ATOM 2670 C CG  . HIS A 1 365 ? 15.633  6.652   8.565   1.00 97.22 365 A 1 
ATOM 2671 N ND1 . HIS A 1 365 ? 16.040  6.978   9.847   1.00 91.04 365 A 1 
ATOM 2672 C CD2 . HIS A 1 365 ? 15.674  5.295   8.439   1.00 92.23 365 A 1 
ATOM 2673 C CE1 . HIS A 1 365 ? 16.317  5.830   10.478  1.00 92.89 365 A 1 
ATOM 2674 N NE2 . HIS A 1 365 ? 16.112  4.785   9.657   1.00 93.51 365 A 1 
ATOM 2675 N N   . SER A 1 366 ? 12.262  9.405   6.457   1.00 97.58 366 A 1 
ATOM 2676 C CA  . SER A 1 366 ? 11.627  10.462  5.662   1.00 97.74 366 A 1 
ATOM 2677 C C   . SER A 1 366 ? 10.990  11.562  6.518   1.00 97.97 366 A 1 
ATOM 2678 O O   . SER A 1 366 ? 10.491  12.547  5.963   1.00 97.43 366 A 1 
ATOM 2679 C CB  . SER A 1 366 ? 10.584  9.868   4.710   1.00 97.62 366 A 1 
ATOM 2680 O OG  . SER A 1 366 ? 11.191  8.923   3.854   1.00 96.01 366 A 1 
ATOM 2681 N N   . MET A 1 367 ? 11.006  11.445  7.851   1.00 98.13 367 A 1 
ATOM 2682 C CA  . MET A 1 367 ? 10.567  12.517  8.749   1.00 98.19 367 A 1 
ATOM 2683 C C   . MET A 1 367 ? 11.466  13.762  8.607   1.00 98.13 367 A 1 
ATOM 2684 O O   . MET A 1 367 ? 12.671  13.643  8.385   1.00 97.99 367 A 1 
ATOM 2685 C CB  . MET A 1 367 ? 10.520  12.017  10.203  1.00 98.40 367 A 1 
ATOM 2686 C CG  . MET A 1 367 ? 9.447   10.937  10.414  1.00 97.99 367 A 1 
ATOM 2687 S SD  . MET A 1 367 ? 7.746   11.433  10.011  1.00 98.14 367 A 1 
ATOM 2688 C CE  . MET A 1 367 ? 7.386   12.547  11.380  1.00 95.08 367 A 1 
ATOM 2689 N N   . PRO A 1 368 ? 10.925  14.984  8.758   1.00 97.95 368 A 1 
ATOM 2690 C CA  . PRO A 1 368 ? 11.688  16.225  8.569   1.00 97.68 368 A 1 
ATOM 2691 C C   . PRO A 1 368 ? 12.613  16.583  9.751   1.00 97.61 368 A 1 
ATOM 2692 O O   . PRO A 1 368 ? 13.044  17.731  9.890   1.00 96.32 368 A 1 
ATOM 2693 C CB  . PRO A 1 368 ? 10.619  17.291  8.284   1.00 97.33 368 A 1 
ATOM 2694 C CG  . PRO A 1 368 ? 9.424   16.799  9.102   1.00 96.41 368 A 1 
ATOM 2695 C CD  . PRO A 1 368 ? 9.517   15.280  8.969   1.00 97.92 368 A 1 
ATOM 2696 N N   . PHE A 1 369 ? 12.904  15.618  10.629  1.00 97.93 369 A 1 
ATOM 2697 C CA  . PHE A 1 369 ? 13.786  15.726  11.792  1.00 98.00 369 A 1 
ATOM 2698 C C   . PHE A 1 369 ? 14.385  14.342  12.108  1.00 98.14 369 A 1 
ATOM 2699 O O   . PHE A 1 369 ? 13.818  13.331  11.693  1.00 97.77 369 A 1 
ATOM 2700 C CB  . PHE A 1 369 ? 13.006  16.297  12.989  1.00 97.99 369 A 1 
ATOM 2701 C CG  . PHE A 1 369 ? 11.659  15.649  13.253  1.00 98.35 369 A 1 
ATOM 2702 C CD1 . PHE A 1 369 ? 10.484  16.260  12.772  1.00 97.38 369 A 1 
ATOM 2703 C CD2 . PHE A 1 369 ? 11.569  14.439  13.962  1.00 97.64 369 A 1 
ATOM 2704 C CE1 . PHE A 1 369 ? 9.235   15.661  12.994  1.00 96.97 369 A 1 
ATOM 2705 C CE2 . PHE A 1 369 ? 10.319  13.836  14.182  1.00 97.06 369 A 1 
ATOM 2706 C CZ  . PHE A 1 369 ? 9.149   14.447  13.696  1.00 97.73 369 A 1 
ATOM 2707 N N   . PRO A 1 370 ? 15.523  14.268  12.817  1.00 97.92 370 A 1 
ATOM 2708 C CA  . PRO A 1 370 ? 16.092  12.989  13.234  1.00 97.66 370 A 1 
ATOM 2709 C C   . PRO A 1 370 ? 15.135  12.218  14.148  1.00 97.94 370 A 1 
ATOM 2710 O O   . PRO A 1 370 ? 14.598  12.792  15.094  1.00 97.41 370 A 1 
ATOM 2711 C CB  . PRO A 1 370 ? 17.402  13.325  13.953  1.00 96.86 370 A 1 
ATOM 2712 C CG  . PRO A 1 370 ? 17.757  14.715  13.427  1.00 94.67 370 A 1 
ATOM 2713 C CD  . PRO A 1 370 ? 16.388  15.361  13.222  1.00 97.18 370 A 1 
ATOM 2714 N N   . VAL A 1 371 ? 14.958  10.917  13.885  1.00 98.12 371 A 1 
ATOM 2715 C CA  . VAL A 1 371 ? 14.121  10.018  14.691  1.00 98.32 371 A 1 
ATOM 2716 C C   . VAL A 1 371 ? 14.999  8.926   15.292  1.00 98.27 371 A 1 
ATOM 2717 O O   . VAL A 1 371 ? 15.869  8.390   14.608  1.00 97.77 371 A 1 
ATOM 2718 C CB  . VAL A 1 371 ? 12.965  9.431   13.861  1.00 98.13 371 A 1 
ATOM 2719 C CG1 . VAL A 1 371 ? 12.051  8.558   14.732  1.00 96.97 371 A 1 
ATOM 2720 C CG2 . VAL A 1 371 ? 12.096  10.545  13.260  1.00 97.00 371 A 1 
ATOM 2721 N N   . THR A 1 372 ? 14.781  8.613   16.576  1.00 98.37 372 A 1 
ATOM 2722 C CA  . THR A 1 372 ? 15.419  7.493   17.279  1.00 98.39 372 A 1 
ATOM 2723 C C   . THR A 1 372 ? 14.370  6.490   17.754  1.00 98.54 372 A 1 
ATOM 2724 O O   . THR A 1 372 ? 13.196  6.846   17.894  1.00 98.51 372 A 1 
ATOM 2725 C CB  . THR A 1 372 ? 16.301  7.942   18.459  1.00 98.23 372 A 1 
ATOM 2726 O OG1 . THR A 1 372 ? 15.553  8.257   19.611  1.00 97.64 372 A 1 
ATOM 2727 C CG2 . THR A 1 372 ? 17.199  9.140   18.136  1.00 97.13 372 A 1 
ATOM 2728 N N   . ALA A 1 373 ? 14.786  5.256   18.048  1.00 98.25 373 A 1 
ATOM 2729 C CA  . ALA A 1 373 ? 13.898  4.227   18.585  1.00 98.46 373 A 1 
ATOM 2730 C C   . ALA A 1 373 ? 13.231  4.675   19.899  1.00 98.55 373 A 1 
ATOM 2731 O O   . ALA A 1 373 ? 12.032  4.492   20.083  1.00 98.42 373 A 1 
ATOM 2732 C CB  . ALA A 1 373 ? 14.701  2.934   18.754  1.00 98.33 373 A 1 
ATOM 2733 N N   . GLU A 1 374 ? 13.942  5.380   20.779  1.00 98.31 374 A 1 
ATOM 2734 C CA  . GLU A 1 374 ? 13.373  5.913   22.020  1.00 98.24 374 A 1 
ATOM 2735 C C   . GLU A 1 374 ? 12.297  6.974   21.756  1.00 98.37 374 A 1 
ATOM 2736 O O   . GLU A 1 374 ? 11.301  7.039   22.478  1.00 98.18 374 A 1 
ATOM 2737 C CB  . GLU A 1 374 ? 14.451  6.529   22.927  1.00 98.07 374 A 1 
ATOM 2738 C CG  . GLU A 1 374 ? 15.628  5.600   23.270  1.00 94.35 374 A 1 
ATOM 2739 C CD  . GLU A 1 374 ? 16.682  5.479   22.159  1.00 91.04 374 A 1 
ATOM 2740 O OE1 . GLU A 1 374 ? 17.631  4.701   22.352  1.00 80.93 374 A 1 
ATOM 2741 O OE2 . GLU A 1 374 ? 16.560  6.209   21.139  1.00 81.75 374 A 1 
ATOM 2742 N N   . ALA A 1 375 ? 12.475  7.804   20.724  1.00 98.53 375 A 1 
ATOM 2743 C CA  . ALA A 1 375 ? 11.475  8.791   20.333  1.00 98.57 375 A 1 
ATOM 2744 C C   . ALA A 1 375 ? 10.203  8.120   19.788  1.00 98.67 375 A 1 
ATOM 2745 O O   . ALA A 1 375 ? 9.099   8.543   20.129  1.00 98.58 375 A 1 
ATOM 2746 C CB  . ALA A 1 375 ? 12.092  9.763   19.319  1.00 98.51 375 A 1 
ATOM 2747 N N   . VAL A 1 376 ? 10.345  7.047   18.997  1.00 98.57 376 A 1 
ATOM 2748 C CA  . VAL A 1 376 ? 9.212   6.246   18.506  1.00 98.67 376 A 1 
ATOM 2749 C C   . VAL A 1 376 ? 8.495   5.544   19.665  1.00 98.69 376 A 1 
ATOM 2750 O O   . VAL A 1 376 ? 7.274   5.642   19.763  1.00 98.61 376 A 1 
ATOM 2751 C CB  . VAL A 1 376 ? 9.659   5.243   17.421  1.00 98.62 376 A 1 
ATOM 2752 C CG1 . VAL A 1 376 ? 8.509   4.337   16.965  1.00 98.16 376 A 1 
ATOM 2753 C CG2 . VAL A 1 376 ? 10.165  5.987   16.176  1.00 98.03 376 A 1 
ATOM 2754 N N   . ALA A 1 377 ? 9.220   4.933   20.602  1.00 98.59 377 A 1 
ATOM 2755 C CA  . ALA A 1 377 ? 8.633   4.295   21.787  1.00 98.55 377 A 1 
ATOM 2756 C C   . ALA A 1 377 ? 7.850   5.295   22.660  1.00 98.52 377 A 1 
ATOM 2757 O O   . ALA A 1 377 ? 6.745   5.012   23.132  1.00 98.37 377 A 1 
ATOM 2758 C CB  . ALA A 1 377 ? 9.757   3.624   22.587  1.00 98.46 377 A 1 
ATOM 2759 N N   . ALA A 1 378 ? 8.385   6.502   22.834  1.00 98.61 378 A 1 
ATOM 2760 C CA  . ALA A 1 378 ? 7.692   7.582   23.534  1.00 98.54 378 A 1 
ATOM 2761 C C   . ALA A 1 378 ? 6.427   8.041   22.786  1.00 98.55 378 A 1 
ATOM 2762 O O   . ALA A 1 378 ? 5.389   8.257   23.414  1.00 98.44 378 A 1 
ATOM 2763 C CB  . ALA A 1 378 ? 8.680   8.737   23.746  1.00 98.42 378 A 1 
ATOM 2764 N N   . ALA A 1 379 ? 6.489   8.155   21.455  1.00 98.57 379 A 1 
ATOM 2765 C CA  . ALA A 1 379 ? 5.347   8.525   20.626  1.00 98.65 379 A 1 
ATOM 2766 C C   . ALA A 1 379 ? 4.233   7.467   20.662  1.00 98.69 379 A 1 
ATOM 2767 O O   . ALA A 1 379 ? 3.071   7.832   20.837  1.00 98.59 379 A 1 
ATOM 2768 C CB  . ALA A 1 379 ? 5.839   8.792   19.203  1.00 98.61 379 A 1 
ATOM 2769 N N   . LEU A 1 380 ? 4.570   6.179   20.592  1.00 98.66 380 A 1 
ATOM 2770 C CA  . LEU A 1 380 ? 3.631   5.060   20.752  1.00 98.62 380 A 1 
ATOM 2771 C C   . LEU A 1 380 ? 2.920   5.113   22.107  1.00 98.55 380 A 1 
ATOM 2772 O O   . LEU A 1 380 ? 1.690   5.077   22.172  1.00 98.27 380 A 1 
ATOM 2773 C CB  . LEU A 1 380 ? 4.403   3.734   20.618  1.00 98.55 380 A 1 
ATOM 2774 C CG  . LEU A 1 380 ? 4.745   3.339   19.172  1.00 98.20 380 A 1 
ATOM 2775 C CD1 . LEU A 1 380 ? 5.759   2.199   19.176  1.00 97.56 380 A 1 
ATOM 2776 C CD2 . LEU A 1 380 ? 3.496   2.849   18.438  1.00 97.47 380 A 1 
ATOM 2777 N N   . THR A 1 381 ? 3.684   5.284   23.189  1.00 98.47 381 A 1 
ATOM 2778 C CA  . THR A 1 381 ? 3.144   5.412   24.553  1.00 98.30 381 A 1 
ATOM 2779 C C   . THR A 1 381 ? 2.203   6.615   24.676  1.00 98.27 381 A 1 
ATOM 2780 O O   . THR A 1 381 ? 1.133   6.534   25.282  1.00 97.96 381 A 1 
ATOM 2781 C CB  . THR A 1 381 ? 4.287   5.569   25.571  1.00 98.03 381 A 1 
ATOM 2782 O OG1 . THR A 1 381 ? 5.209   4.512   25.479  1.00 95.63 381 A 1 
ATOM 2783 C CG2 . THR A 1 381 ? 3.788   5.590   27.018  1.00 95.33 381 A 1 
ATOM 2784 N N   . CYS A 1 382 ? 2.585   7.745   24.088  1.00 98.37 382 A 1 
ATOM 2785 C CA  . CYS A 1 382 ? 1.780   8.964   24.098  1.00 98.35 382 A 1 
ATOM 2786 C C   . CYS A 1 382 ? 0.489   8.803   23.280  1.00 98.48 382 A 1 
ATOM 2787 O O   . CYS A 1 382 ? -0.589  9.149   23.770  1.00 98.19 382 A 1 
ATOM 2788 C CB  . CYS A 1 382 ? 2.651   10.119  23.588  1.00 97.88 382 A 1 
ATOM 2789 S SG  . CYS A 1 382 ? 1.782   11.700  23.810  1.00 83.67 382 A 1 
ATOM 2790 N N   . ALA A 1 383 ? 0.576   8.257   22.064  1.00 98.48 383 A 1 
ATOM 2791 C CA  . ALA A 1 383 ? -0.572  8.018   21.192  1.00 98.58 383 A 1 
ATOM 2792 C C   . ALA A 1 383 ? -1.584  7.064   21.841  1.00 98.54 383 A 1 
ATOM 2793 O O   . ALA A 1 383 ? -2.780  7.359   21.844  1.00 98.38 383 A 1 
ATOM 2794 C CB  . ALA A 1 383 ? -0.066  7.480   19.849  1.00 98.59 383 A 1 
ATOM 2795 N N   . ASP A 1 384 ? -1.113  5.988   22.465  1.00 98.51 384 A 1 
ATOM 2796 C CA  . ASP A 1 384 ? -1.956  5.050   23.210  1.00 98.36 384 A 1 
ATOM 2797 C C   . ASP A 1 384 ? -2.701  5.740   24.367  1.00 98.23 384 A 1 
ATOM 2798 O O   . ASP A 1 384 ? -3.930  5.655   24.473  1.00 97.88 384 A 1 
ATOM 2799 C CB  . ASP A 1 384 ? -1.088  3.893   23.724  1.00 98.26 384 A 1 
ATOM 2800 C CG  . ASP A 1 384 ? -1.961  2.872   24.454  1.00 97.90 384 A 1 
ATOM 2801 O OD1 . ASP A 1 384 ? -2.897  2.363   23.800  1.00 96.05 384 A 1 
ATOM 2802 O OD2 . ASP A 1 384 ? -1.741  2.674   25.664  1.00 96.04 384 A 1 
ATOM 2803 N N   . ALA A 1 385 ? -1.992  6.521   25.183  1.00 98.24 385 A 1 
ATOM 2804 C CA  . ALA A 1 385 ? -2.595  7.270   26.282  1.00 98.07 385 A 1 
ATOM 2805 C C   . ALA A 1 385 ? -3.636  8.297   25.797  1.00 98.06 385 A 1 
ATOM 2806 O O   . ALA A 1 385 ? -4.706  8.435   26.403  1.00 97.66 385 A 1 
ATOM 2807 C CB  . ALA A 1 385 ? -1.471  7.939   27.086  1.00 97.97 385 A 1 
ATOM 2808 N N   . ILE A 1 386 ? -3.357  9.002   24.692  1.00 98.30 386 A 1 
ATOM 2809 C CA  . ILE A 1 386 ? -4.288  9.958   24.078  1.00 98.32 386 A 1 
ATOM 2810 C C   . ILE A 1 386 ? -5.536  9.235   23.556  1.00 98.26 386 A 1 
ATOM 2811 O O   . ILE A 1 386 ? -6.655  9.670   23.846  1.00 97.93 386 A 1 
ATOM 2812 C CB  . ILE A 1 386 ? -3.575  10.776  22.973  1.00 98.35 386 A 1 
ATOM 2813 C CG1 . ILE A 1 386 ? -2.528  11.736  23.591  1.00 97.94 386 A 1 
ATOM 2814 C CG2 . ILE A 1 386 ? -4.584  11.598  22.149  1.00 97.74 386 A 1 
ATOM 2815 C CD1 . ILE A 1 386 ? -1.562  12.345  22.559  1.00 96.39 386 A 1 
ATOM 2816 N N   . GLY A 1 387 ? -5.371  8.117   22.845  1.00 98.34 387 A 1 
ATOM 2817 C CA  . GLY A 1 387 ? -6.475  7.309   22.324  1.00 98.26 387 A 1 
ATOM 2818 C C   . GLY A 1 387 ? -7.363  6.737   23.431  1.00 98.09 387 A 1 
ATOM 2819 O O   . GLY A 1 387 ? -8.589  6.881   23.392  1.00 97.74 387 A 1 
ATOM 2820 N N   . CYS A 1 388 ? -6.764  6.190   24.489  1.00 97.84 388 A 1 
ATOM 2821 C CA  . CYS A 1 388 ? -7.482  5.723   25.678  1.00 97.53 388 A 1 
ATOM 2822 C C   . CYS A 1 388 ? -8.274  6.854   26.357  1.00 97.46 388 A 1 
ATOM 2823 O O   . CYS A 1 388 ? -9.457  6.694   26.678  1.00 96.97 388 A 1 
ATOM 2824 C CB  . CYS A 1 388 ? -6.473  5.111   26.659  1.00 97.26 388 A 1 
ATOM 2825 S SG  . CYS A 1 388 ? -5.910  3.506   26.039  1.00 94.71 388 A 1 
ATOM 2826 N N   . ALA A 1 389 ? -7.655  8.026   26.538  1.00 97.66 389 A 1 
ATOM 2827 C CA  . ALA A 1 389 ? -8.321  9.197   27.108  1.00 97.65 389 A 1 
ATOM 2828 C C   . ALA A 1 389 ? -9.469  9.699   26.216  1.00 97.69 389 A 1 
ATOM 2829 O O   . ALA A 1 389 ? -10.525 10.088  26.727  1.00 97.29 389 A 1 
ATOM 2830 C CB  . ALA A 1 389 ? -7.273  10.290  27.349  1.00 97.70 389 A 1 
ATOM 2831 N N   . TYR A 1 390 ? -9.303  9.654   24.889  1.00 97.92 390 A 1 
ATOM 2832 C CA  . TYR A 1 390 ? -10.344 10.012  23.927  1.00 97.92 390 A 1 
ATOM 2833 C C   . TYR A 1 390 ? -11.580 9.113   24.071  1.00 97.84 390 A 1 
ATOM 2834 O O   . TYR A 1 390 ? -12.698 9.614   24.230  1.00 97.29 390 A 1 
ATOM 2835 C CB  . TYR A 1 390 ? -9.768  9.965   22.503  1.00 97.97 390 A 1 
ATOM 2836 C CG  . TYR A 1 390 ? -10.756 10.431  21.454  1.00 98.03 390 A 1 
ATOM 2837 C CD1 . TYR A 1 390 ? -11.614 9.511   20.825  1.00 97.38 390 A 1 
ATOM 2838 C CD2 . TYR A 1 390 ? -10.839 11.800  21.134  1.00 97.45 390 A 1 
ATOM 2839 C CE1 . TYR A 1 390 ? -12.566 9.961   19.891  1.00 97.02 390 A 1 
ATOM 2840 C CE2 . TYR A 1 390 ? -11.787 12.254  20.197  1.00 97.06 390 A 1 
ATOM 2841 C CZ  . TYR A 1 390 ? -12.658 11.335  19.582  1.00 97.18 390 A 1 
ATOM 2842 O OH  . TYR A 1 390 ? -13.595 11.777  18.705  1.00 96.28 390 A 1 
ATOM 2843 N N   . LYS A 1 391 ? -11.390 7.795   24.112  1.00 97.38 391 A 1 
ATOM 2844 C CA  . LYS A 1 391 ? -12.473 6.824   24.345  1.00 97.28 391 A 1 
ATOM 2845 C C   . LYS A 1 391 ? -13.157 7.044   25.696  1.00 97.28 391 A 1 
ATOM 2846 O O   . LYS A 1 391 ? -14.384 7.094   25.768  1.00 96.70 391 A 1 
ATOM 2847 C CB  . LYS A 1 391 ? -11.927 5.387   24.241  1.00 97.09 391 A 1 
ATOM 2848 C CG  . LYS A 1 391 ? -11.547 5.042   22.789  1.00 96.30 391 A 1 
ATOM 2849 C CD  . LYS A 1 391 ? -10.928 3.646   22.652  1.00 95.05 391 A 1 
ATOM 2850 C CE  . LYS A 1 391 ? -11.954 2.515   22.749  1.00 91.33 391 A 1 
ATOM 2851 N NZ  . LYS A 1 391 ? -11.305 1.216   22.449  1.00 87.72 391 A 1 
ATOM 2852 N N   . ALA A 1 392 ? -12.379 7.258   26.764  1.00 96.92 392 A 1 
ATOM 2853 C CA  . ALA A 1 392 ? -12.915 7.502   28.102  1.00 96.59 392 A 1 
ATOM 2854 C C   . ALA A 1 392 ? -13.817 8.748   28.160  1.00 96.36 392 A 1 
ATOM 2855 O O   . ALA A 1 392 ? -14.895 8.697   28.756  1.00 95.35 392 A 1 
ATOM 2856 C CB  . ALA A 1 392 ? -11.744 7.598   29.085  1.00 96.53 392 A 1 
ATOM 2857 N N   . ARG A 1 393 ? -13.436 9.852   27.488  1.00 96.53 393 A 1 
ATOM 2858 C CA  . ARG A 1 393 ? -14.271 11.069  27.387  1.00 95.90 393 A 1 
ATOM 2859 C C   . ARG A 1 393 ? -15.613 10.823  26.691  1.00 96.13 393 A 1 
ATOM 2860 O O   . ARG A 1 393 ? -16.590 11.502  26.997  1.00 94.70 393 A 1 
ATOM 2861 C CB  . ARG A 1 393 ? -13.522 12.190  26.643  1.00 95.24 393 A 1 
ATOM 2862 C CG  . ARG A 1 393 ? -12.378 12.809  27.443  1.00 91.02 393 A 1 
ATOM 2863 C CD  . ARG A 1 393 ? -11.814 14.087  26.791  1.00 88.54 393 A 1 
ATOM 2864 N NE  . ARG A 1 393 ? -11.404 13.961  25.380  1.00 83.67 393 A 1 
ATOM 2865 C CZ  . ARG A 1 393 ? -10.194 13.718  24.897  1.00 80.70 393 A 1 
ATOM 2866 N NH1 . ARG A 1 393 ? -9.199  13.354  25.647  1.00 73.56 393 A 1 
ATOM 2867 N NH2 . ARG A 1 393 ? -9.938  13.865  23.619  1.00 73.79 393 A 1 
ATOM 2868 N N   . ARG A 1 394 ? -15.672 9.854   25.773  1.00 94.80 394 A 1 
ATOM 2869 C CA  . ARG A 1 394 ? -16.891 9.461   25.049  1.00 93.76 394 A 1 
ATOM 2870 C C   . ARG A 1 394 ? -17.743 8.422   25.792  1.00 93.35 394 A 1 
ATOM 2871 O O   . ARG A 1 394 ? -18.815 8.059   25.322  1.00 89.09 394 A 1 
ATOM 2872 C CB  . ARG A 1 394 ? -16.506 8.979   23.644  1.00 92.85 394 A 1 
ATOM 2873 C CG  . ARG A 1 394 ? -15.914 10.116  22.788  1.00 89.65 394 A 1 
ATOM 2874 C CD  . ARG A 1 394 ? -15.421 9.602   21.439  1.00 85.66 394 A 1 
ATOM 2875 N NE  . ARG A 1 394 ? -16.519 9.040   20.630  1.00 79.68 394 A 1 
ATOM 2876 C CZ  . ARG A 1 394 ? -17.120 9.595   19.604  1.00 73.69 394 A 1 
ATOM 2877 N NH1 . ARG A 1 394 ? -16.782 10.774  19.139  1.00 69.05 394 A 1 
ATOM 2878 N NH2 . ARG A 1 394 ? -18.081 8.944   19.015  1.00 65.06 394 A 1 
ATOM 2879 N N   . GLY A 1 395 ? -17.303 7.972   26.965  1.00 93.24 395 A 1 
ATOM 2880 C CA  . GLY A 1 395 ? -17.957 6.898   27.714  1.00 92.57 395 A 1 
ATOM 2881 C C   . GLY A 1 395 ? -17.805 5.516   27.065  1.00 91.79 395 A 1 
ATOM 2882 O O   . GLY A 1 395 ? -18.523 4.585   27.437  1.00 84.97 395 A 1 
ATOM 2883 N N   . GLU A 1 396 ? -16.891 5.385   26.108  1.00 89.32 396 A 1 
ATOM 2884 C CA  . GLU A 1 396 ? -16.549 4.118   25.473  1.00 85.21 396 A 1 
ATOM 2885 C C   . GLU A 1 396 ? -15.583 3.365   26.399  1.00 80.60 396 A 1 
ATOM 2886 O O   . GLU A 1 396 ? -14.511 3.861   26.749  1.00 72.43 396 A 1 
ATOM 2887 C CB  . GLU A 1 396 ? -15.981 4.359   24.062  1.00 82.62 396 A 1 
ATOM 2888 C CG  . GLU A 1 396 ? -17.023 4.998   23.113  1.00 78.42 396 A 1 
ATOM 2889 C CD  . GLU A 1 396 ? -16.469 5.447   21.749  1.00 77.45 396 A 1 
ATOM 2890 O OE1 . GLU A 1 396 ? -17.108 6.339   21.122  1.00 71.11 396 A 1 
ATOM 2891 O OE2 . GLU A 1 396 ? -15.408 4.938   21.344  1.00 74.37 396 A 1 
ATOM 2892 N N   . ARG A 1 397 ? -15.976 2.172   26.860  1.00 71.36 397 A 1 
ATOM 2893 C CA  . ARG A 1 397 ? -15.056 1.289   27.587  1.00 67.86 397 A 1 
ATOM 2894 C C   . ARG A 1 397 ? -14.119 0.615   26.583  1.00 66.14 397 A 1 
ATOM 2895 O O   . ARG A 1 397 ? -14.560 0.376   25.459  1.00 60.25 397 A 1 
ATOM 2896 C CB  . ARG A 1 397 ? -15.821 0.250   28.420  1.00 62.81 397 A 1 
ATOM 2897 C CG  . ARG A 1 397 ? -16.563 0.905   29.588  1.00 56.31 397 A 1 
ATOM 2898 C CD  . ARG A 1 397 ? -17.222 -0.165  30.460  1.00 51.74 397 A 1 
ATOM 2899 N NE  . ARG A 1 397 ? -17.976 0.441   31.573  1.00 47.37 397 A 1 
ATOM 2900 C CZ  . ARG A 1 397 ? -18.578 -0.212  32.548  1.00 40.86 397 A 1 
ATOM 2901 N NH1 . ARG A 1 397 ? -18.560 -1.514  32.621  1.00 39.44 397 A 1 
ATOM 2902 N NH2 . ARG A 1 397 ? -19.219 0.439   33.478  1.00 38.72 397 A 1 
ATOM 2903 N N   . PRO A 1 398 ? -12.877 0.256   26.974  1.00 58.66 398 A 1 
ATOM 2904 C CA  . PRO A 1 398 ? -12.074 -0.678  26.197  1.00 57.57 398 A 1 
ATOM 2905 C C   . PRO A 1 398 ? -12.941 -1.892  25.851  1.00 57.83 398 A 1 
ATOM 2906 O O   . PRO A 1 398 ? -13.687 -2.381  26.708  1.00 56.03 398 A 1 
ATOM 2907 C CB  . PRO A 1 398 ? -10.875 -1.059  27.076  1.00 55.18 398 A 1 
ATOM 2908 C CG  . PRO A 1 398 ? -10.782 0.090   28.082  1.00 53.47 398 A 1 
ATOM 2909 C CD  . PRO A 1 398 ? -12.232 0.544   28.249  1.00 55.98 398 A 1 
ATOM 2910 N N   . ALA A 1 399 ? -12.922 -2.313  24.595  1.00 54.67 399 A 1 
ATOM 2911 C CA  . ALA A 1 399 ? -13.619 -3.534  24.210  1.00 54.70 399 A 1 
ATOM 2912 C C   . ALA A 1 399 ? -13.059 -4.684  25.068  1.00 54.66 399 A 1 
ATOM 2913 O O   . ALA A 1 399 ? -11.840 -4.771  25.200  1.00 51.99 399 A 1 
ATOM 2914 C CB  . ALA A 1 399 ? -13.439 -3.780  22.708  1.00 51.62 399 A 1 
ATOM 2915 N N   . PRO A 1 400 ? -13.901 -5.530  25.698  1.00 45.17 400 A 1 
ATOM 2916 C CA  . PRO A 1 400 ? -13.381 -6.722  26.347  1.00 46.42 400 A 1 
ATOM 2917 C C   . PRO A 1 400 ? -12.642 -7.545  25.294  1.00 47.34 400 A 1 
ATOM 2918 O O   . PRO A 1 400 ? -13.109 -7.613  24.148  1.00 46.00 400 A 1 
ATOM 2919 C CB  . PRO A 1 400 ? -14.597 -7.448  26.932  1.00 43.62 400 A 1 
ATOM 2920 C CG  . PRO A 1 400 ? -15.758 -6.960  26.064  1.00 43.00 400 A 1 
ATOM 2921 C CD  . PRO A 1 400 ? -15.352 -5.550  25.654  1.00 47.70 400 A 1 
ATOM 2922 N N   . ALA A 1 401 ? -11.515 -8.156  25.684  1.00 43.59 401 A 1 
ATOM 2923 C CA  . ALA A 1 401 ? -10.778 -9.098  24.850  1.00 43.52 401 A 1 
ATOM 2924 C C   . ALA A 1 401 ? -11.787 -10.033 24.162  1.00 43.80 401 A 1 
ATOM 2925 O O   . ALA A 1 401 ? -12.605 -10.679 24.825  1.00 42.01 401 A 1 
ATOM 2926 C CB  . ALA A 1 401 ? -9.780  -9.865  25.724  1.00 40.78 401 A 1 
ATOM 2927 N N   . ARG A 1 402 ? -11.819 -10.015 22.833  1.00 37.44 402 A 1 
ATOM 2928 C CA  . ARG A 1 402 ? -12.774 -10.835 22.084  1.00 38.86 402 A 1 
ATOM 2929 C C   . ARG A 1 402 ? -12.424 -12.292 22.348  1.00 37.89 402 A 1 
ATOM 2930 O O   . ARG A 1 402 ? -11.396 -12.761 21.878  1.00 36.43 402 A 1 
ATOM 2931 C CB  . ARG A 1 402 ? -12.750 -10.506 20.585  1.00 37.84 402 A 1 
ATOM 2932 C CG  . ARG A 1 402 ? -13.459 -9.184  20.255  1.00 35.11 402 A 1 
ATOM 2933 C CD  . ARG A 1 402 ? -13.500 -8.980  18.734  1.00 33.13 402 A 1 
ATOM 2934 N NE  . ARG A 1 402 ? -14.225 -7.749  18.362  1.00 30.76 402 A 1 
ATOM 2935 C CZ  . ARG A 1 402 ? -14.491 -7.342  17.130  1.00 29.13 402 A 1 
ATOM 2936 N NH1 . ARG A 1 402 ? -14.126 -8.032  16.082  1.00 27.97 402 A 1 
ATOM 2937 N NH2 . ARG A 1 402 ? -15.122 -6.222  16.931  1.00 27.31 402 A 1 
ATOM 2938 N N   . GLU A 1 403 ? -13.281 -13.004 23.075  1.00 30.35 403 A 1 
ATOM 2939 C CA  . GLU A 1 403 ? -13.247 -14.462 23.096  1.00 31.79 403 A 1 
ATOM 2940 C C   . GLU A 1 403 ? -13.256 -14.949 21.648  1.00 31.77 403 A 1 
ATOM 2941 O O   . GLU A 1 403 ? -14.164 -14.617 20.879  1.00 30.71 403 A 1 
ATOM 2942 C CB  . GLU A 1 403 ? -14.438 -15.048 23.867  1.00 29.96 403 A 1 
ATOM 2943 C CG  . GLU A 1 403 ? -14.324 -14.855 25.390  1.00 26.16 403 A 1 
ATOM 2944 C CD  . GLU A 1 403 ? -15.474 -15.523 26.173  1.00 23.37 403 A 1 
ATOM 2945 O OE1 . GLU A 1 403 ? -15.321 -15.687 27.403  1.00 21.19 403 A 1 
ATOM 2946 O OE2 . GLU A 1 403 ? -16.516 -15.847 25.556  1.00 24.21 403 A 1 
ATOM 2947 N N   . GLY A 1 404 ? -12.190 -15.672 21.267  1.00 30.60 404 A 1 
ATOM 2948 C CA  . GLY A 1 404 ? -11.887 -16.069 19.902  1.00 31.60 404 A 1 
ATOM 2949 C C   . GLY A 1 404 ? -13.093 -16.663 19.180  1.00 32.01 404 A 1 
ATOM 2950 O O   . GLY A 1 404 ? -13.407 -17.840 19.318  1.00 30.58 404 A 1 
ATOM 2951 N N   . HIS A 1 405 ? -13.750 -15.844 18.376  1.00 26.03 405 A 1 
ATOM 2952 C CA  . HIS A 1 405 ? -14.506 -16.322 17.242  1.00 26.55 405 A 1 
ATOM 2953 C C   . HIS A 1 405 ? -13.569 -16.260 16.046  1.00 26.83 405 A 1 
ATOM 2954 O O   . HIS A 1 405 ? -13.414 -15.225 15.405  1.00 25.63 405 A 1 
ATOM 2955 C CB  . HIS A 1 405 ? -15.827 -15.562 17.067  1.00 24.36 405 A 1 
ATOM 2956 C CG  . HIS A 1 405 ? -16.953 -16.220 17.824  1.00 22.32 405 A 1 
ATOM 2957 N ND1 . HIS A 1 405 ? -16.942 -16.557 19.152  1.00 19.65 405 A 1 
ATOM 2958 C CD2 . HIS A 1 405 ? -18.141 -16.657 17.308  1.00 19.22 405 A 1 
ATOM 2959 C CE1 . HIS A 1 405 ? -18.092 -17.184 19.431  1.00 18.37 405 A 1 
ATOM 2960 N NE2 . HIS A 1 405 ? -18.861 -17.269 18.335  1.00 18.89 405 A 1 
ATOM 2961 N N   . ALA A 1 406 ? -12.945 -17.409 15.773  1.00 25.05 406 A 1 
ATOM 2962 C CA  . ALA A 1 406 ? -12.231 -17.696 14.543  1.00 27.32 406 A 1 
ATOM 2963 C C   . ALA A 1 406 ? -13.184 -17.562 13.342  1.00 28.24 406 A 1 
ATOM 2964 O O   . ALA A 1 406 ? -13.711 -18.538 12.816  1.00 27.45 406 A 1 
ATOM 2965 C CB  . ALA A 1 406 ? -11.609 -19.096 14.675  1.00 25.31 406 A 1 
ATOM 2966 N N   . CYS A 1 407 ? -13.416 -16.328 12.906  1.00 28.89 407 A 1 
ATOM 2967 C CA  . CYS A 1 407 ? -13.670 -16.056 11.504  1.00 31.37 407 A 1 
ATOM 2968 C C   . CYS A 1 407 ? -12.276 -15.858 10.894  1.00 32.44 407 A 1 
ATOM 2969 O O   . CYS A 1 407 ? -11.782 -14.738 10.813  1.00 31.74 407 A 1 
ATOM 2970 C CB  . CYS A 1 407 ? -14.622 -14.870 11.357  1.00 30.00 407 A 1 
ATOM 2971 S SG  . CYS A 1 407 ? -15.464 -14.996 9.754   1.00 25.94 407 A 1 
ATOM 2972 N N   . GLY A 1 408 ? -11.597 -16.979 10.624  1.00 31.92 408 A 1 
ATOM 2973 C CA  . GLY A 1 408 ? -10.218 -16.973 10.162  1.00 34.43 408 A 1 
ATOM 2974 C C   . GLY A 1 408 ? -10.064 -16.089 8.921   1.00 35.25 408 A 1 
ATOM 2975 O O   . GLY A 1 408 ? -10.940 -16.098 8.051   1.00 33.75 408 A 1 
ATOM 2976 N N   . PRO A 1 409 ? -8.947  -15.352 8.803   1.00 31.10 409 A 1 
ATOM 2977 C CA  . PRO A 1 409 ? -8.629  -14.520 7.639   1.00 33.09 409 A 1 
ATOM 2978 C C   . PRO A 1 409 ? -8.462  -15.327 6.336   1.00 34.06 409 A 1 
ATOM 2979 O O   . PRO A 1 409 ? -8.235  -14.747 5.285   1.00 33.35 409 A 1 
ATOM 2980 C CB  . PRO A 1 409 ? -7.358  -13.761 8.041   1.00 31.40 409 A 1 
ATOM 2981 C CG  . PRO A 1 409 ? -6.704  -14.660 9.087   1.00 32.34 409 A 1 
ATOM 2982 C CD  . PRO A 1 409 ? -7.887  -15.306 9.788   1.00 34.59 409 A 1 
ATOM 2983 N N   . GLU A 1 410 ? -8.606  -16.650 6.386   1.00 29.75 410 A 1 
ATOM 2984 C CA  . GLU A 1 410 ? -8.422  -17.584 5.269   1.00 31.72 410 A 1 
ATOM 2985 C C   . GLU A 1 410 ? -9.562  -17.590 4.235   1.00 32.43 410 A 1 
ATOM 2986 O O   . GLU A 1 410 ? -9.362  -18.074 3.128   1.00 30.92 410 A 1 
ATOM 2987 C CB  . GLU A 1 410 ? -8.223  -18.998 5.833   1.00 30.31 410 A 1 
ATOM 2988 C CG  . GLU A 1 410 ? -6.936  -19.126 6.666   1.00 26.92 410 A 1 
ATOM 2989 C CD  . GLU A 1 410 ? -6.712  -20.550 7.211   1.00 24.25 410 A 1 
ATOM 2990 O OE1 . GLU A 1 410 ? -5.569  -20.831 7.619   1.00 21.89 410 A 1 
ATOM 2991 O OE2 . GLU A 1 410 ? -7.705  -21.319 7.265   1.00 23.92 410 A 1 
ATOM 2992 N N   . ARG A 1 411 ? -10.758 -17.055 4.536   1.00 27.56 411 A 1 
ATOM 2993 C CA  . ARG A 1 411 ? -11.890 -17.142 3.582   1.00 28.98 411 A 1 
ATOM 2994 C C   . ARG A 1 411 ? -11.953 -16.036 2.524   1.00 29.34 411 A 1 
ATOM 2995 O O   . ARG A 1 411 ? -12.807 -16.118 1.644   1.00 28.46 411 A 1 
ATOM 2996 C CB  . ARG A 1 411 ? -13.227 -17.300 4.317   1.00 27.72 411 A 1 
ATOM 2997 C CG  . ARG A 1 411 ? -13.379 -18.714 4.876   1.00 24.96 411 A 1 
ATOM 2998 C CD  . ARG A 1 411 ? -14.818 -18.942 5.339   1.00 23.22 411 A 1 
ATOM 2999 N NE  . ARG A 1 411 ? -14.941 -20.225 6.052   1.00 21.19 411 A 1 
ATOM 3000 C CZ  . ARG A 1 411 ? -16.025 -20.975 6.161   1.00 19.21 411 A 1 
ATOM 3001 N NH1 . ARG A 1 411 ? -17.154 -20.644 5.602   1.00 19.06 411 A 1 
ATOM 3002 N NH2 . ARG A 1 411 ? -15.978 -22.084 6.851   1.00 18.63 411 A 1 
ATOM 3003 N N   . PHE A 1 412 ? -11.085 -15.020 2.610   1.00 32.27 412 A 1 
ATOM 3004 C CA  . PHE A 1 412 ? -11.130 -13.853 1.709   1.00 33.84 412 A 1 
ATOM 3005 C C   . PHE A 1 412 ? -9.741  -13.306 1.317   1.00 34.02 412 A 1 
ATOM 3006 O O   . PHE A 1 412 ? -9.639  -12.153 0.906   1.00 32.63 412 A 1 
ATOM 3007 C CB  . PHE A 1 412 ? -12.012 -12.763 2.341   1.00 31.40 412 A 1 
ATOM 3008 C CG  . PHE A 1 412 ? -13.465 -13.158 2.539   1.00 29.79 412 A 1 
ATOM 3009 C CD1 . PHE A 1 412 ? -14.337 -13.195 1.435   1.00 27.04 412 A 1 
ATOM 3010 C CD2 . PHE A 1 412 ? -13.945 -13.503 3.816   1.00 27.13 412 A 1 
ATOM 3011 C CE1 . PHE A 1 412 ? -15.680 -13.571 1.605   1.00 24.92 412 A 1 
ATOM 3012 C CE2 . PHE A 1 412 ? -15.290 -13.883 3.985   1.00 25.14 412 A 1 
ATOM 3013 C CZ  . PHE A 1 412 ? -16.157 -13.916 2.881   1.00 27.61 412 A 1 
ATOM 3014 N N   . ARG A 1 413 ? -8.677  -14.113 1.482   1.00 28.82 413 A 1 
ATOM 3015 C CA  . ARG A 1 413 ? -7.315  -13.753 1.051   1.00 29.66 413 A 1 
ATOM 3016 C C   . ARG A 1 413 ? -7.087  -14.048 -0.419  1.00 27.86 413 A 1 
ATOM 3017 O O   . ARG A 1 413 ? -7.556  -15.117 -0.874  1.00 25.80 413 A 1 
ATOM 3018 C CB  . ARG A 1 413 ? -6.260  -14.425 1.931   1.00 28.63 413 A 1 
ATOM 3019 C CG  . ARG A 1 413 ? -6.086  -13.689 3.263   1.00 26.81 413 A 1 
ATOM 3020 C CD  . ARG A 1 413 ? -4.919  -14.291 4.037   1.00 25.40 413 A 1 
ATOM 3021 N NE  . ARG A 1 413 ? -4.721  -13.630 5.341   1.00 23.26 413 A 1 
ATOM 3022 C CZ  . ARG A 1 413 ? -3.696  -13.811 6.156   1.00 21.73 413 A 1 
ATOM 3023 N NH1 . ARG A 1 413 ? -2.696  -14.595 5.855   1.00 22.34 413 A 1 
ATOM 3024 N NH2 . ARG A 1 413 ? -3.650  -13.199 7.299   1.00 22.33 413 A 1 
ATOM 3025 O OXT . ARG A 1 413 ? -6.407  -13.183 -1.038  1.00 29.46 413 A 1 
#
