# 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_if03757
#
_entry.id if03757
#
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 ASP 2   
1 n VAL 3   
1 n ASN 4   
1 n ASP 5   
1 n ASP 6   
1 n ALA 7   
1 n GLY 8   
1 n PHE 9   
1 n LEU 10  
1 n ILE 11  
1 n LYS 12  
1 n ARG 13  
1 n ASP 14  
1 n VAL 15  
1 n PHE 16  
1 n GLU 17  
1 n SER 18  
1 n ILE 19  
1 n ALA 20  
1 n SER 21  
1 n LYS 22  
1 n LEU 23  
1 n ALA 24  
1 n PRO 25  
1 n THR 26  
1 n VAL 27  
1 n ASP 28  
1 n ARG 29  
1 n ALA 30  
1 n SER 31  
1 n HIS 32  
1 n THR 33  
1 n ARG 34  
1 n ASP 35  
1 n ASP 36  
1 n HIS 37  
1 n THR 38  
1 n VAL 39  
1 n LEU 40  
1 n LEU 41  
1 n ARG 42  
1 n ASP 43  
1 n TYR 44  
1 n HIS 45  
1 n GLN 46  
1 n ILE 47  
1 n ARG 48  
1 n ALA 49  
1 n ARG 50  
1 n LEU 51  
1 n ASP 52  
1 n VAL 53  
1 n SER 54  
1 n LYS 55  
1 n ARG 56  
1 n ALA 57  
1 n TYR 58  
1 n ASN 59  
1 n PHE 60  
1 n CYS 61  
1 n ALA 62  
1 n GLY 63  
1 n PRO 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n PRO 68  
1 n GLU 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LYS 73  
1 n ARG 74  
1 n ALA 75  
1 n GLN 76  
1 n GLY 77  
1 n GLU 78  
1 n LEU 79  
1 n LEU 80  
1 n ASP 81  
1 n TRP 82  
1 n HIS 83  
1 n GLY 84  
1 n LYS 85  
1 n GLY 86  
1 n LEU 87  
1 n SER 88  
1 n VAL 89  
1 n MET 90  
1 n GLU 91  
1 n MET 92  
1 n SER 93  
1 n HIS 94  
1 n ARG 95  
1 n SER 96  
1 n ASP 97  
1 n GLU 98  
1 n PHE 99  
1 n VAL 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n ALA 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n LEU 110 
1 n ARG 111 
1 n ASP 112 
1 n LEU 113 
1 n LEU 114 
1 n ASN 115 
1 n ILE 116 
1 n PRO 117 
1 n SER 118 
1 n ASN 119 
1 n TYR 120 
1 n LYS 121 
1 n VAL 122 
1 n LEU 123 
1 n PHE 124 
1 n LEU 125 
1 n GLN 126 
1 n GLY 127 
1 n GLY 128 
1 n ALA 129 
1 n SER 130 
1 n GLN 131 
1 n GLN 132 
1 n PHE 133 
1 n ALA 134 
1 n GLN 135 
1 n ILE 136 
1 n PRO 137 
1 n LEU 138 
1 n ASN 139 
1 n LEU 140 
1 n LEU 141 
1 n PRO 142 
1 n GLU 143 
1 n ASN 144 
1 n GLY 145 
1 n THR 146 
1 n ALA 147 
1 n ASP 148 
1 n TYR 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n GLY 153 
1 n ILE 154 
1 n TRP 155 
1 n SER 156 
1 n GLN 157 
1 n LYS 158 
1 n ALA 159 
1 n ILE 160 
1 n GLU 161 
1 n GLU 162 
1 n ALA 163 
1 n SER 164 
1 n ARG 165 
1 n TYR 166 
1 n GLY 167 
1 n HIS 168 
1 n VAL 169 
1 n ASN 170 
1 n VAL 171 
1 n ALA 172 
1 n GLY 173 
1 n THR 174 
1 n ALA 175 
1 n LYS 176 
1 n PRO 177 
1 n TYR 178 
1 n ASP 179 
1 n TYR 180 
1 n PHE 181 
1 n ALA 182 
1 n ILE 183 
1 n PRO 184 
1 n GLY 185 
1 n GLN 186 
1 n ASN 187 
1 n GLU 188 
1 n TRP 189 
1 n LYS 190 
1 n LEU 191 
1 n SER 192 
1 n LYS 193 
1 n ASP 194 
1 n ALA 195 
1 n SER 196 
1 n TYR 197 
1 n VAL 198 
1 n HIS 199 
1 n TYR 200 
1 n ALA 201 
1 n PRO 202 
1 n ASN 203 
1 n GLU 204 
1 n THR 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n LEU 209 
1 n GLU 210 
1 n PHE 211 
1 n GLN 212 
1 n TRP 213 
1 n VAL 214 
1 n PRO 215 
1 n GLU 216 
1 n THR 217 
1 n GLY 218 
1 n ASP 219 
1 n VAL 220 
1 n PRO 221 
1 n LEU 222 
1 n VAL 223 
1 n ALA 224 
1 n ASP 225 
1 n MET 226 
1 n SER 227 
1 n SER 228 
1 n ASP 229 
1 n ILE 230 
1 n LEU 231 
1 n SER 232 
1 n ARG 233 
1 n PRO 234 
1 n ILE 235 
1 n ASP 236 
1 n VAL 237 
1 n SER 238 
1 n ARG 239 
1 n PHE 240 
1 n GLY 241 
1 n MET 242 
1 n ILE 243 
1 n TYR 244 
1 n ALA 245 
1 n GLY 246 
1 n ALA 247 
1 n GLN 248 
1 n LYS 249 
1 n ASN 250 
1 n ILE 251 
1 n GLY 252 
1 n PRO 253 
1 n SER 254 
1 n GLY 255 
1 n ILE 256 
1 n VAL 257 
1 n VAL 258 
1 n ASN 259 
1 n ILE 260 
1 n VAL 261 
1 n ARG 262 
1 n GLU 263 
1 n ASP 264 
1 n LEU 265 
1 n LEU 266 
1 n GLY 267 
1 n ARG 268 
1 n ALA 269 
1 n ARG 270 
1 n SER 271 
1 n LEU 272 
1 n CYS 273 
1 n PRO 274 
1 n THR 275 
1 n MET 276 
1 n LEU 277 
1 n ASP 278 
1 n TYR 279 
1 n LYS 280 
1 n VAL 281 
1 n ALA 282 
1 n ALA 283 
1 n ASP 284 
1 n ASN 285 
1 n GLY 286 
1 n SER 287 
1 n MET 288 
1 n TYR 289 
1 n ASN 290 
1 n THR 291 
1 n PRO 292 
1 n PRO 293 
1 n THR 294 
1 n LEU 295 
1 n ALA 296 
1 n TRP 297 
1 n TYR 298 
1 n LEU 299 
1 n SER 300 
1 n GLY 301 
1 n LEU 302 
1 n VAL 303 
1 n PHE 304 
1 n GLU 305 
1 n TRP 306 
1 n LEU 307 
1 n LYS 308 
1 n GLU 309 
1 n GLN 310 
1 n GLY 311 
1 n GLY 312 
1 n VAL 313 
1 n GLU 314 
1 n ALA 315 
1 n ILE 316 
1 n GLY 317 
1 n LYS 318 
1 n LEU 319 
1 n ASN 320 
1 n GLU 321 
1 n VAL 322 
1 n LYS 323 
1 n GLN 324 
1 n ARG 325 
1 n THR 326 
1 n LEU 327 
1 n TYR 328 
1 n GLU 329 
1 n PHE 330 
1 n ILE 331 
1 n ASP 332 
1 n ALA 333 
1 n SER 334 
1 n GLY 335 
1 n LEU 336 
1 n TYR 337 
1 n SER 338 
1 n ASN 339 
1 n PRO 340 
1 n ILE 341 
1 n ASN 342 
1 n LYS 343 
1 n SER 344 
1 n ASP 345 
1 n ARG 346 
1 n SER 347 
1 n TRP 348 
1 n MET 349 
1 n ASN 350 
1 n VAL 351 
1 n PRO 352 
1 n PHE 353 
1 n ARG 354 
1 n LEU 355 
1 n ALA 356 
1 n ASP 357 
1 n ASP 358 
1 n ARG 359 
1 n LEU 360 
1 n ASP 361 
1 n LYS 362 
1 n PRO 363 
1 n PHE 364 
1 n LEU 365 
1 n ALA 366 
1 n GLY 367 
1 n ALA 368 
1 n GLU 369 
1 n GLU 370 
1 n ARG 371 
1 n GLY 372 
1 n LEU 373 
1 n LEU 374 
1 n ASN 375 
1 n LEU 376 
1 n LYS 377 
1 n GLY 378 
1 n HIS 379 
1 n ARG 380 
1 n SER 381 
1 n VAL 382 
1 n GLY 383 
1 n GLY 384 
1 n MET 385 
1 n ARG 386 
1 n ALA 387 
1 n SER 388 
1 n ILE 389 
1 n TYR 390 
1 n ASN 391 
1 n ALA 392 
1 n VAL 393 
1 n ASP 394 
1 n ILE 395 
1 n VAL 396 
1 n ALA 397 
1 n VAL 398 
1 n ASN 399 
1 n ALA 400 
1 n LEU 401 
1 n ILE 402 
1 n SER 403 
1 n TYR 404 
1 n MET 405 
1 n ALA 406 
1 n GLU 407 
1 n PHE 408 
1 n GLU 409 
1 n LYS 410 
1 n GLU 411 
1 n HIS 412 
1 n GLY 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 23:17:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.10
_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 ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLY . 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   ? -46.453 15.143  6.068   1.00 17.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.314 15.031  4.602   1.00 23.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.866 14.723  4.352   1.00 24.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.028 15.576  4.597   1.00 23.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.775 16.289  3.849   1.00 22.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -48.287 16.265  3.612   1.00 20.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.918 17.744  2.774   1.00 18.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.691 17.379  2.750   1.00 16.31 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -44.648 13.474  4.026   1.00 20.13 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -43.354 12.841  3.809   1.00 25.53 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -42.632 13.411  2.591   1.00 25.40 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -43.272 13.626  1.560   1.00 24.31 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -43.605 11.347  3.560   1.00 24.06 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -44.361 10.708  4.722   1.00 20.81 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -43.771 10.667  5.818   1.00 19.02 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -45.563 10.408  4.525   1.00 19.65 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -41.315 13.556  2.705   1.00 19.18 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -40.396 13.281  1.595   1.00 22.99 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -39.156 12.604  2.184   1.00 23.32 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -38.278 13.252  2.737   1.00 21.93 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -40.024 14.525  0.759   1.00 20.78 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -39.248 14.089  -0.489  1.00 17.82 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -41.237 15.326  0.263   1.00 18.37 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -39.144 11.272  2.098   1.00 22.42 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -37.939 10.452  2.131   1.00 26.80 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -37.208 10.631  0.798   1.00 27.17 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -37.824 10.406  -0.242  1.00 26.11 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -38.342 8.965   2.274   1.00 25.21 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -38.285 8.403   3.679   1.00 22.08 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -37.808 9.002   4.621   1.00 20.20 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -38.749 7.188   3.863   1.00 21.18 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -35.925 10.947  0.834   1.00 22.13 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -35.006 10.735  -0.289  1.00 27.28 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -33.785 9.952   0.213   1.00 27.40 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -32.705 10.480  0.468   1.00 25.54 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -34.662 12.057  -1.012  1.00 25.08 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -35.477 12.327  -2.289  1.00 22.12 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -35.982 11.359  -2.904  1.00 19.58 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -35.516 13.512  -2.701  1.00 19.73 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? -33.979 8.641   0.393   1.00 23.34 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? -32.915 7.649   0.532   1.00 27.52 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? -32.333 7.340   -0.854  1.00 27.22 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? -32.775 6.431   -1.565  1.00 26.00 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? -33.445 6.366   1.207   1.00 26.22 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? -33.329 6.347   2.735   1.00 23.43 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? -32.354 6.927   3.260   1.00 21.40 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -34.181 5.674   3.357   1.00 21.43 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -31.307 8.080   -1.261  1.00 25.23 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -30.459 7.704   -2.390  1.00 27.92 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -29.402 6.678   -1.944  1.00 28.60 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -28.204 6.948   -1.879  1.00 28.05 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -29.896 8.963   -3.053  1.00 26.20 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -29.861 5.466   -1.604  1.00 27.83 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -29.008 4.304   -1.389  1.00 29.19 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -28.375 3.833   -2.697  1.00 29.48 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -29.051 3.316   -3.581  1.00 28.98 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? -27.059 3.987   -2.821  1.00 26.43 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? -26.297 3.445   -3.946  1.00 27.82 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? -26.167 1.919   -3.800  1.00 27.81 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? -25.348 1.410   -3.038  1.00 27.12 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? -24.949 4.178   -4.065  1.00 27.25 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? -24.582 4.569   -5.485  1.00 25.33 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? -23.797 3.717   -6.282  1.00 22.72 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? -25.022 5.802   -6.000  1.00 23.04 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? -23.443 4.107   -7.588  1.00 21.71 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? -24.669 6.186   -7.306  1.00 21.29 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? -23.876 5.344   -8.099  1.00 21.72 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -27.012 1.182   -4.515  1.00 30.28 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -26.969 -0.278  -4.581  1.00 32.47 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -25.680 -0.745  -5.274  1.00 32.52 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -25.506 -0.573  -6.482  1.00 32.05 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -28.220 -0.801  -5.324  1.00 31.54 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -29.444 -1.036  -4.418  1.00 28.68 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -30.668 -0.262  -4.899  1.00 26.48 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -29.815 -2.526  -4.402  1.00 28.35 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? -24.806 -1.430  -4.515  1.00 34.55 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? -23.914 -2.443  -5.103  1.00 37.12 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? -24.825 -3.418  -5.860  1.00 37.75 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? -25.829 -3.867  -5.304  1.00 36.86 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? -23.085 -3.156  -4.008  1.00 35.89 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? -22.160 -2.141  -3.297  1.00 33.09 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? -22.275 -4.325  -4.594  1.00 33.03 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? -21.375 -2.711  -2.107  1.00 31.75 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? -24.535 -3.713  -7.127  1.00 34.98 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? -25.343 -4.664  -7.900  1.00 38.69 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? -25.499 -5.944  -7.077  1.00 38.81 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? -24.503 -6.565  -6.708  1.00 38.14 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? -24.718 -4.977  -9.268  1.00 37.47 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? -24.976 -3.884  -10.313 1.00 35.16 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? -24.460 -4.347  -11.688 1.00 33.71 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? -24.786 -3.325  -12.777 1.00 30.83 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? -24.342 -3.800  -14.116 1.00 28.14 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? -26.749 -6.313  -6.823  1.00 40.76 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? -27.191 -7.462  -6.021  1.00 43.43 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? -26.392 -8.737  -6.322  1.00 44.41 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? -25.999 -9.442  -5.402  1.00 44.38 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? -28.694 -7.612  -6.293  1.00 42.43 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? -29.368 -8.656  -5.414  1.00 39.27 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? -30.873 -8.631  -5.688  1.00 36.98 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? -31.542 -9.706  -4.953  1.00 34.86 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? -32.843 -9.862  -4.805  1.00 32.48 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? -33.713 -9.036  -5.334  1.00 30.00 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? -33.281 -10.871 -4.114  1.00 30.71 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? -26.024 -8.928  -7.576  1.00 47.50 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? -25.278 -10.083 -8.084  1.00 51.37 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? -23.840 -10.177 -7.525  1.00 50.21 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? -23.333 -11.275 -7.293  1.00 49.01 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? -25.238 -10.000 -9.623  1.00 50.67 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? -26.580 -9.662  -10.295 1.00 48.29 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? -27.637 -9.861  -9.658  1.00 44.09 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? -26.525 -9.099  -11.410 1.00 45.32 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -23.182 -9.039  -7.264  1.00 45.18 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -21.823 -8.994  -6.685  1.00 47.21 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -21.874 -9.299  -5.189  1.00 47.65 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -21.057 -10.064 -4.682  1.00 46.59 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -21.143 -7.635  -6.957  1.00 45.71 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -19.740 -7.548  -6.335  1.00 41.21 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -21.003 -7.376  -8.463  1.00 43.00 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? -22.877 -8.764  -4.493  1.00 41.62 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? -23.096 -9.026  -3.071  1.00 42.80 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? -23.525 -10.481 -2.815  1.00 42.81 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? -22.957 -11.146 -1.948  1.00 43.33 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? -24.117 -8.021  -2.535  1.00 42.33 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? -24.270 -8.076  -1.031  1.00 41.78 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? -25.278 -8.867  -0.449  1.00 38.65 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? -23.382 -7.354  -0.213  1.00 39.93 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? -25.395 -8.936  0.951   1.00 38.05 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? -23.501 -7.426  1.188   1.00 37.53 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? -24.502 -8.219  1.770   1.00 38.72 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -24.455 -11.017 -3.604  1.00 43.74 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -24.897 -12.417 -3.526  1.00 47.08 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -23.757 -13.398 -3.864  1.00 46.93 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -23.654 -14.458 -3.248  1.00 46.56 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -26.114 -12.649 -4.445  1.00 46.97 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -27.419 -12.033 -3.885  1.00 43.21 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -28.675 -12.291 -4.750  1.00 40.87 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -29.774 -11.816 -4.361  1.00 39.29 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -28.563 -12.983 -5.786  1.00 40.61 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -22.850 -13.035 -4.770  1.00 48.86 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -21.640 -13.818 -5.071  1.00 51.25 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -20.678 -13.886 -3.880  1.00 51.07 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -20.141 -14.952 -3.583  1.00 50.18 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -20.936 -13.225 -6.293  1.00 50.24 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -19.786 -13.983 -6.633  1.00 44.43 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -20.485 -12.779 -3.167  1.00 46.59 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -19.620 -12.725 -1.976  1.00 47.52 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -20.276 -13.473 -0.802  1.00 46.62 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -19.638 -14.317 -0.170  1.00 45.72 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -19.272 -11.253 -1.645  1.00 46.41 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -18.397 -10.640 -2.767  1.00 43.55 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -18.549 -11.139 -0.290  1.00 43.21 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -18.243 -9.112  -2.691  1.00 42.00 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -21.565 -13.243 -0.548  1.00 42.97 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -22.307 -13.887 0.538   1.00 45.18 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -22.432 -15.413 0.356   1.00 45.04 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -22.257 -16.169 1.312   1.00 44.89 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -23.679 -13.213 0.638   1.00 44.25 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -22.667 -15.890 -0.874  1.00 45.99 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -22.769 -17.328 -1.167  1.00 47.72 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -21.447 -18.085 -1.009  1.00 47.08 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -21.465 -19.271 -0.688  1.00 45.99 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -23.331 -17.560 -2.571  1.00 47.00 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -22.459 -17.063 -3.569  1.00 43.70 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -20.313 -17.407 -1.178  1.00 43.61 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -18.978 -17.981 -0.944  1.00 45.67 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -18.614 -18.042 0.543   1.00 44.10 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? -17.838 -18.905 0.936   1.00 43.18 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -17.928 -17.188 -1.726  1.00 44.74 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -18.005 -17.449 -3.238  1.00 43.16 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -16.957 -16.594 -3.955  1.00 41.80 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -17.000 -16.829 -5.465  1.00 39.00 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -15.923 -16.057 -6.139  1.00 34.52 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? -19.186 -17.156 1.366   1.00 41.84 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? -18.933 -17.093 2.812   1.00 43.44 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? -19.852 -18.016 3.636   1.00 43.04 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? -19.481 -18.406 4.739   1.00 41.85 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? -19.037 -15.626 3.264   1.00 41.55 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? -17.889 -14.724 2.759   1.00 39.35 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? -18.224 -13.257 3.028   1.00 36.01 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? -16.559 -15.042 3.451   1.00 38.72 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -21.039 -18.398 3.120   1.00 38.83 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -21.976 -19.294 3.805   1.00 40.77 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -22.826 -20.115 2.807   1.00 40.07 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -23.917 -19.691 2.428   1.00 39.26 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -22.846 -18.457 4.750   1.00 39.42 24  A 1 
ATOM 186  N N   . PRO A 1 25  ? -22.388 -21.319 2.399   1.00 33.38 25  A 1 
ATOM 187  C CA  . PRO A 1 25  ? -23.087 -22.124 1.382   1.00 35.37 25  A 1 
ATOM 188  C C   . PRO A 1 25  ? -24.378 -22.825 1.859   1.00 35.81 25  A 1 
ATOM 189  O O   . PRO A 1 25  ? -24.990 -23.557 1.086   1.00 34.48 25  A 1 
ATOM 190  C CB  . PRO A 1 25  ? -22.029 -23.114 0.863   1.00 32.96 25  A 1 
ATOM 191  C CG  . PRO A 1 25  ? -21.030 -23.234 2.013   1.00 33.12 25  A 1 
ATOM 192  C CD  . PRO A 1 25  ? -21.079 -21.874 2.698   1.00 35.70 25  A 1 
ATOM 193  N N   . THR A 1 26  ? -24.830 -22.624 3.112   1.00 34.05 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? -25.926 -23.393 3.742   1.00 36.11 26  A 1 
ATOM 195  C C   . THR A 1 26  ? -27.157 -22.577 4.163   1.00 36.36 26  A 1 
ATOM 196  O O   . THR A 1 26  ? -27.957 -23.061 4.958   1.00 34.51 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? -25.399 -24.228 4.924   1.00 33.67 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? -24.635 -23.424 5.787   1.00 30.80 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? -24.514 -25.384 4.461   1.00 30.06 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? -27.342 -21.364 3.667   1.00 34.61 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? -28.534 -20.552 3.978   1.00 37.14 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? -29.632 -20.796 2.931   1.00 37.17 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? -29.429 -20.566 1.737   1.00 36.39 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? -28.189 -19.063 4.155   1.00 35.94 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? -29.417 -18.263 4.605   1.00 33.12 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? -27.103 -18.876 5.230   1.00 33.31 27  A 1 
ATOM 207  N N   . ASP A 1 28  ? -30.780 -21.296 3.393   1.00 35.41 28  A 1 
ATOM 208  C CA  . ASP A 1 28  ? -31.968 -21.597 2.587   1.00 38.07 28  A 1 
ATOM 209  C C   . ASP A 1 28  ? -32.577 -20.319 1.968   1.00 38.13 28  A 1 
ATOM 210  O O   . ASP A 1 28  ? -32.746 -19.303 2.641   1.00 36.46 28  A 1 
ATOM 211  C CB  . ASP A 1 28  ? -32.978 -22.369 3.456   1.00 36.56 28  A 1 
ATOM 212  C CG  . ASP A 1 28  ? -34.087 -23.066 2.662   1.00 31.86 28  A 1 
ATOM 213  O OD1 . ASP A 1 28  ? -34.121 -22.897 1.420   1.00 29.75 28  A 1 
ATOM 214  O OD2 . ASP A 1 28  ? -34.884 -23.775 3.309   1.00 29.36 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? -32.872 -20.368 0.665   1.00 32.74 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? -33.198 -19.204 -0.187  1.00 35.22 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? -34.688 -18.821 -0.219  1.00 33.98 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? -35.106 -18.101 -1.126  1.00 32.81 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? -32.640 -19.413 -1.608  1.00 34.81 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? -31.124 -19.187 -1.705  1.00 32.33 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? -30.704 -19.271 -3.177  1.00 31.08 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? -29.278 -18.948 -3.365  1.00 29.50 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? -28.638 -18.884 -4.518  1.00 28.42 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? -29.227 -19.151 -5.653  1.00 27.41 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? -27.382 -18.543 -4.553  1.00 27.27 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -35.498 -19.302 0.712   1.00 32.13 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -36.935 -19.047 0.682   1.00 34.30 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -37.365 -18.000 1.728   1.00 34.55 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -37.325 -18.256 2.925   1.00 33.18 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -37.677 -20.380 0.799   1.00 31.57 30  A 1 
ATOM 231  N N   . SER A 1 31  ? -37.880 -16.892 1.235   1.00 33.26 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? -38.463 -15.707 1.901   1.00 35.31 31  A 1 
ATOM 233  C C   . SER A 1 31  ? -37.457 -14.616 2.289   1.00 35.61 31  A 1 
ATOM 234  O O   . SER A 1 31  ? -36.506 -14.876 3.012   1.00 33.81 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? -39.413 -16.078 3.049   1.00 33.51 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? -38.734 -16.428 4.234   1.00 30.20 31  A 1 
ATOM 237  N N   . HIS A 1 32  ? -37.668 -13.405 1.773   1.00 33.54 32  A 1 
ATOM 238  C CA  . HIS A 1 32  ? -37.723 -12.126 2.510   1.00 36.03 32  A 1 
ATOM 239  C C   . HIS A 1 32  ? -37.775 -10.940 1.522   1.00 35.12 32  A 1 
ATOM 240  O O   . HIS A 1 32  ? -37.000 -10.843 0.572   1.00 33.25 32  A 1 
ATOM 241  C CB  . HIS A 1 32  ? -36.606 -11.937 3.563   1.00 34.77 32  A 1 
ATOM 242  C CG  . HIS A 1 32  ? -36.944 -12.587 4.896   1.00 32.34 32  A 1 
ATOM 243  N ND1 . HIS A 1 32  ? -36.871 -13.932 5.172   1.00 29.93 32  A 1 
ATOM 244  C CD2 . HIS A 1 32  ? -37.435 -11.991 6.022   1.00 29.30 32  A 1 
ATOM 245  C CE1 . HIS A 1 32  ? -37.318 -14.143 6.417   1.00 28.36 32  A 1 
ATOM 246  N NE2 . HIS A 1 32  ? -37.675 -12.985 6.978   1.00 28.06 32  A 1 
ATOM 247  N N   . THR A 1 33  ? -38.737 -10.051 1.746   1.00 32.80 33  A 1 
ATOM 248  C CA  . THR A 1 33  ? -38.931 -8.790  1.011   1.00 35.65 33  A 1 
ATOM 249  C C   . THR A 1 33  ? -38.789 -7.602  1.965   1.00 35.12 33  A 1 
ATOM 250  O O   . THR A 1 33  ? -39.411 -7.619  3.020   1.00 33.47 33  A 1 
ATOM 251  C CB  . THR A 1 33  ? -40.320 -8.736  0.348   1.00 33.96 33  A 1 
ATOM 252  O OG1 . THR A 1 33  ? -41.323 -9.176  1.234   1.00 31.32 33  A 1 
ATOM 253  C CG2 . THR A 1 33  ? -40.407 -9.615  -0.906  1.00 30.96 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? -38.035 -6.576  1.519   1.00 31.86 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? -38.019 -5.167  1.984   1.00 34.55 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? -37.893 -4.921  3.502   1.00 35.13 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? -38.891 -4.667  4.153   1.00 33.58 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? -39.242 -4.411  1.412   1.00 32.55 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? -39.204 -4.235  -0.110  1.00 29.35 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? -40.420 -3.413  -0.558  1.00 27.21 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? -40.434 -3.217  -2.022  1.00 25.25 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? -41.367 -2.575  -2.714  1.00 24.32 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? -42.405 -2.046  -2.138  1.00 23.31 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? -41.261 -2.454  -4.007  1.00 22.82 34  A 1 
ATOM 265  N N   . ASP A 1 35  ? -36.646 -4.939  3.989   1.00 38.52 35  A 1 
ATOM 266  C CA  . ASP A 1 35  ? -36.090 -4.034  5.036   1.00 43.04 35  A 1 
ATOM 267  C C   . ASP A 1 35  ? -34.592 -4.356  5.276   1.00 43.76 35  A 1 
ATOM 268  O O   . ASP A 1 35  ? -34.109 -4.552  6.382   1.00 41.45 35  A 1 
ATOM 269  C CB  . ASP A 1 35  ? -36.917 -4.039  6.349   1.00 40.64 35  A 1 
ATOM 270  C CG  . ASP A 1 35  ? -37.700 -2.735  6.594   1.00 36.56 35  A 1 
ATOM 271  O OD1 . ASP A 1 35  ? -37.410 -1.726  5.911   1.00 34.05 35  A 1 
ATOM 272  O OD2 . ASP A 1 35  ? -38.568 -2.748  7.503   1.00 33.33 35  A 1 
ATOM 273  N N   . ASP A 1 36  ? -33.824 -4.493  4.186   1.00 36.91 36  A 1 
ATOM 274  C CA  . ASP A 1 36  ? -32.637 -5.360  4.140   1.00 40.90 36  A 1 
ATOM 275  C C   . ASP A 1 36  ? -31.356 -4.810  4.800   1.00 40.84 36  A 1 
ATOM 276  O O   . ASP A 1 36  ? -30.486 -5.598  5.156   1.00 39.42 36  A 1 
ATOM 277  C CB  . ASP A 1 36  ? -32.380 -5.807  2.684   1.00 39.66 36  A 1 
ATOM 278  C CG  . ASP A 1 36  ? -33.010 -7.163  2.333   1.00 35.86 36  A 1 
ATOM 279  O OD1 . ASP A 1 36  ? -33.200 -7.983  3.255   1.00 33.66 36  A 1 
ATOM 280  O OD2 . ASP A 1 36  ? -33.287 -7.371  1.128   1.00 33.34 36  A 1 
ATOM 281  N N   . HIS A 1 37  ? -31.171 -3.504  5.022   1.00 37.03 37  A 1 
ATOM 282  C CA  . HIS A 1 37  ? -29.859 -3.023  5.494   1.00 39.64 37  A 1 
ATOM 283  C C   . HIS A 1 37  ? -29.588 -3.333  6.976   1.00 39.55 37  A 1 
ATOM 284  O O   . HIS A 1 37  ? -28.491 -3.752  7.344   1.00 38.97 37  A 1 
ATOM 285  C CB  . HIS A 1 37  ? -29.697 -1.529  5.164   1.00 39.17 37  A 1 
ATOM 286  C CG  . HIS A 1 37  ? -28.324 -1.214  4.626   1.00 36.46 37  A 1 
ATOM 287  N ND1 . HIS A 1 37  ? -27.166 -1.099  5.346   1.00 32.98 37  A 1 
ATOM 288  C CD2 . HIS A 1 37  ? -27.997 -1.023  3.306   1.00 32.30 37  A 1 
ATOM 289  C CE1 . HIS A 1 37  ? -26.158 -0.845  4.489   1.00 32.03 37  A 1 
ATOM 290  N NE2 . HIS A 1 37  ? -26.620 -0.797  3.231   1.00 31.05 37  A 1 
ATOM 291  N N   . THR A 1 38  ? -30.601 -3.188  7.830   1.00 40.11 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? -30.510 -3.485  9.274   1.00 42.82 38  A 1 
ATOM 293  C C   . THR A 1 38  ? -30.541 -4.990  9.545   1.00 42.62 38  A 1 
ATOM 294  O O   . THR A 1 38  ? -29.865 -5.475  10.452  1.00 41.90 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? -31.658 -2.801  10.041  1.00 42.57 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? -31.975 -1.556  9.466   1.00 39.39 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? -31.296 -2.529  11.500  1.00 39.66 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? -31.287 -5.738  8.733   1.00 37.50 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? -31.348 -7.205  8.781   1.00 40.25 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? -30.016 -7.807  8.328   1.00 40.29 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? -29.474 -8.649  9.040   1.00 39.56 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? -32.539 -7.735  7.959   1.00 39.42 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? -32.607 -9.265  7.962   1.00 35.38 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? -33.865 -7.223  8.538   1.00 36.51 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? -29.414 -7.304  7.257   1.00 40.73 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -28.108 -7.760  6.756   1.00 42.74 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? -26.969 -7.495  7.751   1.00 42.96 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? -26.113 -8.358  7.931   1.00 42.46 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -27.810 -7.075  5.411   1.00 41.68 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -28.625 -7.631  4.224   1.00 38.13 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -28.511 -6.680  3.033   1.00 34.95 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -28.138 -9.010  3.794   1.00 37.39 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? -26.969 -6.351  8.438   1.00 44.16 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? -26.003 -6.079  9.512   1.00 46.15 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? -26.223 -7.005  10.714  1.00 46.66 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? -25.266 -7.545  11.263  1.00 45.95 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? -26.091 -4.598  9.933   1.00 44.62 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? -25.386 -3.630  8.968   1.00 41.56 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? -25.794 -2.188  9.292   1.00 38.41 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? -23.860 -3.726  9.080   1.00 40.89 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? -27.491 -7.243  11.097  1.00 43.47 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? -27.842 -8.161  12.189  1.00 45.01 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? -27.468 -9.607  11.858  1.00 44.83 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? -26.913 -10.294 12.713  1.00 44.39 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? -29.336 -8.024  12.504  1.00 43.86 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? -29.667 -8.603  13.880  1.00 41.26 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? -31.167 -8.495  14.188  1.00 38.64 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? -31.890 -9.690  13.726  1.00 36.89 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? -33.188 -9.910  13.865  1.00 33.45 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? -33.994 -9.018  14.381  1.00 32.30 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? -33.700 -11.043 13.483  1.00 31.90 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? -27.720 -10.034 10.636  1.00 39.96 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? -27.390 -11.373 10.153  1.00 42.69 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? -25.876 -11.545 9.992   1.00 41.94 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? -25.341 -12.575 10.397  1.00 40.83 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? -28.148 -11.669 8.851   1.00 41.42 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? -29.663 -11.844 9.052   1.00 38.00 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? -30.114 -11.924 10.222  1.00 35.34 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? -30.366 -11.928 8.026   1.00 35.79 43  A 1 
ATOM 340  N N   . TYR A 1 44  ? -25.147 -10.514 9.553   1.00 45.73 44  A 1 
ATOM 341  C CA  . TYR A 1 44  ? -23.681 -10.504 9.559   1.00 45.73 44  A 1 
ATOM 342  C C   . TYR A 1 44  ? -23.119 -10.653 10.980  1.00 45.80 44  A 1 
ATOM 343  O O   . TYR A 1 44  ? -22.242 -11.487 11.215  1.00 45.22 44  A 1 
ATOM 344  C CB  . TYR A 1 44  ? -23.163 -9.223  8.899   1.00 44.06 44  A 1 
ATOM 345  C CG  . TYR A 1 44  ? -21.647 -9.122  8.889   1.00 40.91 44  A 1 
ATOM 346  C CD1 . TYR A 1 44  ? -20.970 -8.456  9.930   1.00 38.37 44  A 1 
ATOM 347  C CD2 . TYR A 1 44  ? -20.908 -9.720  7.850   1.00 38.65 44  A 1 
ATOM 348  C CE1 . TYR A 1 44  ? -19.563 -8.377  9.924   1.00 35.83 44  A 1 
ATOM 349  C CE2 . TYR A 1 44  ? -19.501 -9.643  7.842   1.00 36.33 44  A 1 
ATOM 350  C CZ  . TYR A 1 44  ? -18.827 -8.968  8.878   1.00 37.24 44  A 1 
ATOM 351  O OH  . TYR A 1 44  ? -17.467 -8.876  8.867   1.00 35.49 44  A 1 
ATOM 352  N N   . HIS A 1 45  ? -23.648 -9.912  11.957  1.00 43.68 45  A 1 
ATOM 353  C CA  . HIS A 1 45  ? -23.243 -10.056 13.360  1.00 45.93 45  A 1 
ATOM 354  C C   . HIS A 1 45  ? -23.616 -11.427 13.942  1.00 45.39 45  A 1 
ATOM 355  O O   . HIS A 1 45  ? -22.835 -11.991 14.708  1.00 45.17 45  A 1 
ATOM 356  C CB  . HIS A 1 45  ? -23.833 -8.917  14.201  1.00 45.30 45  A 1 
ATOM 357  C CG  . HIS A 1 45  ? -23.131 -7.592  13.995  1.00 41.80 45  A 1 
ATOM 358  N ND1 . HIS A 1 45  ? -21.798 -7.338  14.214  1.00 38.92 45  A 1 
ATOM 359  C CD2 . HIS A 1 45  ? -23.702 -6.421  13.584  1.00 38.63 45  A 1 
ATOM 360  C CE1 . HIS A 1 45  ? -21.563 -6.044  13.932  1.00 37.84 45  A 1 
ATOM 361  N NE2 . HIS A 1 45  ? -22.698 -5.442  13.546  1.00 37.24 45  A 1 
ATOM 362  N N   . GLN A 1 46  ? -24.754 -12.011 13.562  1.00 42.08 46  A 1 
ATOM 363  C CA  . GLN A 1 46  ? -25.145 -13.362 13.969  1.00 43.70 46  A 1 
ATOM 364  C C   . GLN A 1 46  ? -24.301 -14.455 13.297  1.00 43.55 46  A 1 
ATOM 365  O O   . GLN A 1 46  ? -23.938 -15.428 13.961  1.00 43.12 46  A 1 
ATOM 366  C CB  . GLN A 1 46  ? -26.630 -13.607 13.676  1.00 43.02 46  A 1 
ATOM 367  C CG  . GLN A 1 46  ? -27.547 -12.921 14.697  1.00 39.22 46  A 1 
ATOM 368  C CD  . GLN A 1 46  ? -29.016 -13.292 14.505  1.00 35.96 46  A 1 
ATOM 369  O OE1 . GLN A 1 46  ? -29.408 -14.071 13.659  1.00 35.60 46  A 1 
ATOM 370  N NE2 . GLN A 1 46  ? -29.900 -12.783 15.329  1.00 34.37 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -23.957 -14.305 12.028  1.00 39.13 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? -23.038 -15.205 11.311  1.00 40.22 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? -21.648 -15.130 11.946  1.00 40.62 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? -21.062 -16.168 12.239  1.00 39.98 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? -23.033 -14.881 9.801   1.00 38.37 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -24.378 -15.311 9.164   1.00 34.37 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? -21.870 -15.577 9.070   1.00 33.99 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -24.630 -14.698 7.779   1.00 32.79 47  A 1 
ATOM 379  N N   . ARG A 1 48  ? -21.174 -13.930 12.275  1.00 42.83 48  A 1 
ATOM 380  C CA  . ARG A 1 48  ? -19.906 -13.720 12.993  1.00 44.43 48  A 1 
ATOM 381  C C   . ARG A 1 48  ? -19.924 -14.281 14.421  1.00 44.21 48  A 1 
ATOM 382  O O   . ARG A 1 48  ? -18.881 -14.686 14.915  1.00 43.67 48  A 1 
ATOM 383  C CB  . ARG A 1 48  ? -19.572 -12.223 12.977  1.00 42.84 48  A 1 
ATOM 384  C CG  . ARG A 1 48  ? -18.139 -11.936 13.452  1.00 38.84 48  A 1 
ATOM 385  C CD  . ARG A 1 48  ? -17.849 -10.438 13.408  1.00 36.63 48  A 1 
ATOM 386  N NE  . ARG A 1 48  ? -16.482 -10.151 13.892  1.00 34.58 48  A 1 
ATOM 387  C CZ  . ARG A 1 48  ? -15.967 -8.948  14.097  1.00 32.17 48  A 1 
ATOM 388  N NH1 . ARG A 1 48  ? -16.654 -7.858  13.910  1.00 30.22 48  A 1 
ATOM 389  N NH2 . ARG A 1 48  ? -14.735 -8.815  14.491  1.00 30.69 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? -21.076 -14.319 15.081  1.00 35.96 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? -21.235 -14.943 16.400  1.00 36.82 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? -21.357 -16.479 16.324  1.00 37.26 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? -21.051 -17.157 17.300  1.00 36.27 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? -22.455 -14.315 17.089  1.00 34.71 49  A 1 
ATOM 395  N N   . ARG A 1 50  ? -21.813 -17.032 15.199  1.00 31.70 50  A 1 
ATOM 396  C CA  . ARG A 1 50  ? -21.923 -18.487 14.963  1.00 32.27 50  A 1 
ATOM 397  C C   . ARG A 1 50  ? -20.631 -19.113 14.445  1.00 32.80 50  A 1 
ATOM 398  O O   . ARG A 1 50  ? -20.335 -20.251 14.794  1.00 31.70 50  A 1 
ATOM 399  C CB  . ARG A 1 50  ? -23.053 -18.772 13.963  1.00 29.69 50  A 1 
ATOM 400  C CG  . ARG A 1 50  ? -24.440 -18.671 14.605  1.00 26.72 50  A 1 
ATOM 401  C CD  . ARG A 1 50  ? -25.500 -18.930 13.529  1.00 24.83 50  A 1 
ATOM 402  N NE  . ARG A 1 50  ? -26.871 -18.882 14.086  1.00 22.27 50  A 1 
ATOM 403  C CZ  . ARG A 1 50  ? -27.986 -19.145 13.421  1.00 20.60 50  A 1 
ATOM 404  N NH1 . ARG A 1 50  ? -27.977 -19.499 12.162  1.00 20.09 50  A 1 
ATOM 405  N NH2 . ARG A 1 50  ? -29.142 -19.056 14.012  1.00 19.55 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? -19.909 -18.387 13.611  1.00 32.48 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? -18.530 -18.708 13.301  1.00 32.94 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? -17.745 -18.273 14.539  1.00 34.63 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? -17.834 -17.113 14.914  1.00 33.88 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? -18.112 -17.945 12.025  1.00 29.84 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? -18.879 -18.371 10.756  1.00 26.83 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? -18.663 -17.350 9.636   1.00 23.33 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? -18.427 -19.742 10.252  1.00 25.11 51  A 1 
ATOM 414  N N   . ASP A 1 52  ? -17.034 -19.182 15.187  1.00 32.74 52  A 1 
ATOM 415  C CA  . ASP A 1 52  ? -16.116 -18.863 16.294  1.00 33.63 52  A 1 
ATOM 416  C C   . ASP A 1 52  ? -14.910 -18.069 15.747  1.00 34.80 52  A 1 
ATOM 417  O O   . ASP A 1 52  ? -13.769 -18.517 15.710  1.00 34.04 52  A 1 
ATOM 418  C CB  . ASP A 1 52  ? -15.746 -20.166 17.040  1.00 32.14 52  A 1 
ATOM 419  C CG  . ASP A 1 52  ? -15.009 -19.945 18.371  1.00 28.50 52  A 1 
ATOM 420  O OD1 . ASP A 1 52  ? -15.080 -18.816 18.914  1.00 26.43 52  A 1 
ATOM 421  O OD2 . ASP A 1 52  ? -14.420 -20.931 18.865  1.00 26.07 52  A 1 
ATOM 422  N N   . VAL A 1 53  ? -15.208 -16.906 15.194  1.00 40.21 53  A 1 
ATOM 423  C CA  . VAL A 1 53  ? -14.229 -15.939 14.727  1.00 41.48 53  A 1 
ATOM 424  C C   . VAL A 1 53  ? -13.686 -15.333 15.999  1.00 43.58 53  A 1 
ATOM 425  O O   . VAL A 1 53  ? -14.304 -14.450 16.587  1.00 42.17 53  A 1 
ATOM 426  C CB  . VAL A 1 53  ? -14.816 -14.884 13.766  1.00 38.84 53  A 1 
ATOM 427  C CG1 . VAL A 1 53  ? -13.687 -14.033 13.173  1.00 36.29 53  A 1 
ATOM 428  C CG2 . VAL A 1 53  ? -15.567 -15.520 12.592  1.00 35.83 53  A 1 
ATOM 429  N N   . SER A 1 54  ? -12.547 -15.863 16.431  1.00 47.21 54  A 1 
ATOM 430  C CA  . SER A 1 54  ? -11.714 -15.264 17.470  1.00 48.27 54  A 1 
ATOM 431  C C   . SER A 1 54  ? -11.823 -13.741 17.378  1.00 52.20 54  A 1 
ATOM 432  O O   . SER A 1 54  ? -11.761 -13.197 16.273  1.00 48.84 54  A 1 
ATOM 433  C CB  . SER A 1 54  ? -10.258 -15.707 17.269  1.00 42.56 54  A 1 
ATOM 434  O OG  . SER A 1 54  ? -9.708  -15.195 16.068  1.00 37.25 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? -12.020 -13.053 18.521  1.00 61.87 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? -12.168 -11.589 18.619  1.00 65.07 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? -10.921 -10.863 18.078  1.00 70.90 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? -10.127 -10.317 18.848  1.00 66.17 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? -12.429 -11.176 20.083  1.00 56.39 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? -13.808 -11.526 20.653  1.00 47.24 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? -13.873 -11.043 22.111  1.00 41.63 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? -15.251 -11.279 22.737  1.00 35.42 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? -15.279 -10.852 24.158  1.00 29.63 55  A 1 
ATOM 444  N N   . ARG A 1 56  ? -10.694 -10.895 16.764  1.00 79.18 56  A 1 
ATOM 445  C CA  . ARG A 1 56  ? -9.663  -10.100 16.117  1.00 82.75 56  A 1 
ATOM 446  C C   . ARG A 1 56  ? -10.081 -8.647  16.196  1.00 85.19 56  A 1 
ATOM 447  O O   . ARG A 1 56  ? -11.187 -8.284  15.797  1.00 83.47 56  A 1 
ATOM 448  C CB  . ARG A 1 56  ? -9.405  -10.541 14.672  1.00 81.34 56  A 1 
ATOM 449  C CG  . ARG A 1 56  ? -8.624  -11.860 14.600  1.00 78.28 56  A 1 
ATOM 450  C CD  . ARG A 1 56  ? -8.239  -12.225 13.158  1.00 76.75 56  A 1 
ATOM 451  N NE  . ARG A 1 56  ? -7.228  -11.306 12.599  1.00 74.97 56  A 1 
ATOM 452  C CZ  . ARG A 1 56  ? -5.931  -11.525 12.458  1.00 73.89 56  A 1 
ATOM 453  N NH1 . ARG A 1 56  ? -5.368  -12.637 12.840  1.00 68.77 56  A 1 
ATOM 454  N NH2 . ARG A 1 56  ? -5.163  -10.622 11.920  1.00 68.21 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? -9.192  -7.851  16.742  1.00 84.50 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? -9.364  -6.412  16.774  1.00 85.56 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? -9.287  -5.826  15.356  1.00 87.69 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? -8.591  -6.354  14.485  1.00 86.30 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? -8.299  -5.834  17.700  1.00 82.86 57  A 1 
ATOM 460  N N   . TYR A 1 58  ? -9.967  -4.707  15.151  1.00 86.37 58  A 1 
ATOM 461  C CA  . TYR A 1 58  ? -9.830  -3.908  13.937  1.00 86.94 58  A 1 
ATOM 462  C C   . TYR A 1 58  ? -8.497  -3.159  13.984  1.00 89.36 58  A 1 
ATOM 463  O O   . TYR A 1 58  ? -8.286  -2.301  14.839  1.00 88.83 58  A 1 
ATOM 464  C CB  . TYR A 1 58  ? -11.019 -2.968  13.811  1.00 85.26 58  A 1 
ATOM 465  C CG  . TYR A 1 58  ? -12.363 -3.664  13.732  1.00 84.15 58  A 1 
ATOM 466  C CD1 . TYR A 1 58  ? -12.656 -4.509  12.648  1.00 80.41 58  A 1 
ATOM 467  C CD2 . TYR A 1 58  ? -13.332 -3.433  14.729  1.00 81.34 58  A 1 
ATOM 468  C CE1 . TYR A 1 58  ? -13.930 -5.097  12.540  1.00 79.11 58  A 1 
ATOM 469  C CE2 . TYR A 1 58  ? -14.606 -4.015  14.621  1.00 79.38 58  A 1 
ATOM 470  C CZ  . TYR A 1 58  ? -14.915 -4.836  13.517  1.00 80.86 58  A 1 
ATOM 471  O OH  . TYR A 1 58  ? -16.159 -5.348  13.386  1.00 76.25 58  A 1 
ATOM 472  N N   . ASN A 1 59  ? -7.590  -3.508  13.091  1.00 86.61 59  A 1 
ATOM 473  C CA  . ASN A 1 59  ? -6.239  -2.959  13.071  1.00 87.85 59  A 1 
ATOM 474  C C   . ASN A 1 59  ? -6.110  -1.859  12.007  1.00 88.97 59  A 1 
ATOM 475  O O   . ASN A 1 59  ? -5.997  -2.153  10.820  1.00 89.24 59  A 1 
ATOM 476  C CB  . ASN A 1 59  ? -5.240  -4.112  12.866  1.00 85.84 59  A 1 
ATOM 477  C CG  . ASN A 1 59  ? -3.797  -3.640  12.840  1.00 84.01 59  A 1 
ATOM 478  O OD1 . ASN A 1 59  ? -3.469  -2.528  13.220  1.00 81.06 59  A 1 
ATOM 479  N ND2 . ASN A 1 59  ? -2.884  -4.472  12.406  1.00 79.35 59  A 1 
ATOM 480  N N   . PHE A 1 60  ? -6.048  -0.602  12.448  1.00 88.73 60  A 1 
ATOM 481  C CA  . PHE A 1 60  ? -5.856  0.586   11.605  1.00 88.28 60  A 1 
ATOM 482  C C   . PHE A 1 60  ? -4.379  1.008   11.481  1.00 88.66 60  A 1 
ATOM 483  O O   . PHE A 1 60  ? -4.077  2.165   11.176  1.00 86.19 60  A 1 
ATOM 484  C CB  . PHE A 1 60  ? -6.756  1.714   12.122  1.00 88.81 60  A 1 
ATOM 485  C CG  . PHE A 1 60  ? -8.236  1.397   12.066  1.00 90.40 60  A 1 
ATOM 486  C CD1 . PHE A 1 60  ? -8.944  1.567   10.863  1.00 87.96 60  A 1 
ATOM 487  C CD2 . PHE A 1 60  ? -8.907  0.929   13.209  1.00 87.03 60  A 1 
ATOM 488  C CE1 . PHE A 1 60  ? -10.316 1.282   10.803  1.00 87.30 60  A 1 
ATOM 489  C CE2 . PHE A 1 60  ? -10.282 0.641   13.149  1.00 86.29 60  A 1 
ATOM 490  C CZ  . PHE A 1 60  ? -10.987 0.821   11.948  1.00 91.37 60  A 1 
ATOM 491  N N   . CYS A 1 61  ? -3.438  0.100   11.736  1.00 85.85 61  A 1 
ATOM 492  C CA  . CYS A 1 61  ? -2.009  0.390   11.659  1.00 84.82 61  A 1 
ATOM 493  C C   . CYS A 1 61  ? -1.583  0.752   10.235  1.00 83.60 61  A 1 
ATOM 494  O O   . CYS A 1 61  ? -1.964  0.104   9.262   1.00 84.96 61  A 1 
ATOM 495  C CB  . CYS A 1 61  ? -1.209  -0.800  12.188  1.00 83.79 61  A 1 
ATOM 496  S SG  . CYS A 1 61  ? 0.519   -0.312  12.478  1.00 77.90 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -0.722  1.762   10.116  1.00 82.34 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -0.196  2.214   8.830   1.00 79.77 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? 0.955   1.363   8.274   1.00 79.49 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? 1.452   1.643   7.182   1.00 74.93 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? 0.210   3.670   8.991   1.00 79.26 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? 1.393   0.348   9.027   1.00 77.71 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? 2.482   -0.553  8.691   1.00 73.64 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? 3.323   -0.888  9.921   1.00 75.28 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? 3.900   0.019   10.506  1.00 68.63 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? 3.392   -2.194  10.330  1.00 79.04 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? 2.738   -3.356  9.715   1.00 78.97 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? 1.207   -3.307  9.778   1.00 78.60 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? 0.631   -3.150  10.854  1.00 76.00 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? 3.298   -4.575  10.447  1.00 75.69 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? 4.603   -4.070  11.052  1.00 73.44 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? 4.279   -2.625  11.393  1.00 76.56 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 0.553   -3.425  8.626   1.00 81.72 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -0.892  -3.328  8.488   1.00 80.86 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -1.598  -4.670  8.744   1.00 83.45 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -0.960  -5.717  8.872   1.00 83.48 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -1.205  -2.767  7.094   1.00 77.51 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? -2.935  -4.635  8.805   1.00 83.41 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? -3.743  -5.847  8.798   1.00 82.44 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? -3.460  -6.677  7.532   1.00 83.74 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? -3.315  -6.135  6.437   1.00 83.53 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? -5.226  -5.465  8.897   1.00 81.64 66  A 1 
ATOM 523  N N   . LEU A 1 67  ? -3.428  -7.996  7.700   1.00 87.07 67  A 1 
ATOM 524  C CA  . LEU A 1 67  ? -3.423  -8.964  6.604   1.00 86.71 67  A 1 
ATOM 525  C C   . LEU A 1 67  ? -4.800  -9.634  6.516   1.00 87.32 67  A 1 
ATOM 526  O O   . LEU A 1 67  ? -5.468  -9.766  7.548   1.00 88.62 67  A 1 
ATOM 527  C CB  . LEU A 1 67  ? -2.305  -9.998  6.819   1.00 86.67 67  A 1 
ATOM 528  C CG  . LEU A 1 67  ? -0.878  -9.435  6.712   1.00 85.43 67  A 1 
ATOM 529  C CD1 . LEU A 1 67  ? 0.133   -10.532 7.047   1.00 82.92 67  A 1 
ATOM 530  C CD2 . LEU A 1 67  ? -0.564  -8.919  5.306   1.00 83.11 67  A 1 
ATOM 531  N N   . PRO A 1 68  ? -5.231  -10.093 5.327   1.00 88.49 68  A 1 
ATOM 532  C CA  . PRO A 1 68  ? -6.481  -10.825 5.182   1.00 86.62 68  A 1 
ATOM 533  C C   . PRO A 1 68  ? -6.506  -12.046 6.107   1.00 87.80 68  A 1 
ATOM 534  O O   . PRO A 1 68  ? -5.560  -12.832 6.156   1.00 88.04 68  A 1 
ATOM 535  C CB  . PRO A 1 68  ? -6.582  -11.214 3.705   1.00 86.46 68  A 1 
ATOM 536  C CG  . PRO A 1 68  ? -5.672  -10.211 2.997   1.00 86.12 68  A 1 
ATOM 537  C CD  . PRO A 1 68  ? -4.583  -9.942  4.030   1.00 87.46 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? -7.605  -12.229 6.849   1.00 86.51 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? -7.717  -13.338 7.803   1.00 85.69 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? -7.620  -14.705 7.112   1.00 86.62 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? -6.972  -15.612 7.631   1.00 86.96 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? -9.028  -13.201 8.587   1.00 84.06 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? -9.090  -14.218 9.737   1.00 76.02 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? -10.384 -14.111 10.548  1.00 75.03 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? -10.895 -15.184 10.935  1.00 67.14 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? -10.834 -12.972 10.802  1.00 69.76 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? -8.202  -14.838 5.922   1.00 87.06 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? -8.115  -16.050 5.111   1.00 86.92 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? -6.660  -16.426 4.779   1.00 89.06 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? -6.283  -17.591 4.891   1.00 89.17 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? -8.945  -15.829 3.840   1.00 86.37 70  A 1 
ATOM 552  N N   . VAL A 1 71  ? -5.826  -15.437 4.464   1.00 90.36 71  A 1 
ATOM 553  C CA  . VAL A 1 71  ? -4.390  -15.627 4.207   1.00 91.04 71  A 1 
ATOM 554  C C   . VAL A 1 71  ? -3.674  -16.123 5.457   1.00 91.77 71  A 1 
ATOM 555  O O   . VAL A 1 71  ? -2.928  -17.095 5.392   1.00 92.20 71  A 1 
ATOM 556  C CB  . VAL A 1 71  ? -3.755  -14.317 3.695   1.00 91.75 71  A 1 
ATOM 557  C CG1 . VAL A 1 71  ? -2.225  -14.367 3.639   1.00 89.36 71  A 1 
ATOM 558  C CG2 . VAL A 1 71  ? -4.285  -13.994 2.295   1.00 88.79 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? -3.935  -15.512 6.615   1.00 90.29 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? -3.308  -15.915 7.877   1.00 89.37 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? -3.729  -17.325 8.311   1.00 89.70 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? -2.884  -18.092 8.765   1.00 90.39 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? -3.640  -14.888 8.970   1.00 89.58 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? -3.018  -13.496 8.747   1.00 88.97 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? -3.492  -12.556 9.850   1.00 87.12 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? -1.489  -13.531 8.782   1.00 86.58 72  A 1 
ATOM 567  N N   . LYS A 1 73  ? -5.008  -17.691 8.144   1.00 87.53 73  A 1 
ATOM 568  C CA  . LYS A 1 73  ? -5.512  -19.039 8.442   1.00 86.30 73  A 1 
ATOM 569  C C   . LYS A 1 73  ? -4.887  -20.093 7.534   1.00 88.37 73  A 1 
ATOM 570  O O   . LYS A 1 73  ? -4.484  -21.145 8.021   1.00 89.55 73  A 1 
ATOM 571  C CB  . LYS A 1 73  ? -7.043  -19.071 8.325   1.00 85.12 73  A 1 
ATOM 572  C CG  . LYS A 1 73  ? -7.704  -18.451 9.561   1.00 81.45 73  A 1 
ATOM 573  C CD  . LYS A 1 73  ? -9.236  -18.455 9.437   1.00 76.18 73  A 1 
ATOM 574  C CE  . LYS A 1 73  ? -9.832  -18.034 10.778  1.00 70.92 73  A 1 
ATOM 575  N NZ  . LYS A 1 73  ? -11.283 -17.746 10.706  1.00 63.79 73  A 1 
ATOM 576  N N   . ARG A 1 74  ? -4.761  -19.804 6.239   1.00 90.01 74  A 1 
ATOM 577  C CA  . ARG A 1 74  ? -4.082  -20.703 5.298   1.00 91.27 74  A 1 
ATOM 578  C C   . ARG A 1 74  ? -2.610  -20.876 5.672   1.00 92.34 74  A 1 
ATOM 579  O O   . ARG A 1 74  ? -2.160  -22.007 5.827   1.00 92.20 74  A 1 
ATOM 580  C CB  . ARG A 1 74  ? -4.277  -20.195 3.868   1.00 92.18 74  A 1 
ATOM 581  C CG  . ARG A 1 74  ? -3.603  -21.129 2.859   1.00 89.31 74  A 1 
ATOM 582  C CD  . ARG A 1 74  ? -4.009  -20.761 1.438   1.00 86.46 74  A 1 
ATOM 583  N NE  . ARG A 1 74  ? -3.206  -21.503 0.450   1.00 83.60 74  A 1 
ATOM 584  C CZ  . ARG A 1 74  ? -3.154  -21.246 -0.839  1.00 80.85 74  A 1 
ATOM 585  N NH1 . ARG A 1 74  ? -3.952  -20.393 -1.418  1.00 75.92 74  A 1 
ATOM 586  N NH2 . ARG A 1 74  ? -2.261  -21.822 -1.576  1.00 73.98 74  A 1 
ATOM 587  N N   . ALA A 1 75  ? -1.907  -19.784 5.915   1.00 91.56 75  A 1 
ATOM 588  C CA  . ALA A 1 75  ? -0.511  -19.830 6.341   1.00 91.13 75  A 1 
ATOM 589  C C   . ALA A 1 75  ? -0.326  -20.593 7.662   1.00 91.81 75  A 1 
ATOM 590  O O   . ALA A 1 75  ? 0.630   -21.349 7.793   1.00 91.93 75  A 1 
ATOM 591  C CB  . ALA A 1 75  ? 0.000   -18.396 6.467   1.00 91.98 75  A 1 
ATOM 592  N N   . GLN A 1 76  ? -1.247  -20.450 8.624   1.00 90.29 76  A 1 
ATOM 593  C CA  . GLN A 1 76  ? -1.241  -21.221 9.870   1.00 88.79 76  A 1 
ATOM 594  C C   . GLN A 1 76  ? -1.348  -22.727 9.604   1.00 88.81 76  A 1 
ATOM 595  O O   . GLN A 1 76  ? -0.608  -23.496 10.211  1.00 89.58 76  A 1 
ATOM 596  C CB  . GLN A 1 76  ? -2.386  -20.732 10.772  1.00 87.51 76  A 1 
ATOM 597  C CG  . GLN A 1 76  ? -2.429  -21.465 12.121  1.00 84.63 76  A 1 
ATOM 598  C CD  . GLN A 1 76  ? -3.616  -21.038 12.980  1.00 82.28 76  A 1 
ATOM 599  O OE1 . GLN A 1 76  ? -4.714  -20.757 12.518  1.00 77.24 76  A 1 
ATOM 600  N NE2 . GLN A 1 76  ? -3.450  -20.986 14.279  1.00 74.54 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? -2.252  -23.142 8.720   1.00 90.59 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? -2.438  -24.551 8.358   1.00 90.55 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? -1.254  -25.153 7.603   1.00 91.76 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? -0.983  -26.339 7.754   1.00 90.31 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? -0.536  -24.343 6.848   1.00 92.64 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? 0.588   -24.770 6.002   1.00 92.69 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? 1.965   -24.524 6.655   1.00 93.24 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? 2.997   -24.821 6.052   1.00 91.92 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? 0.468   -24.087 4.621   1.00 92.41 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? -0.788  -24.535 3.836   1.00 90.89 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? -0.977  -23.849 2.462   1.00 91.22 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? -2.083  -23.974 1.878   1.00 83.37 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? -0.054  -23.192 1.943   1.00 85.09 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? 2.012   -23.989 7.886   1.00 93.22 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? 3.262   -23.502 8.483   1.00 92.80 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? 4.285   -24.613 8.753   1.00 93.66 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? 5.474   -24.393 8.536   1.00 92.32 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? 2.946   -22.725 9.775   1.00 90.96 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? 4.171   -22.035 10.410  1.00 87.12 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? 4.756   -20.948 9.508   1.00 84.47 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? 3.775   -21.387 11.737  1.00 84.31 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? 3.840   -25.771 9.255   1.00 91.75 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? 4.725   -26.898 9.587   1.00 91.54 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? 4.955   -27.839 8.404   1.00 91.82 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? 6.023   -28.431 8.289   1.00 90.71 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? 4.140   -27.689 10.769  1.00 90.80 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? 4.077   -26.933 12.107  1.00 85.77 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? 3.439   -27.832 13.166  1.00 78.80 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? 5.462   -26.517 12.609  1.00 79.35 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? 3.945   -27.990 7.563   1.00 94.10 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? 3.963   -28.894 6.421   1.00 94.68 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? 3.273   -28.228 5.228   1.00 95.08 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? 2.044   -28.207 5.116   1.00 94.27 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? 3.301   -30.228 6.803   1.00 93.67 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? 3.326   -31.242 5.655   1.00 93.45 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? 3.931   -30.952 4.598   1.00 90.51 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? 2.755   -32.339 5.821   1.00 89.95 81  A 1 
ATOM 638  N N   . TRP A 1 82  ? 4.080   -27.647 4.356   1.00 94.80 82  A 1 
ATOM 639  C CA  . TRP A 1 82  ? 3.564   -27.030 3.146   1.00 94.47 82  A 1 
ATOM 640  C C   . TRP A 1 82  ? 3.181   -28.111 2.130   1.00 94.15 82  A 1 
ATOM 641  O O   . TRP A 1 82  ? 4.044   -28.795 1.571   1.00 93.18 82  A 1 
ATOM 642  C CB  . TRP A 1 82  ? 4.579   -26.026 2.604   1.00 94.39 82  A 1 
ATOM 643  C CG  . TRP A 1 82  ? 4.093   -25.252 1.425   1.00 94.00 82  A 1 
ATOM 644  C CD1 . TRP A 1 82  ? 3.376   -24.114 1.476   1.00 92.32 82  A 1 
ATOM 645  C CD2 . TRP A 1 82  ? 4.263   -25.557 0.008   1.00 94.70 82  A 1 
ATOM 646  N NE1 . TRP A 1 82  ? 3.094   -23.685 0.192   1.00 92.00 82  A 1 
ATOM 647  C CE2 . TRP A 1 82  ? 3.618   -24.537 -0.751  1.00 93.58 82  A 1 
ATOM 648  C CE3 . TRP A 1 82  ? 4.892   -26.587 -0.716  1.00 92.67 82  A 1 
ATOM 649  C CZ2 . TRP A 1 82  ? 3.609   -24.539 -2.156  1.00 92.49 82  A 1 
ATOM 650  C CZ3 . TRP A 1 82  ? 4.886   -26.603 -2.126  1.00 91.23 82  A 1 
ATOM 651  C CH2 . TRP A 1 82  ? 4.248   -25.582 -2.843  1.00 90.81 82  A 1 
ATOM 652  N N   . HIS A 1 83  ? 1.885   -28.264 1.904   1.00 94.84 83  A 1 
ATOM 653  C CA  . HIS A 1 83  ? 1.314   -29.155 0.883   1.00 94.23 83  A 1 
ATOM 654  C C   . HIS A 1 83  ? 1.777   -30.628 0.980   1.00 94.18 83  A 1 
ATOM 655  O O   . HIS A 1 83  ? 1.958   -31.294 -0.039  1.00 90.66 83  A 1 
ATOM 656  C CB  . HIS A 1 83  ? 1.512   -28.552 -0.522  1.00 93.78 83  A 1 
ATOM 657  C CG  . HIS A 1 83  ? 0.789   -27.261 -0.813  1.00 94.12 83  A 1 
ATOM 658  N ND1 . HIS A 1 83  ? 0.585   -26.762 -2.093  1.00 82.17 83  A 1 
ATOM 659  C CD2 . HIS A 1 83  ? 0.196   -26.400 0.058   1.00 83.64 83  A 1 
ATOM 660  C CE1 . HIS A 1 83  ? -0.102  -25.626 -1.967  1.00 85.56 83  A 1 
ATOM 661  N NE2 . HIS A 1 83  ? -0.362  -25.368 -0.677  1.00 87.77 83  A 1 
ATOM 662  N N   . GLY A 1 84  ? 1.956   -31.161 2.201   1.00 94.24 84  A 1 
ATOM 663  C CA  . GLY A 1 84  ? 2.350   -32.554 2.427   1.00 93.91 84  A 1 
ATOM 664  C C   . GLY A 1 84  ? 3.818   -32.855 2.110   1.00 94.23 84  A 1 
ATOM 665  O O   . GLY A 1 84  ? 4.171   -34.015 1.891   1.00 92.13 84  A 1 
ATOM 666  N N   . LYS A 1 85  ? 4.674   -31.843 2.066   1.00 93.99 85  A 1 
ATOM 667  C CA  . LYS A 1 85  ? 6.121   -31.998 1.815   1.00 93.14 85  A 1 
ATOM 668  C C   . LYS A 1 85  ? 6.921   -32.370 3.066   1.00 93.84 85  A 1 
ATOM 669  O O   . LYS A 1 85  ? 8.089   -32.732 2.939   1.00 91.52 85  A 1 
ATOM 670  C CB  . LYS A 1 85  ? 6.678   -30.722 1.154   1.00 92.58 85  A 1 
ATOM 671  C CG  . LYS A 1 85  ? 6.113   -30.467 -0.255  1.00 89.53 85  A 1 
ATOM 672  C CD  . LYS A 1 85  ? 6.636   -31.481 -1.274  1.00 86.03 85  A 1 
ATOM 673  C CE  . LYS A 1 85  ? 6.098   -31.157 -2.663  1.00 82.36 85  A 1 
ATOM 674  N NZ  . LYS A 1 85  ? 6.893   -31.830 -3.725  1.00 73.65 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? 6.304   -32.303 4.249   1.00 93.10 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? 6.963   -32.572 5.531   1.00 92.58 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? 7.920   -31.464 5.986   1.00 93.38 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 8.733   -31.702 6.873   1.00 91.26 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? 7.854   -30.288 5.366   1.00 94.26 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? 8.723   -29.142 5.631   1.00 94.07 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? 7.933   -27.832 5.583   1.00 95.77 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? 6.997   -27.680 4.792   1.00 94.80 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? 9.859   -29.080 4.593   1.00 90.39 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? 10.863  -30.240 4.612   1.00 87.21 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? 11.816  -30.102 3.425   1.00 81.16 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? 11.708  -30.260 5.883   1.00 81.15 87  A 1 
ATOM 687  N N   . SER A 1 88  ? 8.367   -26.861 6.376   1.00 92.77 88  A 1 
ATOM 688  C CA  . SER A 1 88  ? 7.911   -25.479 6.258   1.00 93.18 88  A 1 
ATOM 689  C C   . SER A 1 88  ? 8.456   -24.824 4.988   1.00 93.51 88  A 1 
ATOM 690  O O   . SER A 1 88  ? 9.572   -25.111 4.547   1.00 93.51 88  A 1 
ATOM 691  C CB  . SER A 1 88  ? 8.373   -24.681 7.479   1.00 93.29 88  A 1 
ATOM 692  O OG  . SER A 1 88  ? 7.841   -23.368 7.443   1.00 90.33 88  A 1 
ATOM 693  N N   . VAL A 1 89  ? 7.735   -23.845 4.456   1.00 94.31 89  A 1 
ATOM 694  C CA  . VAL A 1 89  ? 8.266   -22.962 3.396   1.00 93.87 89  A 1 
ATOM 695  C C   . VAL A 1 89  ? 9.573   -22.259 3.809   1.00 93.57 89  A 1 
ATOM 696  O O   . VAL A 1 89  ? 10.378  -21.887 2.960   1.00 92.30 89  A 1 
ATOM 697  C CB  . VAL A 1 89  ? 7.190   -21.940 2.981   1.00 93.03 89  A 1 
ATOM 698  C CG1 . VAL A 1 89  ? 6.904   -20.875 4.048   1.00 83.21 89  A 1 
ATOM 699  C CG2 . VAL A 1 89  ? 7.570   -21.236 1.679   1.00 82.79 89  A 1 
ATOM 700  N N   . MET A 1 90  ? 9.806   -22.107 5.117   1.00 93.29 90  A 1 
ATOM 701  C CA  . MET A 1 90  ? 11.042  -21.519 5.661   1.00 92.23 90  A 1 
ATOM 702  C C   . MET A 1 90  ? 12.236  -22.478 5.640   1.00 92.15 90  A 1 
ATOM 703  O O   . MET A 1 90  ? 13.371  -22.025 5.718   1.00 91.64 90  A 1 
ATOM 704  C CB  . MET A 1 90  ? 10.798  -21.050 7.102   1.00 92.12 90  A 1 
ATOM 705  C CG  . MET A 1 90  ? 9.733   -19.955 7.183   1.00 92.18 90  A 1 
ATOM 706  S SD  . MET A 1 90  ? 9.439   -19.322 8.852   1.00 90.83 90  A 1 
ATOM 707  C CE  . MET A 1 90  ? 8.570   -20.734 9.581   1.00 82.85 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? 11.970  -23.777 5.540   1.00 93.61 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? 12.986  -24.839 5.571   1.00 93.18 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? 13.327  -25.354 4.164   1.00 92.58 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? 14.299  -26.092 3.982   1.00 90.96 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? 12.486  -25.982 6.462   1.00 92.87 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? 12.262  -25.543 7.917   1.00 92.23 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? 11.574  -26.634 8.736   1.00 93.43 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? 12.117  -26.999 9.796   1.00 86.69 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? 10.490  -27.080 8.295   1.00 88.81 91  A 1 
ATOM 717  N N   . MET A 1 92  ? 12.548  -24.948 3.159   1.00 93.63 92  A 1 
ATOM 718  C CA  . MET A 1 92  ? 12.803  -25.292 1.763   1.00 92.31 92  A 1 
ATOM 719  C C   . MET A 1 92  ? 14.045  -24.583 1.226   1.00 92.75 92  A 1 
ATOM 720  O O   . MET A 1 92  ? 14.292  -23.403 1.490   1.00 90.77 92  A 1 
ATOM 721  C CB  . MET A 1 92  ? 11.597  -24.937 0.886   1.00 89.27 92  A 1 
ATOM 722  C CG  . MET A 1 92  ? 10.392  -25.807 1.215   1.00 83.64 92  A 1 
ATOM 723  S SD  . MET A 1 92  ? 8.916   -25.352 0.278   1.00 85.74 92  A 1 
ATOM 724  C CE  . MET A 1 92  ? 7.768   -26.491 1.080   1.00 79.96 92  A 1 
ATOM 725  N N   . SER A 1 93  ? 14.788  -25.277 0.370   1.00 91.77 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? 15.789  -24.602 -0.455  1.00 91.24 93  A 1 
ATOM 727  C C   . SER A 1 93  ? 15.095  -23.586 -1.364  1.00 90.86 93  A 1 
ATOM 728  O O   . SER A 1 93  ? 14.198  -23.940 -2.124  1.00 89.69 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? 16.570  -25.612 -1.299  1.00 90.77 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? 17.478  -24.925 -2.141  1.00 87.09 93  A 1 
ATOM 731  N N   . HIS A 1 94  ? 15.561  -22.338 -1.362  1.00 92.88 94  A 1 
ATOM 732  C CA  . HIS A 1 94  ? 15.060  -21.322 -2.298  1.00 92.55 94  A 1 
ATOM 733  C C   . HIS A 1 94  ? 15.354  -21.647 -3.776  1.00 93.48 94  A 1 
ATOM 734  O O   . HIS A 1 94  ? 14.898  -20.939 -4.669  1.00 92.25 94  A 1 
ATOM 735  C CB  . HIS A 1 94  ? 15.637  -19.953 -1.910  1.00 91.70 94  A 1 
ATOM 736  C CG  . HIS A 1 94  ? 17.131  -19.855 -2.057  1.00 90.53 94  A 1 
ATOM 737  N ND1 . HIS A 1 94  ? 18.065  -20.284 -1.147  1.00 83.44 94  A 1 
ATOM 738  C CD2 . HIS A 1 94  ? 17.819  -19.319 -3.114  1.00 84.47 94  A 1 
ATOM 739  C CE1 . HIS A 1 94  ? 19.283  -20.007 -1.635  1.00 84.17 94  A 1 
ATOM 740  N NE2 . HIS A 1 94  ? 19.183  -19.425 -2.837  1.00 84.70 94  A 1 
ATOM 741  N N   . ARG A 1 95  ? 16.120  -22.709 -4.041  1.00 91.71 95  A 1 
ATOM 742  C CA  . ARG A 1 95  ? 16.408  -23.246 -5.384  1.00 92.20 95  A 1 
ATOM 743  C C   . ARG A 1 95  ? 15.619  -24.518 -5.706  1.00 93.96 95  A 1 
ATOM 744  O O   . ARG A 1 95  ? 15.828  -25.067 -6.782  1.00 92.47 95  A 1 
ATOM 745  C CB  . ARG A 1 95  ? 17.919  -23.507 -5.535  1.00 90.76 95  A 1 
ATOM 746  C CG  . ARG A 1 95  ? 18.828  -22.298 -5.256  1.00 88.72 95  A 1 
ATOM 747  C CD  . ARG A 1 95  ? 18.517  -21.118 -6.183  1.00 83.36 95  A 1 
ATOM 748  N NE  . ARG A 1 95  ? 19.493  -20.032 -6.009  1.00 78.01 95  A 1 
ATOM 749  C CZ  . ARG A 1 95  ? 19.527  -18.908 -6.701  1.00 71.52 95  A 1 
ATOM 750  N NH1 . ARG A 1 95  ? 18.653  -18.642 -7.632  1.00 62.13 95  A 1 
ATOM 751  N NH2 . ARG A 1 95  ? 20.439  -18.012 -6.460  1.00 64.01 95  A 1 
ATOM 752  N N   . SER A 1 96  ? 14.792  -25.029 -4.779  1.00 93.57 96  A 1 
ATOM 753  C CA  . SER A 1 96  ? 13.942  -26.187 -5.071  1.00 93.10 96  A 1 
ATOM 754  C C   . SER A 1 96  ? 12.805  -25.806 -6.022  1.00 94.06 96  A 1 
ATOM 755  O O   . SER A 1 96  ? 12.361  -24.657 -6.034  1.00 94.56 96  A 1 
ATOM 756  C CB  . SER A 1 96  ? 13.393  -26.831 -3.793  1.00 93.18 96  A 1 
ATOM 757  O OG  . SER A 1 96  ? 12.346  -26.098 -3.196  1.00 92.06 96  A 1 
ATOM 758  N N   . ASP A 1 97  ? 12.311  -26.790 -6.770  1.00 94.47 97  A 1 
ATOM 759  C CA  . ASP A 1 97  ? 11.175  -26.602 -7.677  1.00 94.97 97  A 1 
ATOM 760  C C   . ASP A 1 97  ? 9.943   -26.080 -6.921  1.00 95.71 97  A 1 
ATOM 761  O O   . ASP A 1 97  ? 9.208   -25.232 -7.427  1.00 95.42 97  A 1 
ATOM 762  C CB  . ASP A 1 97  ? 10.847  -27.937 -8.373  1.00 94.61 97  A 1 
ATOM 763  C CG  . ASP A 1 97  ? 11.936  -28.423 -9.338  1.00 92.28 97  A 1 
ATOM 764  O OD1 . ASP A 1 97  ? 12.739  -27.587 -9.802  1.00 88.69 97  A 1 
ATOM 765  O OD2 . ASP A 1 97  ? 11.949  -29.642 -9.613  1.00 89.27 97  A 1 
ATOM 766  N N   . GLU A 1 98  ? 9.749   -26.517 -5.669  1.00 94.68 98  A 1 
ATOM 767  C CA  . GLU A 1 98  ? 8.684   -26.060 -4.785  1.00 94.62 98  A 1 
ATOM 768  C C   . GLU A 1 98  ? 8.766   -24.552 -4.545  1.00 95.54 98  A 1 
ATOM 769  O O   . GLU A 1 98  ? 7.812   -23.827 -4.837  1.00 95.30 98  A 1 
ATOM 770  C CB  . GLU A 1 98  ? 8.727   -26.784 -3.429  1.00 93.63 98  A 1 
ATOM 771  C CG  . GLU A 1 98  ? 8.381   -28.275 -3.515  1.00 88.15 98  A 1 
ATOM 772  C CD  . GLU A 1 98  ? 9.515   -29.195 -3.992  1.00 86.93 98  A 1 
ATOM 773  O OE1 . GLU A 1 98  ? 9.197   -30.403 -4.154  1.00 78.13 98  A 1 
ATOM 774  O OE2 . GLU A 1 98  ? 10.653  -28.715 -4.186  1.00 78.92 98  A 1 
ATOM 775  N N   . PHE A 1 99  ? 9.893   -24.061 -4.039  1.00 95.29 99  A 1 
ATOM 776  C CA  . PHE A 1 99  ? 10.007  -22.635 -3.740  1.00 95.62 99  A 1 
ATOM 777  C C   . PHE A 1 99  ? 10.013  -21.774 -5.007  1.00 96.10 99  A 1 
ATOM 778  O O   . PHE A 1 99  ? 9.391   -20.710 -5.034  1.00 96.04 99  A 1 
ATOM 779  C CB  . PHE A 1 99  ? 11.234  -22.353 -2.865  1.00 95.43 99  A 1 
ATOM 780  C CG  . PHE A 1 99  ? 11.194  -20.933 -2.335  1.00 95.34 99  A 1 
ATOM 781  C CD1 . PHE A 1 99  ? 11.851  -19.899 -3.024  1.00 94.34 99  A 1 
ATOM 782  C CD2 . PHE A 1 99  ? 10.388  -20.628 -1.222  1.00 94.47 99  A 1 
ATOM 783  C CE1 . PHE A 1 99  ? 11.691  -18.564 -2.612  1.00 93.93 99  A 1 
ATOM 784  C CE2 . PHE A 1 99  ? 10.225  -19.292 -0.813  1.00 93.57 99  A 1 
ATOM 785  C CZ  . PHE A 1 99  ? 10.870  -18.260 -1.514  1.00 93.77 99  A 1 
ATOM 786  N N   . VAL A 1 100 ? 10.657  -22.243 -6.076  1.00 95.91 100 A 1 
ATOM 787  C CA  . VAL A 1 100 ? 10.613  -21.559 -7.376  1.00 95.73 100 A 1 
ATOM 788  C C   . VAL A 1 100 ? 9.171   -21.452 -7.873  1.00 96.21 100 A 1 
ATOM 789  O O   . VAL A 1 100 ? 8.778   -20.387 -8.336  1.00 96.52 100 A 1 
ATOM 790  C CB  . VAL A 1 100 ? 11.533  -22.255 -8.397  1.00 95.33 100 A 1 
ATOM 791  C CG1 . VAL A 1 100 ? 11.367  -21.693 -9.817  1.00 93.49 100 A 1 
ATOM 792  C CG2 . VAL A 1 100 ? 13.006  -22.059 -8.008  1.00 93.53 100 A 1 
ATOM 793  N N   . SER A 1 101 ? 8.349   -22.499 -7.704  1.00 96.28 101 A 1 
ATOM 794  C CA  . SER A 1 101 ? 6.929   -22.449 -8.080  1.00 96.16 101 A 1 
ATOM 795  C C   . SER A 1 101 ? 6.133   -21.407 -7.277  1.00 96.69 101 A 1 
ATOM 796  O O   . SER A 1 101 ? 5.333   -20.672 -7.859  1.00 96.70 101 A 1 
ATOM 797  C CB  . SER A 1 101 ? 6.291   -23.845 -7.984  1.00 95.70 101 A 1 
ATOM 798  O OG  . SER A 1 101 ? 5.942   -24.202 -6.661  1.00 87.42 101 A 1 
ATOM 799  N N   . ILE A 1 102 ? 6.402   -21.280 -5.968  1.00 95.85 102 A 1 
ATOM 800  C CA  . ILE A 1 102 ? 5.804   -20.247 -5.103  1.00 95.88 102 A 1 
ATOM 801  C C   . ILE A 1 102 ? 6.178   -18.851 -5.610  1.00 96.39 102 A 1 
ATOM 802  O O   . ILE A 1 102 ? 5.303   -18.004 -5.801  1.00 96.43 102 A 1 
ATOM 803  C CB  . ILE A 1 102 ? 6.249   -20.442 -3.629  1.00 95.81 102 A 1 
ATOM 804  C CG1 . ILE A 1 102 ? 5.647   -21.734 -3.039  1.00 95.27 102 A 1 
ATOM 805  C CG2 . ILE A 1 102 ? 5.857   -19.233 -2.754  1.00 95.18 102 A 1 
ATOM 806  C CD1 . ILE A 1 102 ? 6.301   -22.176 -1.721  1.00 94.20 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? 7.464   -18.617 -5.838  1.00 95.65 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? 7.979   -17.326 -6.280  1.00 95.32 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? 7.438   -16.928 -7.664  1.00 95.75 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? 6.947   -15.814 -7.836  1.00 96.09 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? 9.510   -17.401 -6.260  1.00 95.29 103 A 1 
ATOM 812  N N   . THR A 1 104 ? 7.463   -17.859 -8.620  1.00 96.57 104 A 1 
ATOM 813  C CA  . THR A 1 104 ? 6.953   -17.637 -9.982  1.00 96.49 104 A 1 
ATOM 814  C C   . THR A 1 104 ? 5.453   -17.367 -9.979  1.00 96.92 104 A 1 
ATOM 815  O O   . THR A 1 104 ? 4.992   -16.460 -10.668 1.00 97.01 104 A 1 
ATOM 816  C CB  . THR A 1 104 ? 7.252   -18.851 -10.875 1.00 96.12 104 A 1 
ATOM 817  O OG1 . THR A 1 104 ? 8.639   -19.083 -10.932 1.00 92.46 104 A 1 
ATOM 818  C CG2 . THR A 1 104 ? 6.786   -18.670 -12.322 1.00 91.68 104 A 1 
ATOM 819  N N   . LYS A 1 105 ? 4.683   -18.109 -9.167  1.00 95.97 105 A 1 
ATOM 820  C CA  . LYS A 1 105 ? 3.243   -17.878 -9.039  1.00 96.21 105 A 1 
ATOM 821  C C   . LYS A 1 105 ? 2.942   -16.503 -8.440  1.00 96.56 105 A 1 
ATOM 822  O O   . LYS A 1 105 ? 2.098   -15.791 -8.972  1.00 96.86 105 A 1 
ATOM 823  C CB  . LYS A 1 105 ? 2.605   -19.005 -8.214  1.00 96.65 105 A 1 
ATOM 824  C CG  . LYS A 1 105 ? 1.077   -18.882 -8.285  1.00 95.44 105 A 1 
ATOM 825  C CD  . LYS A 1 105 ? 0.382   -19.883 -7.365  1.00 92.61 105 A 1 
ATOM 826  C CE  . LYS A 1 105 ? -1.145  -19.807 -7.521  1.00 89.60 105 A 1 
ATOM 827  N NZ  . LYS A 1 105 ? -1.662  -18.421 -7.421  1.00 82.94 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? 3.646   -16.117 -7.377  1.00 95.76 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? 3.479   -14.798 -6.768  1.00 95.28 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? 3.808   -13.666 -7.757  1.00 95.76 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? 3.068   -12.688 -7.839  1.00 96.04 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? 4.355   -14.723 -5.511  1.00 95.30 106 A 1 
ATOM 833  N N   . GLU A 1 107 ? 4.881   -13.807 -8.539  1.00 95.86 107 A 1 
ATOM 834  C CA  . GLU A 1 107 ? 5.200   -12.852 -9.605  1.00 96.03 107 A 1 
ATOM 835  C C   . GLU A 1 107 ? 4.079   -12.791 -10.649 1.00 96.27 107 A 1 
ATOM 836  O O   . GLU A 1 107 ? 3.619   -11.698 -10.984 1.00 96.59 107 A 1 
ATOM 837  C CB  . GLU A 1 107 ? 6.548   -13.194 -10.268 1.00 96.16 107 A 1 
ATOM 838  C CG  . GLU A 1 107 ? 6.895   -12.149 -11.349 1.00 92.24 107 A 1 
ATOM 839  C CD  . GLU A 1 107 ? 8.184   -12.400 -12.138 1.00 91.21 107 A 1 
ATOM 840  O OE1 . GLU A 1 107 ? 8.289   -11.786 -13.238 1.00 81.65 107 A 1 
ATOM 841  O OE2 . GLU A 1 107 ? 9.061   -13.152 -11.667 1.00 85.23 107 A 1 
ATOM 842  N N   . GLN A 1 108 ? 3.611   -13.945 -11.139 1.00 96.51 108 A 1 
ATOM 843  C CA  . GLN A 1 108 ? 2.564   -13.992 -12.161 1.00 96.56 108 A 1 
ATOM 844  C C   . GLN A 1 108 ? 1.247   -13.390 -11.660 1.00 96.73 108 A 1 
ATOM 845  O O   . GLN A 1 108 ? 0.627   -12.602 -12.368 1.00 97.13 108 A 1 
ATOM 846  C CB  . GLN A 1 108 ? 2.376   -15.439 -12.645 1.00 97.00 108 A 1 
ATOM 847  C CG  . GLN A 1 108 ? 1.402   -15.527 -13.834 1.00 95.37 108 A 1 
ATOM 848  C CD  . GLN A 1 108 ? 1.864   -14.694 -15.030 1.00 95.68 108 A 1 
ATOM 849  O OE1 . GLN A 1 108 ? 2.973   -14.829 -15.513 1.00 91.83 108 A 1 
ATOM 850  N NE2 . GLN A 1 108 ? 1.055   -13.790 -15.534 1.00 90.71 108 A 1 
ATOM 851  N N   . ASP A 1 109 ? 0.847   -13.701 -10.424 1.00 96.05 109 A 1 
ATOM 852  C CA  . ASP A 1 109 ? -0.375  -13.140 -9.842  1.00 95.91 109 A 1 
ATOM 853  C C   . ASP A 1 109 ? -0.288  -11.615 -9.690  1.00 96.14 109 A 1 
ATOM 854  O O   . ASP A 1 109 ? -1.261  -10.914 -9.971  1.00 96.42 109 A 1 
ATOM 855  C CB  . ASP A 1 109 ? -0.677  -13.821 -8.496  1.00 96.51 109 A 1 
ATOM 856  C CG  . ASP A 1 109 ? -1.224  -15.247 -8.638  1.00 95.87 109 A 1 
ATOM 857  O OD1 . ASP A 1 109 ? -1.848  -15.577 -9.677  1.00 93.24 109 A 1 
ATOM 858  O OD2 . ASP A 1 109 ? -1.134  -16.036 -7.678  1.00 93.43 109 A 1 
ATOM 859  N N   . LEU A 1 110 ? 0.875   -11.086 -9.322  1.00 96.35 110 A 1 
ATOM 860  C CA  . LEU A 1 110 ? 1.091   -9.637  -9.281  1.00 96.35 110 A 1 
ATOM 861  C C   . LEU A 1 110 ? 1.057   -9.010  -10.682 1.00 96.74 110 A 1 
ATOM 862  O O   . LEU A 1 110 ? 0.469   -7.939  -10.855 1.00 96.76 110 A 1 
ATOM 863  C CB  . LEU A 1 110 ? 2.415   -9.350  -8.559  1.00 96.20 110 A 1 
ATOM 864  C CG  . LEU A 1 110 ? 2.714   -7.847  -8.407  1.00 95.35 110 A 1 
ATOM 865  C CD1 . LEU A 1 110 ? 1.664   -7.120  -7.571  1.00 94.40 110 A 1 
ATOM 866  C CD2 . LEU A 1 110 ? 4.066   -7.664  -7.724  1.00 94.57 110 A 1 
ATOM 867  N N   . ARG A 1 111 ? 1.646   -9.678  -11.685 1.00 96.79 111 A 1 
ATOM 868  C CA  . ARG A 1 111 ? 1.576   -9.237  -13.090 1.00 96.77 111 A 1 
ATOM 869  C C   . ARG A 1 111 ? 0.139   -9.159  -13.576 1.00 97.04 111 A 1 
ATOM 870  O O   . ARG A 1 111 ? -0.226  -8.152  -14.171 1.00 97.12 111 A 1 
ATOM 871  C CB  . ARG A 1 111 ? 2.374   -10.177 -14.011 1.00 96.58 111 A 1 
ATOM 872  C CG  . ARG A 1 111 ? 3.881   -9.962  -13.879 1.00 94.38 111 A 1 
ATOM 873  C CD  . ARG A 1 111 ? 4.632   -10.936 -14.805 1.00 95.53 111 A 1 
ATOM 874  N NE  . ARG A 1 111 ? 6.081   -10.684 -14.769 1.00 95.07 111 A 1 
ATOM 875  C CZ  . ARG A 1 111 ? 6.735   -9.693  -15.354 1.00 96.68 111 A 1 
ATOM 876  N NH1 . ARG A 1 111 ? 6.152   -8.794  -16.108 1.00 91.81 111 A 1 
ATOM 877  N NH2 . ARG A 1 111 ? 8.013   -9.598  -15.173 1.00 92.38 111 A 1 
ATOM 878  N N   . ASP A 1 112 ? -0.659  -10.169 -13.288 1.00 96.89 112 A 1 
ATOM 879  C CA  . ASP A 1 112 ? -2.073  -10.213 -13.658 1.00 96.47 112 A 1 
ATOM 880  C C   . ASP A 1 112 ? -2.866  -9.091  -12.964 1.00 96.72 112 A 1 
ATOM 881  O O   . ASP A 1 112 ? -3.653  -8.402  -13.601 1.00 96.51 112 A 1 
ATOM 882  C CB  . ASP A 1 112 ? -2.689  -11.559 -13.257 1.00 96.54 112 A 1 
ATOM 883  C CG  . ASP A 1 112 ? -2.156  -12.808 -13.952 1.00 95.90 112 A 1 
ATOM 884  O OD1 . ASP A 1 112 ? -1.419  -12.711 -14.959 1.00 93.33 112 A 1 
ATOM 885  O OD2 . ASP A 1 112 ? -2.559  -13.896 -13.454 1.00 93.49 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? -2.645  -8.890  -11.659 1.00 95.32 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? -3.363  -7.882  -10.865 1.00 94.81 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? -3.110  -6.451  -11.347 1.00 95.18 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? -4.016  -5.620  -11.284 1.00 95.13 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? -2.946  -8.009  -9.390  1.00 94.91 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? -3.609  -9.177  -8.642  1.00 94.32 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? -2.893  -9.397  -7.308  1.00 93.52 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? -5.085  -8.895  -8.348  1.00 94.01 113 A 1 
ATOM 894  N N   . LEU A 1 114 ? -1.898  -6.157  -11.797 1.00 96.31 114 A 1 
ATOM 895  C CA  . LEU A 1 114 ? -1.486  -4.816  -12.222 1.00 96.21 114 A 1 
ATOM 896  C C   . LEU A 1 114 ? -1.344  -4.670  -13.745 1.00 96.60 114 A 1 
ATOM 897  O O   . LEU A 1 114 ? -0.911  -3.615  -14.204 1.00 96.47 114 A 1 
ATOM 898  C CB  . LEU A 1 114 ? -0.189  -4.433  -11.486 1.00 96.18 114 A 1 
ATOM 899  C CG  . LEU A 1 114 ? -0.336  -4.261  -9.964  1.00 95.46 114 A 1 
ATOM 900  C CD1 . LEU A 1 114 ? 1.033   -3.920  -9.371  1.00 94.56 114 A 1 
ATOM 901  C CD2 . LEU A 1 114 ? -1.300  -3.127  -9.596  1.00 94.61 114 A 1 
ATOM 902  N N   . ASN A 1 115 ? -1.689  -5.698  -14.522 1.00 97.26 115 A 1 
ATOM 903  C CA  . ASN A 1 115 ? -1.475  -5.745  -15.971 1.00 96.97 115 A 1 
ATOM 904  C C   . ASN A 1 115 ? -0.043  -5.331  -16.364 1.00 97.47 115 A 1 
ATOM 905  O O   . ASN A 1 115 ? 0.160   -4.517  -17.268 1.00 97.11 115 A 1 
ATOM 906  C CB  . ASN A 1 115 ? -2.572  -4.931  -16.687 1.00 96.54 115 A 1 
ATOM 907  C CG  . ASN A 1 115 ? -3.958  -5.474  -16.419 1.00 91.83 115 A 1 
ATOM 908  O OD1 . ASN A 1 115 ? -4.284  -6.598  -16.753 1.00 83.65 115 A 1 
ATOM 909  N ND2 . ASN A 1 115 ? -4.821  -4.696  -15.813 1.00 82.06 115 A 1 
ATOM 910  N N   . ILE A 1 116 ? 0.961   -5.861  -15.652 1.00 96.72 116 A 1 
ATOM 911  C CA  . ILE A 1 116 ? 2.363   -5.445  -15.826 1.00 97.24 116 A 1 
ATOM 912  C C   . ILE A 1 116 ? 2.853   -5.841  -17.226 1.00 97.32 116 A 1 
ATOM 913  O O   . ILE A 1 116 ? 2.868   -7.034  -17.547 1.00 97.26 116 A 1 
ATOM 914  C CB  . ILE A 1 116 ? 3.278   -6.017  -14.721 1.00 97.47 116 A 1 
ATOM 915  C CG1 . ILE A 1 116 ? 2.781   -5.578  -13.325 1.00 96.90 116 A 1 
ATOM 916  C CG2 . ILE A 1 116 ? 4.738   -5.559  -14.948 1.00 97.30 116 A 1 
ATOM 917  C CD1 . ILE A 1 116 ? 3.599   -6.119  -12.148 1.00 96.63 116 A 1 
ATOM 918  N N   . PRO A 1 117 ? 3.310   -4.880  -18.056 1.00 98.04 117 A 1 
ATOM 919  C CA  . PRO A 1 117 ? 3.790   -5.188  -19.400 1.00 97.73 117 A 1 
ATOM 920  C C   . PRO A 1 117 ? 4.988   -6.148  -19.401 1.00 97.73 117 A 1 
ATOM 921  O O   . PRO A 1 117 ? 5.777   -6.204  -18.460 1.00 97.69 117 A 1 
ATOM 922  C CB  . PRO A 1 117 ? 4.138   -3.840  -20.039 1.00 97.76 117 A 1 
ATOM 923  C CG  . PRO A 1 117 ? 3.314   -2.825  -19.253 1.00 97.27 117 A 1 
ATOM 924  C CD  . PRO A 1 117 ? 3.283   -3.432  -17.852 1.00 98.17 117 A 1 
ATOM 925  N N   . SER A 1 118 ? 5.153   -6.904  -20.496 1.00 98.07 118 A 1 
ATOM 926  C CA  . SER A 1 118 ? 6.213   -7.921  -20.617 1.00 97.98 118 A 1 
ATOM 927  C C   . SER A 1 118 ? 7.634   -7.352  -20.580 1.00 98.10 118 A 1 
ATOM 928  O O   . SER A 1 118 ? 8.551   -8.059  -20.173 1.00 97.70 118 A 1 
ATOM 929  C CB  . SER A 1 118 ? 6.019   -8.724  -21.908 1.00 97.69 118 A 1 
ATOM 930  O OG  . SER A 1 118 ? 5.991   -7.860  -23.031 1.00 95.76 118 A 1 
ATOM 931  N N   . ASN A 1 119 ? 7.811   -6.081  -20.947 1.00 98.02 119 A 1 
ATOM 932  C CA  . ASN A 1 119 ? 9.094   -5.371  -20.916 1.00 98.01 119 A 1 
ATOM 933  C C   . ASN A 1 119 ? 9.443   -4.793  -19.529 1.00 98.24 119 A 1 
ATOM 934  O O   . ASN A 1 119 ? 10.260  -3.876  -19.423 1.00 97.98 119 A 1 
ATOM 935  C CB  . ASN A 1 119 ? 9.107   -4.301  -22.028 1.00 97.90 119 A 1 
ATOM 936  C CG  . ASN A 1 119 ? 8.181   -3.137  -21.723 1.00 97.50 119 A 1 
ATOM 937  O OD1 . ASN A 1 119 ? 7.014   -3.305  -21.405 1.00 93.37 119 A 1 
ATOM 938  N ND2 . ASN A 1 119 ? 8.664   -1.925  -21.816 1.00 93.68 119 A 1 
ATOM 939  N N   . TYR A 1 120 ? 8.834   -5.311  -18.461 1.00 98.11 120 A 1 
ATOM 940  C CA  . TYR A 1 120 ? 9.171   -4.979  -17.079 1.00 98.21 120 A 1 
ATOM 941  C C   . TYR A 1 120 ? 9.650   -6.213  -16.321 1.00 98.20 120 A 1 
ATOM 942  O O   . TYR A 1 120 ? 9.108   -7.312  -16.472 1.00 97.71 120 A 1 
ATOM 943  C CB  . TYR A 1 120 ? 7.983   -4.336  -16.346 1.00 98.21 120 A 1 
ATOM 944  C CG  . TYR A 1 120 ? 7.673   -2.911  -16.769 1.00 98.41 120 A 1 
ATOM 945  C CD1 . TYR A 1 120 ? 7.954   -1.835  -15.906 1.00 97.91 120 A 1 
ATOM 946  C CD2 . TYR A 1 120 ? 7.089   -2.664  -18.022 1.00 97.95 120 A 1 
ATOM 947  C CE1 . TYR A 1 120 ? 7.657   -0.517  -16.294 1.00 97.65 120 A 1 
ATOM 948  C CE2 . TYR A 1 120 ? 6.801   -1.349  -18.422 1.00 97.84 120 A 1 
ATOM 949  C CZ  . TYR A 1 120 ? 7.082   -0.271  -17.558 1.00 98.32 120 A 1 
ATOM 950  O OH  . TYR A 1 120 ? 6.804   0.995   -17.954 1.00 97.97 120 A 1 
ATOM 951  N N   . LYS A 1 121 ? 10.634  -6.029  -15.447 1.00 98.05 121 A 1 
ATOM 952  C CA  . LYS A 1 121 ? 10.993  -7.011  -14.421 1.00 98.05 121 A 1 
ATOM 953  C C   . LYS A 1 121 ? 10.247  -6.708  -13.132 1.00 98.21 121 A 1 
ATOM 954  O O   . LYS A 1 121 ? 10.127  -5.555  -12.734 1.00 97.96 121 A 1 
ATOM 955  C CB  . LYS A 1 121 ? 12.510  -7.049  -14.182 1.00 97.79 121 A 1 
ATOM 956  C CG  . LYS A 1 121 ? 13.331  -7.559  -15.372 1.00 95.68 121 A 1 
ATOM 957  C CD  . LYS A 1 121 ? 12.874  -8.926  -15.894 1.00 93.63 121 A 1 
ATOM 958  C CE  . LYS A 1 121 ? 13.905  -9.478  -16.881 1.00 90.12 121 A 1 
ATOM 959  N NZ  . LYS A 1 121 ? 13.260  -10.315 -17.918 1.00 82.48 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? 9.781   -7.772  -12.483 1.00 97.56 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? 9.244   -7.736  -11.121 1.00 97.42 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? 10.291  -8.341  -10.201 1.00 97.08 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? 10.706  -9.480  -10.395 1.00 96.53 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? 7.901   -8.475  -11.019 1.00 97.22 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? 7.338   -8.387  -9.598  1.00 96.46 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? 6.866   -7.871  -11.977 1.00 96.55 122 A 1 
ATOM 967  N N   . LEU A 1 123 ? 10.739  -7.566  -9.225  1.00 96.77 123 A 1 
ATOM 968  C CA  . LEU A 1 123 ? 11.781  -7.960  -8.287  1.00 96.57 123 A 1 
ATOM 969  C C   . LEU A 1 123 ? 11.210  -7.998  -6.870  1.00 96.37 123 A 1 
ATOM 970  O O   . LEU A 1 123 ? 10.557  -7.052  -6.428  1.00 96.17 123 A 1 
ATOM 971  C CB  . LEU A 1 123 ? 12.985  -6.999  -8.381  1.00 96.92 123 A 1 
ATOM 972  C CG  . LEU A 1 123 ? 13.532  -6.714  -9.794  1.00 96.58 123 A 1 
ATOM 973  C CD1 . LEU A 1 123 ? 14.677  -5.704  -9.705  1.00 95.93 123 A 1 
ATOM 974  C CD2 . LEU A 1 123 ? 14.051  -7.979  -10.477 1.00 95.83 123 A 1 
ATOM 975  N N   . PHE A 1 124 ? 11.516  -9.071  -6.142  1.00 95.92 124 A 1 
ATOM 976  C CA  . PHE A 1 124 ? 11.191  -9.235  -4.724  1.00 95.52 124 A 1 
ATOM 977  C C   . PHE A 1 124 ? 12.484  -9.103  -3.916  1.00 95.01 124 A 1 
ATOM 978  O O   . PHE A 1 124 ? 13.237  -10.062 -3.757  1.00 93.71 124 A 1 
ATOM 979  C CB  . PHE A 1 124 ? 10.479  -10.573 -4.504  1.00 95.31 124 A 1 
ATOM 980  C CG  . PHE A 1 124 ? 9.095   -10.656 -5.120  1.00 95.36 124 A 1 
ATOM 981  C CD1 . PHE A 1 124 ? 7.954   -10.446 -4.322  1.00 93.77 124 A 1 
ATOM 982  C CD2 . PHE A 1 124 ? 8.942   -10.943 -6.488  1.00 94.05 124 A 1 
ATOM 983  C CE1 . PHE A 1 124 ? 6.671   -10.534 -4.888  1.00 93.23 124 A 1 
ATOM 984  C CE2 . PHE A 1 124 ? 7.657   -11.022 -7.056  1.00 93.23 124 A 1 
ATOM 985  C CZ  . PHE A 1 124 ? 6.520   -10.823 -6.255  1.00 93.92 124 A 1 
ATOM 986  N N   . LEU A 1 125 ? 12.758  -7.892  -3.444  1.00 94.31 125 A 1 
ATOM 987  C CA  . LEU A 1 125 ? 14.017  -7.542  -2.791  1.00 93.56 125 A 1 
ATOM 988  C C   . LEU A 1 125 ? 13.855  -7.442  -1.268  1.00 92.00 125 A 1 
ATOM 989  O O   . LEU A 1 125 ? 12.751  -7.521  -0.729  1.00 89.70 125 A 1 
ATOM 990  C CB  . LEU A 1 125 ? 14.590  -6.254  -3.418  1.00 93.98 125 A 1 
ATOM 991  C CG  . LEU A 1 125 ? 14.707  -6.251  -4.950  1.00 93.98 125 A 1 
ATOM 992  C CD1 . LEU A 1 125 ? 15.343  -4.943  -5.412  1.00 92.47 125 A 1 
ATOM 993  C CD2 . LEU A 1 125 ? 15.563  -7.405  -5.475  1.00 92.53 125 A 1 
ATOM 994  N N   . GLN A 1 126 ? 14.972  -7.246  -0.567  1.00 91.71 126 A 1 
ATOM 995  C CA  . GLN A 1 126 ? 15.023  -7.042  0.882   1.00 88.55 126 A 1 
ATOM 996  C C   . GLN A 1 126 ? 15.237  -5.557  1.221   1.00 85.29 126 A 1 
ATOM 997  O O   . GLN A 1 126 ? 15.341  -4.718  0.324   1.00 74.09 126 A 1 
ATOM 998  C CB  . GLN A 1 126 ? 16.100  -7.962  1.487   1.00 84.03 126 A 1 
ATOM 999  C CG  . GLN A 1 126 ? 15.869  -9.444  1.160   1.00 79.66 126 A 1 
ATOM 1000 C CD  . GLN A 1 126 ? 16.877  -10.366 1.843   1.00 75.40 126 A 1 
ATOM 1001 O OE1 . GLN A 1 126 ? 17.267  -10.174 2.978   1.00 68.59 126 A 1 
ATOM 1002 N NE2 . GLN A 1 126 ? 17.321  -11.415 1.188   1.00 65.31 126 A 1 
ATOM 1003 N N   . GLY A 1 127 ? 15.288  -5.212  2.513   1.00 81.19 127 A 1 
ATOM 1004 C CA  . GLY A 1 127 ? 15.635  -3.858  2.990   1.00 77.44 127 A 1 
ATOM 1005 C C   . GLY A 1 127 ? 14.479  -2.849  3.046   1.00 79.08 127 A 1 
ATOM 1006 O O   . GLY A 1 127 ? 14.635  -1.773  3.622   1.00 73.47 127 A 1 
ATOM 1007 N N   . GLY A 1 128 ? 13.309  -3.204  2.511   1.00 80.77 128 A 1 
ATOM 1008 C CA  . GLY A 1 128 ? 12.117  -2.355  2.530   1.00 80.28 128 A 1 
ATOM 1009 C C   . GLY A 1 128 ? 12.217  -1.125  1.617   1.00 84.27 128 A 1 
ATOM 1010 O O   . GLY A 1 128 ? 13.222  -0.899  0.947   1.00 81.81 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? 11.157  -0.300  1.602   1.00 85.92 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? 11.110  0.896   0.754   1.00 86.15 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? 12.207  1.919   1.105   1.00 88.69 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? 12.764  2.550   0.217   1.00 88.71 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? 9.720   1.515   0.867   1.00 84.07 129 A 1 
ATOM 1016 N N   . SER A 1 130 ? 12.591  2.036   2.381   1.00 90.02 130 A 1 
ATOM 1017 C CA  . SER A 1 130 ? 13.651  2.969   2.792   1.00 90.21 130 A 1 
ATOM 1018 C C   . SER A 1 130 ? 15.019  2.647   2.186   1.00 92.13 130 A 1 
ATOM 1019 O O   . SER A 1 130 ? 15.799  3.559   1.948   1.00 92.05 130 A 1 
ATOM 1020 C CB  . SER A 1 130 ? 13.783  2.998   4.314   1.00 87.96 130 A 1 
ATOM 1021 O OG  . SER A 1 130 ? 12.572  3.421   4.909   1.00 81.47 130 A 1 
ATOM 1022 N N   . GLN A 1 131 ? 15.318  1.369   1.898   1.00 93.67 131 A 1 
ATOM 1023 C CA  . GLN A 1 131 ? 16.538  1.015   1.168   1.00 94.30 131 A 1 
ATOM 1024 C C   . GLN A 1 131 ? 16.488  1.516   -0.282  1.00 95.23 131 A 1 
ATOM 1025 O O   . GLN A 1 131 ? 17.526  1.877   -0.836  1.00 95.62 131 A 1 
ATOM 1026 C CB  . GLN A 1 131 ? 16.768  -0.499  1.231   1.00 93.89 131 A 1 
ATOM 1027 C CG  . GLN A 1 131 ? 18.144  -0.893  0.655   1.00 90.27 131 A 1 
ATOM 1028 C CD  . GLN A 1 131 ? 18.403  -2.385  0.823   1.00 85.84 131 A 1 
ATOM 1029 O OE1 . GLN A 1 131 ? 18.612  -2.873  1.920   1.00 78.01 131 A 1 
ATOM 1030 N NE2 . GLN A 1 131 ? 18.378  -3.157  -0.235  1.00 75.25 131 A 1 
ATOM 1031 N N   . GLN A 1 132 ? 15.297  1.584   -0.878  1.00 95.14 132 A 1 
ATOM 1032 C CA  . GLN A 1 132 ? 15.135  2.064   -2.248  1.00 95.68 132 A 1 
ATOM 1033 C C   . GLN A 1 132 ? 15.529  3.534   -2.397  1.00 96.39 132 A 1 
ATOM 1034 O O   . GLN A 1 132 ? 16.011  3.908   -3.458  1.00 96.78 132 A 1 
ATOM 1035 C CB  . GLN A 1 132 ? 13.709  1.824   -2.763  1.00 95.86 132 A 1 
ATOM 1036 C CG  . GLN A 1 132 ? 13.270  0.360   -2.700  1.00 94.97 132 A 1 
ATOM 1037 C CD  . GLN A 1 132 ? 14.249  -0.558  -3.429  1.00 95.42 132 A 1 
ATOM 1038 O OE1 . GLN A 1 132 ? 14.498  -0.423  -4.612  1.00 89.55 132 A 1 
ATOM 1039 N NE2 . GLN A 1 132 ? 14.862  -1.503  -2.744  1.00 89.56 132 A 1 
ATOM 1040 N N   . PHE A 1 133 ? 15.446  4.345   -1.335  1.00 96.26 133 A 1 
ATOM 1041 C CA  . PHE A 1 133 ? 15.897  5.739   -1.370  1.00 96.38 133 A 1 
ATOM 1042 C C   . PHE A 1 133 ? 17.387  5.876   -1.725  1.00 96.75 133 A 1 
ATOM 1043 O O   . PHE A 1 133 ? 17.770  6.830   -2.398  1.00 96.74 133 A 1 
ATOM 1044 C CB  . PHE A 1 133 ? 15.605  6.415   -0.023  1.00 96.12 133 A 1 
ATOM 1045 C CG  . PHE A 1 133 ? 14.166  6.389   0.467   1.00 95.83 133 A 1 
ATOM 1046 C CD1 . PHE A 1 133 ? 13.082  6.199   -0.413  1.00 94.10 133 A 1 
ATOM 1047 C CD2 . PHE A 1 133 ? 13.913  6.588   1.840   1.00 93.83 133 A 1 
ATOM 1048 C CE1 . PHE A 1 133 ? 11.764  6.193   0.073   1.00 93.13 133 A 1 
ATOM 1049 C CE2 . PHE A 1 133 ? 12.595  6.590   2.325   1.00 92.84 133 A 1 
ATOM 1050 C CZ  . PHE A 1 133 ? 11.517  6.390   1.442   1.00 93.46 133 A 1 
ATOM 1051 N N   . ALA A 1 134 ? 18.217  4.912   -1.325  1.00 97.35 134 A 1 
ATOM 1052 C CA  . ALA A 1 134 ? 19.616  4.818   -1.734  1.00 97.30 134 A 1 
ATOM 1053 C C   . ALA A 1 134 ? 19.793  3.988   -3.014  1.00 97.70 134 A 1 
ATOM 1054 O O   . ALA A 1 134 ? 20.609  4.309   -3.876  1.00 97.74 134 A 1 
ATOM 1055 C CB  . ALA A 1 134 ? 20.410  4.201   -0.575  1.00 96.88 134 A 1 
ATOM 1056 N N   . GLN A 1 135 ? 19.035  2.899   -3.151  1.00 97.30 135 A 1 
ATOM 1057 C CA  . GLN A 1 135 ? 19.212  1.943   -4.243  1.00 97.53 135 A 1 
ATOM 1058 C C   . GLN A 1 135 ? 18.840  2.540   -5.613  1.00 97.84 135 A 1 
ATOM 1059 O O   . GLN A 1 135 ? 19.527  2.280   -6.598  1.00 97.82 135 A 1 
ATOM 1060 C CB  . GLN A 1 135 ? 18.416  0.675   -3.903  1.00 97.27 135 A 1 
ATOM 1061 C CG  . GLN A 1 135 ? 18.790  -0.502  -4.808  1.00 95.15 135 A 1 
ATOM 1062 C CD  . GLN A 1 135 ? 18.212  -1.835  -4.351  1.00 95.32 135 A 1 
ATOM 1063 O OE1 . GLN A 1 135 ? 17.583  -1.978  -3.313  1.00 90.68 135 A 1 
ATOM 1064 N NE2 . GLN A 1 135 ? 18.423  -2.890  -5.106  1.00 89.14 135 A 1 
ATOM 1065 N N   . ILE A 1 136 ? 17.802  3.371   -5.677  1.00 98.13 136 A 1 
ATOM 1066 C CA  . ILE A 1 136 ? 17.368  4.059   -6.900  1.00 98.32 136 A 1 
ATOM 1067 C C   . ILE A 1 136 ? 18.477  4.958   -7.463  1.00 98.33 136 A 1 
ATOM 1068 O O   . ILE A 1 136 ? 18.887  4.713   -8.597  1.00 98.29 136 A 1 
ATOM 1069 C CB  . ILE A 1 136 ? 16.036  4.803   -6.669  1.00 98.38 136 A 1 
ATOM 1070 C CG1 . ILE A 1 136 ? 14.891  3.790   -6.483  1.00 97.78 136 A 1 
ATOM 1071 C CG2 . ILE A 1 136 ? 15.706  5.762   -7.831  1.00 98.05 136 A 1 
ATOM 1072 C CD1 . ILE A 1 136 ? 13.676  4.397   -5.797  1.00 95.40 136 A 1 
ATOM 1073 N N   . PRO A 1 137 ? 19.028  5.945   -6.727  1.00 98.63 137 A 1 
ATOM 1074 C CA  . PRO A 1 137 ? 20.091  6.786   -7.277  1.00 98.54 137 A 1 
ATOM 1075 C C   . PRO A 1 137 ? 21.370  5.996   -7.585  1.00 98.35 137 A 1 
ATOM 1076 O O   . PRO A 1 137 ? 22.057  6.316   -8.552  1.00 97.84 137 A 1 
ATOM 1077 C CB  . PRO A 1 137 ? 20.323  7.892   -6.245  1.00 98.33 137 A 1 
ATOM 1078 C CG  . PRO A 1 137 ? 19.830  7.280   -4.937  1.00 97.27 137 A 1 
ATOM 1079 C CD  . PRO A 1 137 ? 18.665  6.416   -5.395  1.00 98.39 137 A 1 
ATOM 1080 N N   . LEU A 1 138 ? 21.674  4.923   -6.856  1.00 98.35 138 A 1 
ATOM 1081 C CA  . LEU A 1 138 ? 22.806  4.046   -7.182  1.00 98.19 138 A 1 
ATOM 1082 C C   . LEU A 1 138 ? 22.651  3.326   -8.532  1.00 98.14 138 A 1 
ATOM 1083 O O   . LEU A 1 138 ? 23.663  3.014   -9.157  1.00 97.71 138 A 1 
ATOM 1084 C CB  . LEU A 1 138 ? 22.996  3.016   -6.055  1.00 97.98 138 A 1 
ATOM 1085 C CG  . LEU A 1 138 ? 23.652  3.578   -4.780  1.00 97.38 138 A 1 
ATOM 1086 C CD1 . LEU A 1 138 ? 23.564  2.536   -3.661  1.00 96.46 138 A 1 
ATOM 1087 C CD2 . LEU A 1 138 ? 25.127  3.909   -5.007  1.00 96.45 138 A 1 
ATOM 1088 N N   . ASN A 1 139 ? 21.424  3.059   -8.976  1.00 98.42 139 A 1 
ATOM 1089 C CA  . ASN A 1 139 ? 21.132  2.348   -10.224 1.00 98.38 139 A 1 
ATOM 1090 C C   . ASN A 1 139 ? 20.739  3.275   -11.379 1.00 98.28 139 A 1 
ATOM 1091 O O   . ASN A 1 139 ? 21.037  2.957   -12.525 1.00 97.58 139 A 1 
ATOM 1092 C CB  . ASN A 1 139 ? 20.030  1.310   -9.969  1.00 98.39 139 A 1 
ATOM 1093 C CG  . ASN A 1 139 ? 20.539  0.063   -9.277  1.00 98.33 139 A 1 
ATOM 1094 O OD1 . ASN A 1 139 ? 20.850  -0.938  -9.907  1.00 95.71 139 A 1 
ATOM 1095 N ND2 . ASN A 1 139 ? 20.628  0.067   -7.973  1.00 96.31 139 A 1 
ATOM 1096 N N   . LEU A 1 140 ? 20.061  4.382   -11.106 1.00 98.38 140 A 1 
ATOM 1097 C CA  . LEU A 1 140 ? 19.411  5.211   -12.127 1.00 98.35 140 A 1 
ATOM 1098 C C   . LEU A 1 140 ? 20.009  6.615   -12.266 1.00 98.27 140 A 1 
ATOM 1099 O O   . LEU A 1 140 ? 19.728  7.291   -13.256 1.00 97.64 140 A 1 
ATOM 1100 C CB  . LEU A 1 140 ? 17.899  5.295   -11.851 1.00 98.31 140 A 1 
ATOM 1101 C CG  . LEU A 1 140 ? 17.153  3.954   -11.711 1.00 97.67 140 A 1 
ATOM 1102 C CD1 . LEU A 1 140 ? 15.653  4.228   -11.574 1.00 96.24 140 A 1 
ATOM 1103 C CD2 . LEU A 1 140 ? 17.354  3.032   -12.912 1.00 96.01 140 A 1 
ATOM 1104 N N   . LEU A 1 141 ? 20.821  7.082   -11.306 1.00 98.08 141 A 1 
ATOM 1105 C CA  . LEU A 1 141 ? 21.447  8.402   -11.354 1.00 97.80 141 A 1 
ATOM 1106 C C   . LEU A 1 141 ? 22.920  8.277   -11.768 1.00 97.28 141 A 1 
ATOM 1107 O O   . LEU A 1 141 ? 23.757  7.888   -10.945 1.00 96.38 141 A 1 
ATOM 1108 C CB  . LEU A 1 141 ? 21.259  9.098   -9.995  1.00 97.59 141 A 1 
ATOM 1109 C CG  . LEU A 1 141 ? 21.767  10.547  -9.944  1.00 97.03 141 A 1 
ATOM 1110 C CD1 . LEU A 1 141 ? 21.110  11.444  -10.987 1.00 95.75 141 A 1 
ATOM 1111 C CD2 . LEU A 1 141 ? 21.461  11.135  -8.562  1.00 95.84 141 A 1 
ATOM 1112 N N   . PRO A 1 142 ? 23.276  8.599   -13.029 1.00 97.53 142 A 1 
ATOM 1113 C CA  . PRO A 1 142 ? 24.662  8.574   -13.462 1.00 96.83 142 A 1 
ATOM 1114 C C   . PRO A 1 142 ? 25.497  9.614   -12.707 1.00 96.63 142 A 1 
ATOM 1115 O O   . PRO A 1 142 ? 24.984  10.570  -12.120 1.00 95.43 142 A 1 
ATOM 1116 C CB  . PRO A 1 142 ? 24.633  8.823   -14.973 1.00 95.72 142 A 1 
ATOM 1117 C CG  . PRO A 1 142 ? 23.368  9.644   -15.168 1.00 93.87 142 A 1 
ATOM 1118 C CD  . PRO A 1 142 ? 22.422  9.091   -14.102 1.00 96.76 142 A 1 
ATOM 1119 N N   . GLU A 1 143 ? 26.809  9.434   -12.730 1.00 95.13 143 A 1 
ATOM 1120 C CA  . GLU A 1 143 ? 27.737  10.411  -12.168 1.00 93.66 143 A 1 
ATOM 1121 C C   . GLU A 1 143 ? 27.556  11.769  -12.857 1.00 92.67 143 A 1 
ATOM 1122 O O   . GLU A 1 143 ? 27.462  11.848  -14.078 1.00 87.56 143 A 1 
ATOM 1123 C CB  . GLU A 1 143 ? 29.164  9.866   -12.284 1.00 91.57 143 A 1 
ATOM 1124 C CG  . GLU A 1 143 ? 30.169  10.720  -11.502 1.00 80.63 143 A 1 
ATOM 1125 C CD  . GLU A 1 143 ? 31.550  10.061  -11.382 1.00 75.38 143 A 1 
ATOM 1126 O OE1 . GLU A 1 143 ? 32.312  10.509  -10.494 1.00 68.81 143 A 1 
ATOM 1127 O OE2 . GLU A 1 143 ? 31.817  9.090   -12.129 1.00 68.84 143 A 1 
ATOM 1128 N N   . ASN A 1 144 ? 27.476  12.842  -12.064 1.00 94.18 144 A 1 
ATOM 1129 C CA  . ASN A 1 144 ? 27.160  14.206  -12.505 1.00 93.83 144 A 1 
ATOM 1130 C C   . ASN A 1 144 ? 25.767  14.395  -13.139 1.00 94.55 144 A 1 
ATOM 1131 O O   . ASN A 1 144 ? 25.481  15.473  -13.661 1.00 92.14 144 A 1 
ATOM 1132 C CB  . ASN A 1 144 ? 28.296  14.759  -13.386 1.00 92.18 144 A 1 
ATOM 1133 C CG  . ASN A 1 144 ? 29.656  14.563  -12.752 1.00 88.66 144 A 1 
ATOM 1134 O OD1 . ASN A 1 144 ? 29.908  14.997  -11.645 1.00 80.08 144 A 1 
ATOM 1135 N ND2 . ASN A 1 144 ? 30.553  13.871  -13.410 1.00 79.19 144 A 1 
ATOM 1136 N N   . GLY A 1 145 ? 24.893  13.384  -13.086 1.00 95.90 145 A 1 
ATOM 1137 C CA  . GLY A 1 145 ? 23.502  13.497  -13.508 1.00 96.18 145 A 1 
ATOM 1138 C C   . GLY A 1 145 ? 22.639  14.280  -12.510 1.00 97.14 145 A 1 
ATOM 1139 O O   . GLY A 1 145 ? 23.031  14.531  -11.368 1.00 96.54 145 A 1 
ATOM 1140 N N   . THR A 1 146 ? 21.431  14.632  -12.944 1.00 97.77 146 A 1 
ATOM 1141 C CA  . THR A 1 146 ? 20.393  15.270  -12.123 1.00 98.23 146 A 1 
ATOM 1142 C C   . THR A 1 146 ? 19.170  14.361  -12.042 1.00 98.48 146 A 1 
ATOM 1143 O O   . THR A 1 146 ? 18.759  13.789  -13.051 1.00 98.13 146 A 1 
ATOM 1144 C CB  . THR A 1 146 ? 20.002  16.643  -12.691 1.00 97.52 146 A 1 
ATOM 1145 O OG1 . THR A 1 146 ? 21.142  17.479  -12.707 1.00 92.38 146 A 1 
ATOM 1146 C CG2 . THR A 1 146 ? 18.940  17.364  -11.864 1.00 92.23 146 A 1 
ATOM 1147 N N   . ALA A 1 147 ? 18.573  14.244  -10.860 1.00 98.17 147 A 1 
ATOM 1148 C CA  . ALA A 1 147 ? 17.260  13.640  -10.681 1.00 98.42 147 A 1 
ATOM 1149 C C   . ALA A 1 147 ? 16.282  14.667  -10.112 1.00 98.57 147 A 1 
ATOM 1150 O O   . ALA A 1 147 ? 16.637  15.445  -9.224  1.00 98.38 147 A 1 
ATOM 1151 C CB  . ALA A 1 147 ? 17.382  12.409  -9.789  1.00 98.14 147 A 1 
ATOM 1152 N N   . ASP A 1 148 ? 15.048  14.653  -10.599 1.00 98.63 148 A 1 
ATOM 1153 C CA  . ASP A 1 148 ? 13.980  15.502  -10.093 1.00 98.71 148 A 1 
ATOM 1154 C C   . ASP A 1 148 ? 13.180  14.767  -9.012  1.00 98.79 148 A 1 
ATOM 1155 O O   . ASP A 1 148 ? 12.852  13.591  -9.148  1.00 98.67 148 A 1 
ATOM 1156 C CB  . ASP A 1 148 ? 13.080  15.961  -11.245 1.00 98.60 148 A 1 
ATOM 1157 C CG  . ASP A 1 148 ? 13.709  17.027  -12.144 1.00 98.42 148 A 1 
ATOM 1158 O OD1 . ASP A 1 148 ? 14.741  17.632  -11.778 1.00 97.12 148 A 1 
ATOM 1159 O OD2 . ASP A 1 148 ? 13.119  17.316  -13.205 1.00 97.10 148 A 1 
ATOM 1160 N N   . TYR A 1 149 ? 12.837  15.477  -7.946  1.00 98.65 149 A 1 
ATOM 1161 C CA  . TYR A 1 149 ? 12.033  14.954  -6.845  1.00 98.68 149 A 1 
ATOM 1162 C C   . TYR A 1 149 ? 10.883  15.904  -6.527  1.00 98.65 149 A 1 
ATOM 1163 O O   . TYR A 1 149 ? 11.040  17.127  -6.554  1.00 98.40 149 A 1 
ATOM 1164 C CB  . TYR A 1 149 ? 12.905  14.717  -5.607  1.00 98.65 149 A 1 
ATOM 1165 C CG  . TYR A 1 149 ? 13.702  13.423  -5.624  1.00 98.71 149 A 1 
ATOM 1166 C CD1 . TYR A 1 149 ? 13.311  12.343  -4.807  1.00 98.34 149 A 1 
ATOM 1167 C CD2 . TYR A 1 149 ? 14.828  13.291  -6.454  1.00 98.35 149 A 1 
ATOM 1168 C CE1 . TYR A 1 149 ? 14.036  11.136  -4.821  1.00 98.15 149 A 1 
ATOM 1169 C CE2 . TYR A 1 149 ? 15.550  12.081  -6.481  1.00 98.16 149 A 1 
ATOM 1170 C CZ  . TYR A 1 149 ? 15.153  11.002  -5.662  1.00 98.53 149 A 1 
ATOM 1171 O OH  . TYR A 1 149 ? 15.840  9.829   -5.693  1.00 98.22 149 A 1 
ATOM 1172 N N   . ILE A 1 150 ? 9.730   15.337  -6.170  1.00 98.40 150 A 1 
ATOM 1173 C CA  . ILE A 1 150 ? 8.553   16.085  -5.727  1.00 98.38 150 A 1 
ATOM 1174 C C   . ILE A 1 150 ? 8.398   15.909  -4.215  1.00 98.25 150 A 1 
ATOM 1175 O O   . ILE A 1 150 ? 8.235   14.792  -3.720  1.00 98.08 150 A 1 
ATOM 1176 C CB  . ILE A 1 150 ? 7.296   15.658  -6.518  1.00 98.37 150 A 1 
ATOM 1177 C CG1 . ILE A 1 150 ? 7.527   15.580  -8.045  1.00 97.67 150 A 1 
ATOM 1178 C CG2 . ILE A 1 150 ? 6.139   16.622  -6.203  1.00 98.00 150 A 1 
ATOM 1179 C CD1 . ILE A 1 150 ? 8.069   16.851  -8.708  1.00 95.50 150 A 1 
ATOM 1180 N N   . ASP A 1 151 ? 8.455   17.020  -3.483  1.00 97.78 151 A 1 
ATOM 1181 C CA  . ASP A 1 151 ? 8.320   17.064  -2.022  1.00 97.67 151 A 1 
ATOM 1182 C C   . ASP A 1 151 ? 6.851   17.258  -1.632  1.00 97.54 151 A 1 
ATOM 1183 O O   . ASP A 1 151 ? 6.329   18.375  -1.641  1.00 96.94 151 A 1 
ATOM 1184 C CB  . ASP A 1 151 ? 9.226   18.170  -1.456  1.00 97.30 151 A 1 
ATOM 1185 C CG  . ASP A 1 151 ? 8.986   18.456  0.031   1.00 96.94 151 A 1 
ATOM 1186 O OD1 . ASP A 1 151 ? 8.519   17.545  0.753   1.00 94.61 151 A 1 
ATOM 1187 O OD2 . ASP A 1 151 ? 9.232   19.606  0.460   1.00 94.29 151 A 1 
ATOM 1188 N N   . THR A 1 152 ? 6.177   16.170  -1.263  1.00 96.97 152 A 1 
ATOM 1189 C CA  . THR A 1 152 ? 4.782   16.190  -0.791  1.00 96.53 152 A 1 
ATOM 1190 C C   . THR A 1 152 ? 4.626   15.757  0.662   1.00 95.76 152 A 1 
ATOM 1191 O O   . THR A 1 152 ? 3.521   15.780  1.198   1.00 94.51 152 A 1 
ATOM 1192 C CB  . THR A 1 152 ? 3.868   15.372  -1.707  1.00 96.33 152 A 1 
ATOM 1193 O OG1 . THR A 1 152 ? 4.419   14.098  -1.969  1.00 94.77 152 A 1 
ATOM 1194 C CG2 . THR A 1 152 ? 3.697   16.076  -3.048  1.00 93.72 152 A 1 
ATOM 1195 N N   . GLY A 1 153 ? 5.719   15.398  1.338   1.00 95.82 153 A 1 
ATOM 1196 C CA  . GLY A 1 153 ? 5.686   15.020  2.737   1.00 95.53 153 A 1 
ATOM 1197 C C   . GLY A 1 153 ? 6.924   14.275  3.209   1.00 96.23 153 A 1 
ATOM 1198 O O   . GLY A 1 153 ? 7.981   14.275  2.580   1.00 95.92 153 A 1 
ATOM 1199 N N   . ILE A 1 154 ? 6.799   13.624  4.358   1.00 94.25 154 A 1 
ATOM 1200 C CA  . ILE A 1 154 ? 7.938   13.044  5.080   1.00 93.76 154 A 1 
ATOM 1201 C C   . ILE A 1 154 ? 8.622   11.915  4.297   1.00 94.37 154 A 1 
ATOM 1202 O O   . ILE A 1 154 ? 9.839   11.760  4.398   1.00 94.54 154 A 1 
ATOM 1203 C CB  . ILE A 1 154 ? 7.476   12.583  6.483   1.00 92.96 154 A 1 
ATOM 1204 C CG1 . ILE A 1 154 ? 7.093   13.824  7.329   1.00 90.22 154 A 1 
ATOM 1205 C CG2 . ILE A 1 154 ? 8.558   11.756  7.210   1.00 90.37 154 A 1 
ATOM 1206 C CD1 . ILE A 1 154 ? 6.415   13.508  8.666   1.00 81.17 154 A 1 
ATOM 1207 N N   . TRP A 1 155 ? 7.889   11.108  3.520   1.00 95.06 155 A 1 
ATOM 1208 C CA  . TRP A 1 155 ? 8.505   10.040  2.724   1.00 94.85 155 A 1 
ATOM 1209 C C   . TRP A 1 155 ? 9.270   10.602  1.534   1.00 95.59 155 A 1 
ATOM 1210 O O   . TRP A 1 155 ? 10.431  10.229  1.343   1.00 95.43 155 A 1 
ATOM 1211 C CB  . TRP A 1 155 ? 7.461   9.004   2.305   1.00 94.15 155 A 1 
ATOM 1212 C CG  . TRP A 1 155 ? 6.879   8.230   3.446   1.00 93.01 155 A 1 
ATOM 1213 C CD1 . TRP A 1 155 ? 5.578   8.184   3.781   1.00 90.11 155 A 1 
ATOM 1214 C CD2 . TRP A 1 155 ? 7.580   7.386   4.419   1.00 91.75 155 A 1 
ATOM 1215 N NE1 . TRP A 1 155 ? 5.415   7.373   4.886   1.00 88.63 155 A 1 
ATOM 1216 C CE2 . TRP A 1 155 ? 6.613   6.858   5.324   1.00 89.91 155 A 1 
ATOM 1217 C CE3 . TRP A 1 155 ? 8.924   7.013   4.627   1.00 87.95 155 A 1 
ATOM 1218 C CZ2 . TRP A 1 155 ? 6.959   6.002   6.384   1.00 87.50 155 A 1 
ATOM 1219 C CZ3 . TRP A 1 155 ? 9.286   6.155   5.694   1.00 85.87 155 A 1 
ATOM 1220 C CH2 . TRP A 1 155 ? 8.306   5.652   6.568   1.00 85.85 155 A 1 
ATOM 1221 N N   . SER A 1 156 ? 8.691   11.567  0.827   1.00 95.67 156 A 1 
ATOM 1222 C CA  . SER A 1 156 ? 9.374   12.310  -0.238  1.00 95.73 156 A 1 
ATOM 1223 C C   . SER A 1 156 ? 10.636  13.003  0.283   1.00 96.41 156 A 1 
ATOM 1224 O O   . SER A 1 156 ? 11.704  12.860  -0.309  1.00 96.64 156 A 1 
ATOM 1225 C CB  . SER A 1 156 ? 8.437   13.356  -0.841  1.00 94.82 156 A 1 
ATOM 1226 O OG  . SER A 1 156 ? 7.284   12.731  -1.358  1.00 85.68 156 A 1 
ATOM 1227 N N   . GLN A 1 157 ? 10.563  13.674  1.434   1.00 96.32 157 A 1 
ATOM 1228 C CA  . GLN A 1 157 ? 11.713  14.351  2.050   1.00 96.33 157 A 1 
ATOM 1229 C C   . GLN A 1 157 ? 12.847  13.384  2.390   1.00 96.59 157 A 1 
ATOM 1230 O O   . GLN A 1 157 ? 14.009  13.681  2.123   1.00 96.79 157 A 1 
ATOM 1231 C CB  . GLN A 1 157 ? 11.258  15.082  3.319   1.00 96.25 157 A 1 
ATOM 1232 C CG  . GLN A 1 157 ? 10.445  16.334  2.972   1.00 93.87 157 A 1 
ATOM 1233 C CD  . GLN A 1 157 ? 9.781   16.975  4.179   1.00 92.28 157 A 1 
ATOM 1234 O OE1 . GLN A 1 157 ? 9.884   16.553  5.323   1.00 85.16 157 A 1 
ATOM 1235 N NE2 . GLN A 1 157 ? 9.045   18.037  3.957   1.00 82.70 157 A 1 
ATOM 1236 N N   . LYS A 1 158 ? 12.533  12.204  2.926   1.00 95.86 158 A 1 
ATOM 1237 C CA  . LYS A 1 158 ? 13.547  11.176  3.197   1.00 95.53 158 A 1 
ATOM 1238 C C   . LYS A 1 158 ? 14.195  10.644  1.922   1.00 96.26 158 A 1 
ATOM 1239 O O   . LYS A 1 158 ? 15.399  10.403  1.915   1.00 96.51 158 A 1 
ATOM 1240 C CB  . LYS A 1 158 ? 12.925  10.015  3.966   1.00 95.11 158 A 1 
ATOM 1241 C CG  . LYS A 1 158 ? 12.701  10.372  5.436   1.00 92.16 158 A 1 
ATOM 1242 C CD  . LYS A 1 158 ? 12.068  9.162   6.115   1.00 86.38 158 A 1 
ATOM 1243 C CE  . LYS A 1 158 ? 11.923  9.437   7.610   1.00 80.75 158 A 1 
ATOM 1244 N NZ  . LYS A 1 158 ? 11.463  8.208   8.287   1.00 72.05 158 A 1 
ATOM 1245 N N   . ALA A 1 159 ? 13.414  10.462  0.852   1.00 96.32 159 A 1 
ATOM 1246 C CA  . ALA A 1 159 ? 13.950  10.045  -0.439  1.00 96.61 159 A 1 
ATOM 1247 C C   . ALA A 1 159 ? 14.878  11.119  -1.032  1.00 97.01 159 A 1 
ATOM 1248 O O   . ALA A 1 159 ? 15.963  10.790  -1.506  1.00 97.28 159 A 1 
ATOM 1249 C CB  . ALA A 1 159 ? 12.779  9.696   -1.365  1.00 96.79 159 A 1 
ATOM 1250 N N   . ILE A 1 160 ? 14.504  12.399  -0.933  1.00 97.71 160 A 1 
ATOM 1251 C CA  . ILE A 1 160 ? 15.315  13.558  -1.344  1.00 97.80 160 A 1 
ATOM 1252 C C   . ILE A 1 160 ? 16.626  13.624  -0.557  1.00 97.59 160 A 1 
ATOM 1253 O O   . ILE A 1 160 ? 17.699  13.750  -1.151  1.00 97.45 160 A 1 
ATOM 1254 C CB  . ILE A 1 160 ? 14.490  14.860  -1.169  1.00 97.99 160 A 1 
ATOM 1255 C CG1 . ILE A 1 160 ? 13.367  14.918  -2.227  1.00 97.75 160 A 1 
ATOM 1256 C CG2 . ILE A 1 160 ? 15.365  16.128  -1.260  1.00 97.70 160 A 1 
ATOM 1257 C CD1 . ILE A 1 160 ? 12.251  15.920  -1.898  1.00 96.98 160 A 1 
ATOM 1258 N N   . GLU A 1 161 ? 16.546  13.541  0.772   1.00 97.93 161 A 1 
ATOM 1259 C CA  . GLU A 1 161 ? 17.715  13.599  1.658   1.00 97.51 161 A 1 
ATOM 1260 C C   . GLU A 1 161 ? 18.709  12.484  1.329   1.00 97.31 161 A 1 
ATOM 1261 O O   . GLU A 1 161 ? 19.903  12.743  1.157   1.00 96.72 161 A 1 
ATOM 1262 C CB  . GLU A 1 161 ? 17.245  13.521  3.123   1.00 97.12 161 A 1 
ATOM 1263 C CG  . GLU A 1 161 ? 18.398  13.664  4.134   1.00 85.30 161 A 1 
ATOM 1264 C CD  . GLU A 1 161 ? 17.957  13.557  5.608   1.00 79.62 161 A 1 
ATOM 1265 O OE1 . GLU A 1 161 ? 18.848  13.667  6.485   1.00 70.62 161 A 1 
ATOM 1266 O OE2 . GLU A 1 161 ? 16.751  13.343  5.882   1.00 72.69 161 A 1 
ATOM 1267 N N   . GLU A 1 162 ? 18.218  11.255  1.184   1.00 97.21 162 A 1 
ATOM 1268 C CA  . GLU A 1 162 ? 19.083  10.116  0.881   1.00 96.82 162 A 1 
ATOM 1269 C C   . GLU A 1 162 ? 19.663  10.198  -0.539  1.00 96.66 162 A 1 
ATOM 1270 O O   . GLU A 1 162 ? 20.871  10.026  -0.711  1.00 96.34 162 A 1 
ATOM 1271 C CB  . GLU A 1 162 ? 18.315  8.810   1.138   1.00 96.65 162 A 1 
ATOM 1272 C CG  . GLU A 1 162 ? 19.192  7.552   1.021   1.00 95.23 162 A 1 
ATOM 1273 C CD  . GLU A 1 162 ? 20.366  7.477   2.011   1.00 95.70 162 A 1 
ATOM 1274 O OE1 . GLU A 1 162 ? 21.315  6.699   1.754   1.00 91.55 162 A 1 
ATOM 1275 O OE2 . GLU A 1 162 ? 20.396  8.191   3.036   1.00 92.26 162 A 1 
ATOM 1276 N N   . ALA A 1 163 ? 18.856  10.540  -1.552  1.00 97.56 163 A 1 
ATOM 1277 C CA  . ALA A 1 163 ? 19.325  10.664  -2.936  1.00 97.52 163 A 1 
ATOM 1278 C C   . ALA A 1 163 ? 20.400  11.750  -3.101  1.00 97.31 163 A 1 
ATOM 1279 O O   . ALA A 1 163 ? 21.347  11.578  -3.874  1.00 97.14 163 A 1 
ATOM 1280 C CB  . ALA A 1 163 ? 18.123  10.937  -3.838  1.00 97.70 163 A 1 
ATOM 1281 N N   . SER A 1 164 ? 20.307  12.837  -2.324  1.00 97.87 164 A 1 
ATOM 1282 C CA  . SER A 1 164 ? 21.278  13.941  -2.334  1.00 97.47 164 A 1 
ATOM 1283 C C   . SER A 1 164 ? 22.693  13.518  -1.913  1.00 96.90 164 A 1 
ATOM 1284 O O   . SER A 1 164 ? 23.657  14.228  -2.188  1.00 95.61 164 A 1 
ATOM 1285 C CB  . SER A 1 164 ? 20.801  15.084  -1.431  1.00 97.27 164 A 1 
ATOM 1286 O OG  . SER A 1 164 ? 19.557  15.587  -1.870  1.00 88.42 164 A 1 
ATOM 1287 N N   . ARG A 1 165 ? 22.847  12.348  -1.301  1.00 97.10 165 A 1 
ATOM 1288 C CA  . ARG A 1 165 ? 24.158  11.767  -0.967  1.00 96.24 165 A 1 
ATOM 1289 C C   . ARG A 1 165 ? 24.865  11.157  -2.181  1.00 96.02 165 A 1 
ATOM 1290 O O   . ARG A 1 165 ? 26.076  10.942  -2.128  1.00 94.61 165 A 1 
ATOM 1291 C CB  . ARG A 1 165 ? 23.980  10.699  0.116   1.00 95.77 165 A 1 
ATOM 1292 C CG  . ARG A 1 165 ? 23.301  11.249  1.386   1.00 93.48 165 A 1 
ATOM 1293 C CD  . ARG A 1 165 ? 22.967  10.116  2.356   1.00 90.29 165 A 1 
ATOM 1294 N NE  . ARG A 1 165 ? 24.176  9.441   2.850   1.00 84.93 165 A 1 
ATOM 1295 C CZ  . ARG A 1 165 ? 24.197  8.317   3.544   1.00 80.56 165 A 1 
ATOM 1296 N NH1 . ARG A 1 165 ? 23.109  7.677   3.864   1.00 73.60 165 A 1 
ATOM 1297 N NH2 . ARG A 1 165 ? 25.336  7.816   3.935   1.00 73.28 165 A 1 
ATOM 1298 N N   . TYR A 1 166 ? 24.119  10.870  -3.248  1.00 96.58 166 A 1 
ATOM 1299 C CA  . TYR A 1 166 ? 24.613  10.128  -4.412  1.00 96.05 166 A 1 
ATOM 1300 C C   . TYR A 1 166 ? 24.735  10.979  -5.676  1.00 95.44 166 A 1 
ATOM 1301 O O   . TYR A 1 166 ? 25.438  10.577  -6.604  1.00 93.02 166 A 1 
ATOM 1302 C CB  . TYR A 1 166 ? 23.721  8.901   -4.648  1.00 95.95 166 A 1 
ATOM 1303 C CG  . TYR A 1 166 ? 23.669  7.957   -3.462  1.00 96.24 166 A 1 
ATOM 1304 C CD1 . TYR A 1 166 ? 24.741  7.078   -3.198  1.00 94.68 166 A 1 
ATOM 1305 C CD2 . TYR A 1 166 ? 22.566  7.987   -2.595  1.00 95.15 166 A 1 
ATOM 1306 C CE1 . TYR A 1 166 ? 24.708  6.236   -2.071  1.00 94.28 166 A 1 
ATOM 1307 C CE2 . TYR A 1 166 ? 22.530  7.152   -1.464  1.00 94.59 166 A 1 
ATOM 1308 C CZ  . TYR A 1 166 ? 23.601  6.275   -1.199  1.00 94.89 166 A 1 
ATOM 1309 O OH  . TYR A 1 166 ? 23.562  5.480   -0.098  1.00 93.74 166 A 1 
ATOM 1310 N N   . GLY A 1 167 ? 24.096  12.144  -5.743  1.00 96.36 167 A 1 
ATOM 1311 C CA  . GLY A 1 167 ? 24.151  13.019  -6.915  1.00 95.97 167 A 1 
ATOM 1312 C C   . GLY A 1 167 ? 23.355  14.305  -6.742  1.00 96.98 167 A 1 
ATOM 1313 O O   . GLY A 1 167 ? 22.945  14.658  -5.635  1.00 96.31 167 A 1 
ATOM 1314 N N   . HIS A 1 168 ? 23.154  15.029  -7.842  1.00 97.37 168 A 1 
ATOM 1315 C CA  . HIS A 1 168 ? 22.393  16.270  -7.825  1.00 97.76 168 A 1 
ATOM 1316 C C   . HIS A 1 168 ? 20.884  15.987  -7.812  1.00 98.21 168 A 1 
ATOM 1317 O O   . HIS A 1 168 ? 20.354  15.327  -8.707  1.00 97.88 168 A 1 
ATOM 1318 C CB  . HIS A 1 168 ? 22.805  17.154  -9.003  1.00 96.99 168 A 1 
ATOM 1319 C CG  . HIS A 1 168 ? 22.160  18.515  -8.941  1.00 85.85 168 A 1 
ATOM 1320 N ND1 . HIS A 1 168 ? 22.356  19.455  -7.954  1.00 70.77 168 A 1 
ATOM 1321 C CD2 . HIS A 1 168 ? 21.248  19.036  -9.818  1.00 71.75 168 A 1 
ATOM 1322 C CE1 . HIS A 1 168 ? 21.578  20.516  -8.237  1.00 68.89 168 A 1 
ATOM 1323 N NE2 . HIS A 1 168 ? 20.894  20.308  -9.362  1.00 71.84 168 A 1 
ATOM 1324 N N   . VAL A 1 169 ? 20.193  16.519  -6.805  1.00 98.00 169 A 1 
ATOM 1325 C CA  . VAL A 1 169 ? 18.738  16.428  -6.675  1.00 98.26 169 A 1 
ATOM 1326 C C   . VAL A 1 169 ? 18.130  17.808  -6.875  1.00 98.36 169 A 1 
ATOM 1327 O O   . VAL A 1 169 ? 18.433  18.740  -6.129  1.00 97.93 169 A 1 
ATOM 1328 C CB  . VAL A 1 169 ? 18.331  15.809  -5.326  1.00 97.90 169 A 1 
ATOM 1329 C CG1 . VAL A 1 169 ? 16.812  15.838  -5.121  1.00 96.61 169 A 1 
ATOM 1330 C CG2 . VAL A 1 169 ? 18.788  14.346  -5.266  1.00 96.61 169 A 1 
ATOM 1331 N N   . ASN A 1 170 ? 17.262  17.941  -7.868  1.00 98.41 170 A 1 
ATOM 1332 C CA  . ASN A 1 170 ? 16.407  19.104  -8.054  1.00 98.49 170 A 1 
ATOM 1333 C C   . ASN A 1 170 ? 15.043  18.833  -7.403  1.00 98.64 170 A 1 
ATOM 1334 O O   . ASN A 1 170 ? 14.328  17.919  -7.809  1.00 98.51 170 A 1 
ATOM 1335 C CB  . ASN A 1 170 ? 16.295  19.397  -9.559  1.00 98.35 170 A 1 
ATOM 1336 C CG  . ASN A 1 170 ? 15.292  20.496  -9.851  1.00 98.10 170 A 1 
ATOM 1337 O OD1 . ASN A 1 170 ? 15.267  21.520  -9.186  1.00 94.33 170 A 1 
ATOM 1338 N ND2 . ASN A 1 170 ? 14.442  20.315  -10.829 1.00 94.58 170 A 1 
ATOM 1339 N N   . VAL A 1 171 ? 14.658  19.639  -6.412  1.00 98.44 171 A 1 
ATOM 1340 C CA  . VAL A 1 171 ? 13.293  19.597  -5.866  1.00 98.49 171 A 1 
ATOM 1341 C C   . VAL A 1 171 ? 12.384  20.370  -6.816  1.00 98.41 171 A 1 
ATOM 1342 O O   . VAL A 1 171 ? 12.241  21.588  -6.715  1.00 97.96 171 A 1 
ATOM 1343 C CB  . VAL A 1 171 ? 13.228  20.106  -4.416  1.00 98.36 171 A 1 
ATOM 1344 C CG1 . VAL A 1 171 ? 11.810  19.947  -3.850  1.00 97.63 171 A 1 
ATOM 1345 C CG2 . VAL A 1 171 ? 14.180  19.317  -3.504  1.00 97.60 171 A 1 
ATOM 1346 N N   . ALA A 1 172 ? 11.823  19.662  -7.792  1.00 98.47 172 A 1 
ATOM 1347 C CA  . ALA A 1 172 ? 11.083  20.244  -8.907  1.00 98.33 172 A 1 
ATOM 1348 C C   . ALA A 1 172 ? 9.701   20.779  -8.503  1.00 98.19 172 A 1 
ATOM 1349 O O   . ALA A 1 172 ? 9.205   21.718  -9.122  1.00 97.53 172 A 1 
ATOM 1350 C CB  . ALA A 1 172 ? 10.982  19.186  -10.011 1.00 98.15 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 9.100   20.231  -7.447  1.00 98.05 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 7.859   20.709  -6.847  1.00 98.01 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 7.846   20.444  -5.344  1.00 98.29 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 8.462   19.489  -4.876  1.00 97.91 173 A 1 
ATOM 1355 N N   . THR A 1 174 ? 7.158   21.301  -4.571  1.00 97.77 174 A 1 
ATOM 1356 C CA  . THR A 1 174 ? 7.032   21.132  -3.114  1.00 97.87 174 A 1 
ATOM 1357 C C   . THR A 1 174 ? 5.660   21.565  -2.616  1.00 97.71 174 A 1 
ATOM 1358 O O   . THR A 1 174 ? 5.148   22.615  -3.005  1.00 97.11 174 A 1 
ATOM 1359 C CB  . THR A 1 174 ? 8.164   21.852  -2.353  1.00 97.48 174 A 1 
ATOM 1360 O OG1 . THR A 1 174 ? 8.035   21.673  -0.953  1.00 94.96 174 A 1 
ATOM 1361 C CG2 . THR A 1 174 ? 8.213   23.358  -2.598  1.00 93.84 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? 5.083   20.778  -1.716  1.00 97.24 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? 3.839   21.082  -1.010  1.00 96.94 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? 4.043   22.000  0.210   1.00 96.75 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? 3.080   22.355  0.888   1.00 96.19 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? 3.180   19.753  -0.632  1.00 96.79 175 A 1 
ATOM 1367 N N   . LYS A 1 176 ? 5.279   22.415  0.489   1.00 97.13 176 A 1 
ATOM 1368 C CA  . LYS A 1 176 ? 5.614   23.279  1.632   1.00 96.85 176 A 1 
ATOM 1369 C C   . LYS A 1 176 ? 4.815   24.594  1.692   1.00 96.73 176 A 1 
ATOM 1370 O O   . LYS A 1 176 ? 4.390   24.937  2.789   1.00 96.13 176 A 1 
ATOM 1371 C CB  . LYS A 1 176 ? 7.133   23.502  1.662   1.00 96.42 176 A 1 
ATOM 1372 C CG  . LYS A 1 176 ? 7.580   24.298  2.892   1.00 92.32 176 A 1 
ATOM 1373 C CD  . LYS A 1 176 ? 9.103   24.424  2.896   1.00 89.83 176 A 1 
ATOM 1374 C CE  . LYS A 1 176 ? 9.539   25.197  4.137   1.00 82.40 176 A 1 
ATOM 1375 N NZ  . LYS A 1 176 ? 11.013  25.328  4.186   1.00 73.29 176 A 1 
ATOM 1376 N N   . PRO A 1 177 ? 4.554   25.323  0.574   1.00 97.32 177 A 1 
ATOM 1377 C CA  . PRO A 1 177 ? 3.716   26.529  0.602   1.00 96.99 177 A 1 
ATOM 1378 C C   . PRO A 1 177 ? 2.260   26.280  1.023   1.00 96.90 177 A 1 
ATOM 1379 O O   . PRO A 1 177 ? 1.566   27.226  1.377   1.00 96.13 177 A 1 
ATOM 1380 C CB  . PRO A 1 177 ? 3.773   27.099  -0.819  1.00 96.76 177 A 1 
ATOM 1381 C CG  . PRO A 1 177 ? 5.071   26.538  -1.386  1.00 95.64 177 A 1 
ATOM 1382 C CD  . PRO A 1 177 ? 5.110   25.153  -0.759  1.00 97.33 177 A 1 
ATOM 1383 N N   . TYR A 1 178 ? 1.812   25.032  0.986   1.00 96.78 178 A 1 
ATOM 1384 C CA  . TYR A 1 178 ? 0.473   24.584  1.356   1.00 96.40 178 A 1 
ATOM 1385 C C   . TYR A 1 178 ? 0.445   23.879  2.723   1.00 96.10 178 A 1 
ATOM 1386 O O   . TYR A 1 178 ? -0.494  23.140  3.011   1.00 94.72 178 A 1 
ATOM 1387 C CB  . TYR A 1 178 ? -0.066  23.677  0.238   1.00 96.24 178 A 1 
ATOM 1388 C CG  . TYR A 1 178 ? -0.009  24.273  -1.155  1.00 95.99 178 A 1 
ATOM 1389 C CD1 . TYR A 1 178 ? -0.941  25.258  -1.525  1.00 93.30 178 A 1 
ATOM 1390 C CD2 . TYR A 1 178 ? 0.966   23.846  -2.081  1.00 93.93 178 A 1 
ATOM 1391 C CE1 . TYR A 1 178 ? -0.909  25.810  -2.819  1.00 92.14 178 A 1 
ATOM 1392 C CE2 . TYR A 1 178 ? 1.000   24.397  -3.378  1.00 92.80 178 A 1 
ATOM 1393 C CZ  . TYR A 1 178 ? 0.055   25.380  -3.748  1.00 93.12 178 A 1 
ATOM 1394 O OH  . TYR A 1 178 ? 0.057   25.913  -4.998  1.00 91.16 178 A 1 
ATOM 1395 N N   . ASP A 1 179 ? 1.494   24.039  3.532   1.00 95.71 179 A 1 
ATOM 1396 C CA  . ASP A 1 179 ? 1.669   23.339  4.812   1.00 94.98 179 A 1 
ATOM 1397 C C   . ASP A 1 179 ? 1.503   21.804  4.717   1.00 95.07 179 A 1 
ATOM 1398 O O   . ASP A 1 179 ? 1.156   21.134  5.690   1.00 93.82 179 A 1 
ATOM 1399 C CB  . ASP A 1 179 ? 0.794   23.992  5.899   1.00 94.33 179 A 1 
ATOM 1400 C CG  . ASP A 1 179 ? 1.198   25.438  6.190   1.00 91.45 179 A 1 
ATOM 1401 O OD1 . ASP A 1 179 ? 2.419   25.667  6.363   1.00 88.08 179 A 1 
ATOM 1402 O OD2 . ASP A 1 179 ? 0.296   26.296  6.286   1.00 87.42 179 A 1 
ATOM 1403 N N   . TYR A 1 180 ? 1.768   21.242  3.528   1.00 95.18 180 A 1 
ATOM 1404 C CA  . TYR A 1 180 ? 1.555   19.825  3.210   1.00 95.23 180 A 1 
ATOM 1405 C C   . TYR A 1 180 ? 0.090   19.364  3.351   1.00 95.33 180 A 1 
ATOM 1406 O O   . TYR A 1 180 ? -0.176  18.206  3.667   1.00 94.35 180 A 1 
ATOM 1407 C CB  . TYR A 1 180 ? 2.561   18.930  3.958   1.00 95.12 180 A 1 
ATOM 1408 C CG  . TYR A 1 180 ? 4.014   19.305  3.742   1.00 95.67 180 A 1 
ATOM 1409 C CD1 . TYR A 1 180 ? 4.707   18.791  2.631   1.00 94.68 180 A 1 
ATOM 1410 C CD2 . TYR A 1 180 ? 4.667   20.175  4.634   1.00 95.12 180 A 1 
ATOM 1411 C CE1 . TYR A 1 180 ? 6.055   19.138  2.415   1.00 94.68 180 A 1 
ATOM 1412 C CE2 . TYR A 1 180 ? 6.014   20.530  4.418   1.00 95.04 180 A 1 
ATOM 1413 C CZ  . TYR A 1 180 ? 6.711   20.009  3.308   1.00 95.44 180 A 1 
ATOM 1414 O OH  . TYR A 1 180 ? 8.007   20.350  3.097   1.00 94.71 180 A 1 
ATOM 1415 N N   . PHE A 1 181 ? -0.865  20.269  3.099   1.00 95.52 181 A 1 
ATOM 1416 C CA  . PHE A 1 181 ? -2.303  19.972  3.045   1.00 95.57 181 A 1 
ATOM 1417 C C   . PHE A 1 181 ? -2.880  19.999  1.622   1.00 96.15 181 A 1 
ATOM 1418 O O   . PHE A 1 181 ? -4.065  19.721  1.431   1.00 95.57 181 A 1 
ATOM 1419 C CB  . PHE A 1 181 ? -3.065  20.927  3.973   1.00 94.89 181 A 1 
ATOM 1420 C CG  . PHE A 1 181 ? -2.667  20.857  5.436   1.00 94.22 181 A 1 
ATOM 1421 C CD1 . PHE A 1 181 ? -2.499  19.616  6.080   1.00 91.44 181 A 1 
ATOM 1422 C CD2 . PHE A 1 181 ? -2.480  22.045  6.167   1.00 91.62 181 A 1 
ATOM 1423 C CE1 . PHE A 1 181 ? -2.125  19.563  7.433   1.00 90.36 181 A 1 
ATOM 1424 C CE2 . PHE A 1 181 ? -2.116  21.993  7.523   1.00 90.62 181 A 1 
ATOM 1425 C CZ  . PHE A 1 181 ? -1.935  20.753  8.155   1.00 90.82 181 A 1 
ATOM 1426 N N   . ALA A 1 182 ? -2.055  20.310  0.627   1.00 96.26 182 A 1 
ATOM 1427 C CA  . ALA A 1 182 ? -2.392  20.234  -0.786  1.00 96.67 182 A 1 
ATOM 1428 C C   . ALA A 1 182 ? -1.174  19.797  -1.604  1.00 96.98 182 A 1 
ATOM 1429 O O   . ALA A 1 182 ? -0.028  20.026  -1.208  1.00 96.62 182 A 1 
ATOM 1430 C CB  . ALA A 1 182 ? -2.912  21.596  -1.256  1.00 96.35 182 A 1 
ATOM 1431 N N   . ILE A 1 183 ? -1.430  19.193  -2.764  1.00 96.96 183 A 1 
ATOM 1432 C CA  . ILE A 1 183 ? -0.405  18.826  -3.740  1.00 96.95 183 A 1 
ATOM 1433 C C   . ILE A 1 183 ? -0.233  19.992  -4.724  1.00 96.85 183 A 1 
ATOM 1434 O O   . ILE A 1 183 ? -1.228  20.468  -5.274  1.00 96.49 183 A 1 
ATOM 1435 C CB  . ILE A 1 183 ? -0.786  17.495  -4.430  1.00 96.66 183 A 1 
ATOM 1436 C CG1 . ILE A 1 183 ? -0.756  16.355  -3.386  1.00 95.62 183 A 1 
ATOM 1437 C CG2 . ILE A 1 183 ? 0.168   17.191  -5.600  1.00 96.02 183 A 1 
ATOM 1438 C CD1 . ILE A 1 183 ? -1.298  15.016  -3.890  1.00 93.80 183 A 1 
ATOM 1439 N N   . PRO A 1 184 ? 1.004   20.474  -4.972  1.00 97.17 184 A 1 
ATOM 1440 C CA  . PRO A 1 184 ? 1.236   21.501  -5.978  1.00 96.65 184 A 1 
ATOM 1441 C C   . PRO A 1 184 ? 0.854   20.977  -7.366  1.00 96.93 184 A 1 
ATOM 1442 O O   . PRO A 1 184 ? 1.265   19.878  -7.764  1.00 96.54 184 A 1 
ATOM 1443 C CB  . PRO A 1 184 ? 2.722   21.844  -5.883  1.00 95.87 184 A 1 
ATOM 1444 C CG  . PRO A 1 184 ? 3.350   20.554  -5.354  1.00 94.19 184 A 1 
ATOM 1445 C CD  . PRO A 1 184 ? 2.268   20.001  -4.427  1.00 96.59 184 A 1 
ATOM 1446 N N   . GLY A 1 185 ? 0.095   21.769  -8.129  1.00 96.86 185 A 1 
ATOM 1447 C CA  . GLY A 1 185 ? -0.261  21.431  -9.505  1.00 96.72 185 A 1 
ATOM 1448 C C   . GLY A 1 185 ? 0.987   21.242  -10.369 1.00 97.12 185 A 1 
ATOM 1449 O O   . GLY A 1 185 ? 1.996   21.921  -10.179 1.00 96.15 185 A 1 
ATOM 1450 N N   . GLN A 1 186 ? 0.936   20.342  -11.361 1.00 96.65 186 A 1 
ATOM 1451 C CA  . GLN A 1 186 ? 2.115   20.063  -12.195 1.00 96.74 186 A 1 
ATOM 1452 C C   . GLN A 1 186 ? 2.625   21.305  -12.957 1.00 96.87 186 A 1 
ATOM 1453 O O   . GLN A 1 186 ? 3.812   21.408  -13.262 1.00 96.11 186 A 1 
ATOM 1454 C CB  . GLN A 1 186 ? 1.809   18.897  -13.145 1.00 95.75 186 A 1 
ATOM 1455 C CG  . GLN A 1 186 ? 3.094   18.446  -13.860 1.00 93.84 186 A 1 
ATOM 1456 C CD  . GLN A 1 186 ? 2.964   17.154  -14.642 1.00 95.66 186 A 1 
ATOM 1457 O OE1 . GLN A 1 186 ? 2.012   16.399  -14.564 1.00 91.50 186 A 1 
ATOM 1458 N NE2 . GLN A 1 186 ? 3.963   16.835  -15.431 1.00 90.99 186 A 1 
ATOM 1459 N N   . ASN A 1 187 ? 1.759   22.288  -13.218 1.00 96.99 187 A 1 
ATOM 1460 C CA  . ASN A 1 187 ? 2.112   23.583  -13.807 1.00 96.25 187 A 1 
ATOM 1461 C C   . ASN A 1 187 ? 3.025   24.447  -12.910 1.00 96.35 187 A 1 
ATOM 1462 O O   . ASN A 1 187 ? 3.614   25.407  -13.401 1.00 95.17 187 A 1 
ATOM 1463 C CB  . ASN A 1 187 ? 0.809   24.330  -14.145 1.00 96.01 187 A 1 
ATOM 1464 C CG  . ASN A 1 187 ? -0.003  24.649  -12.899 1.00 93.38 187 A 1 
ATOM 1465 O OD1 . ASN A 1 187 ? -0.460  23.771  -12.188 1.00 86.75 187 A 1 
ATOM 1466 N ND2 . ASN A 1 187 ? -0.209  25.904  -12.578 1.00 87.40 187 A 1 
ATOM 1467 N N   . GLU A 1 188 ? 3.139   24.126  -11.631 1.00 96.65 188 A 1 
ATOM 1468 C CA  . GLU A 1 188 ? 4.038   24.795  -10.682 1.00 96.31 188 A 1 
ATOM 1469 C C   . GLU A 1 188 ? 5.427   24.140  -10.630 1.00 96.88 188 A 1 
ATOM 1470 O O   . GLU A 1 188 ? 6.369   24.719  -10.081 1.00 96.20 188 A 1 
ATOM 1471 C CB  . GLU A 1 188 ? 3.414   24.794  -9.275  1.00 95.42 188 A 1 
ATOM 1472 C CG  . GLU A 1 188 ? 2.048   25.482  -9.197  1.00 93.14 188 A 1 
ATOM 1473 C CD  . GLU A 1 188 ? 1.452   25.359  -7.789  1.00 92.25 188 A 1 
ATOM 1474 O OE1 . GLU A 1 188 ? 0.360   24.773  -7.656  1.00 84.80 188 A 1 
ATOM 1475 O OE2 . GLU A 1 188 ? 2.104   25.846  -6.837  1.00 86.62 188 A 1 
ATOM 1476 N N   . TRP A 1 189 ? 5.566   22.940  -11.207 1.00 97.24 189 A 1 
ATOM 1477 C CA  . TRP A 1 189 ? 6.797   22.168  -11.134 1.00 97.70 189 A 1 
ATOM 1478 C C   . TRP A 1 189 ? 7.867   22.733  -12.065 1.00 97.75 189 A 1 
ATOM 1479 O O   . TRP A 1 189 ? 7.599   23.185  -13.178 1.00 97.17 189 A 1 
ATOM 1480 C CB  . TRP A 1 189 ? 6.533   20.684  -11.435 1.00 97.62 189 A 1 
ATOM 1481 C CG  . TRP A 1 189 ? 5.618   19.940  -10.508 1.00 97.92 189 A 1 
ATOM 1482 C CD1 . TRP A 1 189 ? 4.853   20.451  -9.517  1.00 97.25 189 A 1 
ATOM 1483 C CD2 . TRP A 1 189 ? 5.342   18.507  -10.503 1.00 97.97 189 A 1 
ATOM 1484 N NE1 . TRP A 1 189 ? 4.129   19.451  -8.908  1.00 97.08 189 A 1 
ATOM 1485 C CE2 . TRP A 1 189 ? 4.390   18.224  -9.477  1.00 97.64 189 A 1 
ATOM 1486 C CE3 . TRP A 1 189 ? 5.804   17.411  -11.267 1.00 97.45 189 A 1 
ATOM 1487 C CZ2 . TRP A 1 189 ? 3.917   16.931  -9.220  1.00 97.06 189 A 1 
ATOM 1488 C CZ3 . TRP A 1 189 ? 5.336   16.109  -11.015 1.00 97.02 189 A 1 
ATOM 1489 C CH2 . TRP A 1 189 ? 4.394   15.869  -9.995  1.00 96.73 189 A 1 
ATOM 1490 N N   . LYS A 1 190 ? 9.120   22.658  -11.619 1.00 97.74 190 A 1 
ATOM 1491 C CA  . LYS A 1 190 ? 10.307  23.099  -12.361 1.00 97.92 190 A 1 
ATOM 1492 C C   . LYS A 1 190 ? 11.173  21.895  -12.709 1.00 98.20 190 A 1 
ATOM 1493 O O   . LYS A 1 190 ? 12.264  21.728  -12.159 1.00 97.81 190 A 1 
ATOM 1494 C CB  . LYS A 1 190 ? 11.062  24.170  -11.563 1.00 97.72 190 A 1 
ATOM 1495 C CG  . LYS A 1 190 ? 10.208  25.423  -11.343 1.00 93.99 190 A 1 
ATOM 1496 C CD  . LYS A 1 190 ? 11.000  26.460  -10.544 1.00 84.60 190 A 1 
ATOM 1497 C CE  . LYS A 1 190 ? 10.088  27.654  -10.266 1.00 78.75 190 A 1 
ATOM 1498 N NZ  . LYS A 1 190 ? 10.760  28.660  -9.413  1.00 63.87 190 A 1 
ATOM 1499 N N   . LEU A 1 191 ? 10.657  21.054  -13.597 1.00 97.74 191 A 1 
ATOM 1500 C CA  . LEU A 1 191 ? 11.348  19.854  -14.057 1.00 97.58 191 A 1 
ATOM 1501 C C   . LEU A 1 191 ? 12.614  20.216  -14.844 1.00 97.38 191 A 1 
ATOM 1502 O O   . LEU A 1 191 ? 12.629  21.150  -15.657 1.00 96.57 191 A 1 
ATOM 1503 C CB  . LEU A 1 191 ? 10.401  18.982  -14.901 1.00 97.47 191 A 1 
ATOM 1504 C CG  . LEU A 1 191 ? 9.196   18.400  -14.135 1.00 97.13 191 A 1 
ATOM 1505 C CD1 . LEU A 1 191 ? 8.249   17.699  -15.109 1.00 96.02 191 A 1 
ATOM 1506 C CD2 . LEU A 1 191 ? 9.616   17.383  -13.075 1.00 95.88 191 A 1 
ATOM 1507 N N   . SER A 1 192 ? 13.670  19.457  -14.607 1.00 97.85 192 A 1 
ATOM 1508 C CA  . SER A 1 192 ? 14.922  19.532  -15.360 1.00 97.41 192 A 1 
ATOM 1509 C C   . SER A 1 192 ? 14.737  18.926  -16.753 1.00 96.74 192 A 1 
ATOM 1510 O O   . SER A 1 192 ? 14.078  17.905  -16.914 1.00 95.40 192 A 1 
ATOM 1511 C CB  . SER A 1 192 ? 16.038  18.797  -14.615 1.00 97.17 192 A 1 
ATOM 1512 O OG  . SER A 1 192 ? 16.190  19.321  -13.308 1.00 94.62 192 A 1 
ATOM 1513 N N   . LYS A 1 193 ? 15.351  19.546  -17.778 1.00 94.98 193 A 1 
ATOM 1514 C CA  . LYS A 1 193 ? 15.229  19.055  -19.165 1.00 92.41 193 A 1 
ATOM 1515 C C   . LYS A 1 193 ? 15.858  17.678  -19.371 1.00 91.65 193 A 1 
ATOM 1516 O O   . LYS A 1 193 ? 15.321  16.882  -20.121 1.00 86.82 193 A 1 
ATOM 1517 C CB  . LYS A 1 193 ? 15.850  20.057  -20.141 1.00 89.63 193 A 1 
ATOM 1518 C CG  . LYS A 1 193 ? 15.037  21.354  -20.229 1.00 79.58 193 A 1 
ATOM 1519 C CD  . LYS A 1 193 ? 15.646  22.263  -21.301 1.00 72.55 193 A 1 
ATOM 1520 C CE  . LYS A 1 193 ? 14.816  23.535  -21.437 1.00 64.81 193 A 1 
ATOM 1521 N NZ  . LYS A 1 193 ? 15.364  24.402  -22.505 1.00 55.53 193 A 1 
ATOM 1522 N N   . ASP A 1 194 ? 16.967  17.430  -18.679 1.00 93.90 194 A 1 
ATOM 1523 C CA  . ASP A 1 194 ? 17.784  16.223  -18.840 1.00 93.85 194 A 1 
ATOM 1524 C C   . ASP A 1 194 ? 17.845  15.406  -17.533 1.00 95.47 194 A 1 
ATOM 1525 O O   . ASP A 1 194 ? 18.878  14.835  -17.183 1.00 93.62 194 A 1 
ATOM 1526 C CB  . ASP A 1 194 ? 19.184  16.609  -19.362 1.00 90.81 194 A 1 
ATOM 1527 C CG  . ASP A 1 194 ? 19.146  17.479  -20.622 1.00 83.94 194 A 1 
ATOM 1528 O OD1 . ASP A 1 194 ? 18.532  17.063  -21.623 1.00 76.21 194 A 1 
ATOM 1529 O OD2 . ASP A 1 194 ? 19.716  18.597  -20.564 1.00 77.36 194 A 1 
ATOM 1530 N N   . ALA A 1 195 ? 16.746  15.396  -16.761 1.00 97.54 195 A 1 
ATOM 1531 C CA  . ALA A 1 195 ? 16.686  14.587  -15.547 1.00 97.99 195 A 1 
ATOM 1532 C C   . ALA A 1 195 ? 16.829  13.094  -15.874 1.00 98.15 195 A 1 
ATOM 1533 O O   . ALA A 1 195 ? 16.241  12.588  -16.829 1.00 97.71 195 A 1 
ATOM 1534 C CB  . ALA A 1 195 ? 15.389  14.875  -14.782 1.00 97.77 195 A 1 
ATOM 1535 N N   . SER A 1 196 ? 17.584  12.377  -15.059 1.00 98.35 196 A 1 
ATOM 1536 C CA  . SER A 1 196 ? 17.740  10.922  -15.200 1.00 98.33 196 A 1 
ATOM 1537 C C   . SER A 1 196 ? 16.448  10.177  -14.862 1.00 98.49 196 A 1 
ATOM 1538 O O   . SER A 1 196 ? 16.166  9.130   -15.436 1.00 98.16 196 A 1 
ATOM 1539 C CB  . SER A 1 196 ? 18.863  10.432  -14.288 1.00 97.99 196 A 1 
ATOM 1540 O OG  . SER A 1 196 ? 20.057  11.137  -14.585 1.00 94.57 196 A 1 
ATOM 1541 N N   . TYR A 1 197 ? 15.675  10.729  -13.941 1.00 98.56 197 A 1 
ATOM 1542 C CA  . TYR A 1 197 ? 14.325  10.304  -13.580 1.00 98.71 197 A 1 
ATOM 1543 C C   . TYR A 1 197 ? 13.619  11.412  -12.784 1.00 98.77 197 A 1 
ATOM 1544 O O   . TYR A 1 197 ? 14.266  12.314  -12.247 1.00 98.67 197 A 1 
ATOM 1545 C CB  . TYR A 1 197 ? 14.369  8.992   -12.774 1.00 98.71 197 A 1 
ATOM 1546 C CG  . TYR A 1 197 ? 15.183  9.037   -11.491 1.00 98.77 197 A 1 
ATOM 1547 C CD1 . TYR A 1 197 ? 16.549  8.693   -11.516 1.00 98.50 197 A 1 
ATOM 1548 C CD2 . TYR A 1 197 ? 14.577  9.407   -10.278 1.00 98.47 197 A 1 
ATOM 1549 C CE1 . TYR A 1 197 ? 17.310  8.727   -10.337 1.00 98.37 197 A 1 
ATOM 1550 C CE2 . TYR A 1 197 ? 15.335  9.448   -9.092  1.00 98.31 197 A 1 
ATOM 1551 C CZ  . TYR A 1 197 ? 16.707  9.109   -9.123  1.00 98.55 197 A 1 
ATOM 1552 O OH  . TYR A 1 197 ? 17.443  9.149   -7.985  1.00 98.18 197 A 1 
ATOM 1553 N N   . VAL A 1 198 ? 12.296  11.309  -12.677 1.00 98.68 198 A 1 
ATOM 1554 C CA  . VAL A 1 198 ? 11.465  12.077  -11.739 1.00 98.78 198 A 1 
ATOM 1555 C C   . VAL A 1 198 ? 10.957  11.121  -10.670 1.00 98.82 198 A 1 
ATOM 1556 O O   . VAL A 1 198 ? 10.345  10.110  -11.008 1.00 98.71 198 A 1 
ATOM 1557 C CB  . VAL A 1 198 ? 10.286  12.770  -12.447 1.00 98.67 198 A 1 
ATOM 1558 C CG1 . VAL A 1 198 ? 9.465   13.621  -11.468 1.00 98.13 198 A 1 
ATOM 1559 C CG2 . VAL A 1 198 ? 10.756  13.677  -13.590 1.00 98.17 198 A 1 
ATOM 1560 N N   . HIS A 1 199 ? 11.178  11.431  -9.399  1.00 98.54 199 A 1 
ATOM 1561 C CA  . HIS A 1 199 ? 10.685  10.642  -8.273  1.00 98.54 199 A 1 
ATOM 1562 C C   . HIS A 1 199 ? 9.557   11.371  -7.540  1.00 98.45 199 A 1 
ATOM 1563 O O   . HIS A 1 199 ? 9.665   12.557  -7.224  1.00 98.15 199 A 1 
ATOM 1564 C CB  . HIS A 1 199 ? 11.843  10.289  -7.331  1.00 98.37 199 A 1 
ATOM 1565 C CG  . HIS A 1 199 ? 11.416  9.524   -6.097  1.00 98.09 199 A 1 
ATOM 1566 N ND1 . HIS A 1 199 ? 10.771  10.068  -5.000  1.00 93.09 199 A 1 
ATOM 1567 C CD2 . HIS A 1 199 ? 11.546  8.185   -5.868  1.00 93.54 199 A 1 
ATOM 1568 C CE1 . HIS A 1 199 ? 10.510  9.072   -4.142  1.00 94.12 199 A 1 
ATOM 1569 N NE2 . HIS A 1 199 ? 10.973  7.910   -4.628  1.00 94.82 199 A 1 
ATOM 1570 N N   . TYR A 1 200 ? 8.506   10.639  -7.186  1.00 97.90 200 A 1 
ATOM 1571 C CA  . TYR A 1 200 ? 7.455   11.129  -6.294  1.00 97.60 200 A 1 
ATOM 1572 C C   . TYR A 1 200 ? 6.872   10.000  -5.436  1.00 97.54 200 A 1 
ATOM 1573 O O   . TYR A 1 200 ? 7.036   8.820   -5.738  1.00 97.24 200 A 1 
ATOM 1574 C CB  . TYR A 1 200 ? 6.373   11.861  -7.103  1.00 97.26 200 A 1 
ATOM 1575 C CG  . TYR A 1 200 ? 5.333   10.995  -7.793  1.00 97.52 200 A 1 
ATOM 1576 C CD1 . TYR A 1 200 ? 5.707   9.991   -8.713  1.00 96.55 200 A 1 
ATOM 1577 C CD2 . TYR A 1 200 ? 3.969   11.213  -7.517  1.00 96.81 200 A 1 
ATOM 1578 C CE1 . TYR A 1 200 ? 4.720   9.209   -9.340  1.00 96.09 200 A 1 
ATOM 1579 C CE2 . TYR A 1 200 ? 2.982   10.437  -8.147  1.00 96.20 200 A 1 
ATOM 1580 C CZ  . TYR A 1 200 ? 3.356   9.432   -9.058  1.00 96.54 200 A 1 
ATOM 1581 O OH  . TYR A 1 200 ? 2.395   8.678   -9.652  1.00 95.58 200 A 1 
ATOM 1582 N N   . ALA A 1 201 ? 6.182   10.364  -4.347  1.00 96.77 201 A 1 
ATOM 1583 C CA  . ALA A 1 201 ? 5.385   9.439   -3.553  1.00 96.45 201 A 1 
ATOM 1584 C C   . ALA A 1 201 ? 3.902   9.687   -3.872  1.00 96.34 201 A 1 
ATOM 1585 O O   . ALA A 1 201 ? 3.365   10.694  -3.401  1.00 95.91 201 A 1 
ATOM 1586 C CB  . ALA A 1 201 ? 5.725   9.630   -2.068  1.00 96.08 201 A 1 
ATOM 1587 N N   . PRO A 1 202 ? 3.237   8.822   -4.668  1.00 96.34 202 A 1 
ATOM 1588 C CA  . PRO A 1 202 ? 1.818   8.983   -4.977  1.00 95.71 202 A 1 
ATOM 1589 C C   . PRO A 1 202 ? 0.952   9.117   -3.729  1.00 95.37 202 A 1 
ATOM 1590 O O   . PRO A 1 202 ? 0.004   9.890   -3.741  1.00 94.68 202 A 1 
ATOM 1591 C CB  . PRO A 1 202 ? 1.406   7.751   -5.783  1.00 95.16 202 A 1 
ATOM 1592 C CG  . PRO A 1 202 ? 2.708   7.262   -6.401  1.00 93.16 202 A 1 
ATOM 1593 C CD  . PRO A 1 202 ? 3.779   7.698   -5.407  1.00 95.76 202 A 1 
ATOM 1594 N N   . ASN A 1 203 ? 1.300   8.426   -2.642  1.00 94.08 203 A 1 
ATOM 1595 C CA  . ASN A 1 203 ? 0.607   8.514   -1.363  1.00 93.77 203 A 1 
ATOM 1596 C C   . ASN A 1 203 ? 1.564   8.765   -0.190  1.00 92.94 203 A 1 
ATOM 1597 O O   . ASN A 1 203 ? 2.410   7.935   0.153   1.00 91.59 203 A 1 
ATOM 1598 C CB  . ASN A 1 203 ? -0.246  7.254   -1.166  1.00 93.85 203 A 1 
ATOM 1599 C CG  . ASN A 1 203 ? -1.073  7.348   0.101   1.00 92.77 203 A 1 
ATOM 1600 O OD1 . ASN A 1 203 ? -1.969  8.157   0.236   1.00 87.73 203 A 1 
ATOM 1601 N ND2 . ASN A 1 203 ? -0.808  6.547   1.095   1.00 88.40 203 A 1 
ATOM 1602 N N   . GLU A 1 204 ? 1.377   9.902   0.498   1.00 92.20 204 A 1 
ATOM 1603 C CA  . GLU A 1 204 ? 2.106   10.260  1.715   1.00 91.41 204 A 1 
ATOM 1604 C C   . GLU A 1 204 ? 1.409   9.683   2.948   1.00 90.47 204 A 1 
ATOM 1605 O O   . GLU A 1 204 ? 0.557   10.308  3.589   1.00 87.78 204 A 1 
ATOM 1606 C CB  . GLU A 1 204 ? 2.270   11.782  1.794   1.00 91.15 204 A 1 
ATOM 1607 C CG  . GLU A 1 204 ? 3.449   12.288  0.940   1.00 88.50 204 A 1 
ATOM 1608 C CD  . GLU A 1 204 ? 4.829   11.895  1.502   1.00 91.11 204 A 1 
ATOM 1609 O OE1 . GLU A 1 204 ? 5.846   12.167  0.828   1.00 82.27 204 A 1 
ATOM 1610 O OE2 . GLU A 1 204 ? 4.910   11.354  2.637   1.00 84.82 204 A 1 
ATOM 1611 N N   . THR A 1 205 ? 1.828   8.481   3.340   1.00 87.28 205 A 1 
ATOM 1612 C CA  . THR A 1 205 ? 1.228   7.701   4.443   1.00 85.33 205 A 1 
ATOM 1613 C C   . THR A 1 205 ? 1.049   8.481   5.754   1.00 85.47 205 A 1 
ATOM 1614 O O   . THR A 1 205 ? 0.159   8.169   6.546   1.00 84.55 205 A 1 
ATOM 1615 C CB  . THR A 1 205 ? 2.126   6.500   4.787   1.00 84.17 205 A 1 
ATOM 1616 O OG1 . THR A 1 205 ? 2.691   5.881   3.663   1.00 80.92 205 A 1 
ATOM 1617 C CG2 . THR A 1 205 ? 1.415   5.409   5.587   1.00 77.49 205 A 1 
ATOM 1618 N N   . ILE A 1 206 ? 1.948   9.425   6.054   1.00 88.93 206 A 1 
ATOM 1619 C CA  . ILE A 1 206 ? 1.941   10.157  7.323   1.00 88.20 206 A 1 
ATOM 1620 C C   . ILE A 1 206 ? 0.988   11.346  7.250   1.00 87.98 206 A 1 
ATOM 1621 O O   . ILE A 1 206 ? 0.144   11.476  8.137   1.00 87.26 206 A 1 
ATOM 1622 C CB  . ILE A 1 206 ? 3.377   10.559  7.735   1.00 87.57 206 A 1 
ATOM 1623 C CG1 . ILE A 1 206 ? 4.187   9.285   8.062   1.00 85.87 206 A 1 
ATOM 1624 C CG2 . ILE A 1 206 ? 3.343   11.501  8.952   1.00 83.17 206 A 1 
ATOM 1625 C CD1 . ILE A 1 206 ? 5.688   9.516   8.273   1.00 79.67 206 A 1 
ATOM 1626 N N   . GLY A 1 207 ? 1.118   12.175  6.217   1.00 89.15 207 A 1 
ATOM 1627 C CA  . GLY A 1 207 ? 0.315   13.383  6.021   1.00 88.90 207 A 1 
ATOM 1628 C C   . GLY A 1 207 ? -1.068  13.121  5.439   1.00 90.88 207 A 1 
ATOM 1629 O O   . GLY A 1 207 ? -1.965  13.924  5.663   1.00 89.09 207 A 1 
ATOM 1630 N N   . GLY A 1 208 ? -1.263  11.997  4.744   1.00 92.18 208 A 1 
ATOM 1631 C CA  . GLY A 1 208 ? -2.530  11.636  4.105   1.00 93.06 208 A 1 
ATOM 1632 C C   . GLY A 1 208 ? -2.804  12.370  2.788   1.00 94.72 208 A 1 
ATOM 1633 O O   . GLY A 1 208 ? -3.962  12.440  2.382   1.00 94.26 208 A 1 
ATOM 1634 N N   . LEU A 1 209 ? -1.766  12.912  2.136   1.00 94.98 209 A 1 
ATOM 1635 C CA  . LEU A 1 209 ? -1.842  13.407  0.762   1.00 95.22 209 A 1 
ATOM 1636 C C   . LEU A 1 209 ? -1.726  12.246  -0.222  1.00 95.61 209 A 1 
ATOM 1637 O O   . LEU A 1 209 ? -0.850  11.396  -0.067  1.00 94.73 209 A 1 
ATOM 1638 C CB  . LEU A 1 209 ? -0.724  14.430  0.489   1.00 94.39 209 A 1 
ATOM 1639 C CG  . LEU A 1 209 ? -0.919  15.808  1.139   1.00 91.38 209 A 1 
ATOM 1640 C CD1 . LEU A 1 209 ? 0.281   16.691  0.794   1.00 87.41 209 A 1 
ATOM 1641 C CD2 . LEU A 1 209 ? -2.173  16.507  0.631   1.00 87.61 209 A 1 
ATOM 1642 N N   . GLU A 1 210 ? -2.566  12.243  -1.252  1.00 96.11 210 A 1 
ATOM 1643 C CA  . GLU A 1 210 ? -2.488  11.272  -2.349  1.00 96.36 210 A 1 
ATOM 1644 C C   . GLU A 1 210 ? -2.774  11.928  -3.700  1.00 96.51 210 A 1 
ATOM 1645 O O   . GLU A 1 210 ? -3.786  12.606  -3.883  1.00 96.17 210 A 1 
ATOM 1646 C CB  . GLU A 1 210 ? -3.436  10.099  -2.084  1.00 95.85 210 A 1 
ATOM 1647 C CG  . GLU A 1 210 ? -3.284  8.970   -3.118  1.00 94.69 210 A 1 
ATOM 1648 C CD  . GLU A 1 210 ? -4.157  7.740   -2.814  1.00 94.78 210 A 1 
ATOM 1649 O OE1 . GLU A 1 210 ? -4.182  6.820   -3.658  1.00 88.63 210 A 1 
ATOM 1650 O OE2 . GLU A 1 210 ? -4.846  7.694   -1.767  1.00 90.33 210 A 1 
ATOM 1651 N N   . PHE A 1 211 ? -1.902  11.678  -4.666  1.00 97.17 211 A 1 
ATOM 1652 C CA  . PHE A 1 211 ? -2.113  12.090  -6.045  1.00 97.03 211 A 1 
ATOM 1653 C C   . PHE A 1 211 ? -3.286  11.317  -6.654  1.00 96.60 211 A 1 
ATOM 1654 O O   . PHE A 1 211 ? -3.258  10.092  -6.781  1.00 95.71 211 A 1 
ATOM 1655 C CB  . PHE A 1 211 ? -0.845  11.859  -6.870  1.00 97.13 211 A 1 
ATOM 1656 C CG  . PHE A 1 211 ? 0.292   12.822  -6.597  1.00 97.54 211 A 1 
ATOM 1657 C CD1 . PHE A 1 211 ? 0.613   13.809  -7.548  1.00 96.80 211 A 1 
ATOM 1658 C CD2 . PHE A 1 211 ? 1.060   12.715  -5.423  1.00 96.92 211 A 1 
ATOM 1659 C CE1 . PHE A 1 211 ? 1.697   14.678  -7.325  1.00 96.60 211 A 1 
ATOM 1660 C CE2 . PHE A 1 211 ? 2.135   13.591  -5.199  1.00 96.74 211 A 1 
ATOM 1661 C CZ  . PHE A 1 211 ? 2.459   14.570  -6.152  1.00 97.32 211 A 1 
ATOM 1662 N N   . GLN A 1 212 ? -4.292  12.042  -7.133  1.00 96.65 212 A 1 
ATOM 1663 C CA  . GLN A 1 212 ? -5.388  11.457  -7.911  1.00 95.97 212 A 1 
ATOM 1664 C C   . GLN A 1 212 ? -5.065  11.369  -9.415  1.00 96.10 212 A 1 
ATOM 1665 O O   . GLN A 1 212 ? -5.894  10.950  -10.220 1.00 94.92 212 A 1 
ATOM 1666 C CB  . GLN A 1 212 ? -6.694  12.225  -7.640  1.00 95.24 212 A 1 
ATOM 1667 C CG  . GLN A 1 212 ? -7.045  12.321  -6.140  1.00 93.68 212 A 1 
ATOM 1668 C CD  . GLN A 1 212 ? -7.041  10.976  -5.415  1.00 91.51 212 A 1 
ATOM 1669 O OE1 . GLN A 1 212 ? -7.457  9.952   -5.933  1.00 83.73 212 A 1 
ATOM 1670 N NE2 . GLN A 1 212 ? -6.535  10.919  -4.203  1.00 82.17 212 A 1 
ATOM 1671 N N   . TRP A 1 213 ? -3.857  11.751  -9.793  1.00 97.22 213 A 1 
ATOM 1672 C CA  . TRP A 1 213 ? -3.353  11.800  -11.161 1.00 97.30 213 A 1 
ATOM 1673 C C   . TRP A 1 213 ? -1.895  11.331  -11.211 1.00 97.58 213 A 1 
ATOM 1674 O O   . TRP A 1 213 ? -1.173  11.388  -10.223 1.00 97.32 213 A 1 
ATOM 1675 C CB  . TRP A 1 213 ? -3.518  13.230  -11.695 1.00 97.17 213 A 1 
ATOM 1676 C CG  . TRP A 1 213 ? -2.933  14.316  -10.842 1.00 97.40 213 A 1 
ATOM 1677 C CD1 . TRP A 1 213 ? -3.560  14.924  -9.808  1.00 96.39 213 A 1 
ATOM 1678 C CD2 . TRP A 1 213 ? -1.607  14.930  -10.912 1.00 97.20 213 A 1 
ATOM 1679 N NE1 . TRP A 1 213 ? -2.724  15.867  -9.238  1.00 95.82 213 A 1 
ATOM 1680 C CE2 . TRP A 1 213 ? -1.509  15.917  -9.883  1.00 96.86 213 A 1 
ATOM 1681 C CE3 . TRP A 1 213 ? -0.490  14.755  -11.750 1.00 96.54 213 A 1 
ATOM 1682 C CZ2 . TRP A 1 213 ? -0.360  16.701  -9.698  1.00 96.08 213 A 1 
ATOM 1683 C CZ3 . TRP A 1 213 ? 0.671   15.533  -11.570 1.00 96.03 213 A 1 
ATOM 1684 C CH2 . TRP A 1 213 ? 0.733   16.503  -10.551 1.00 95.56 213 A 1 
ATOM 1685 N N   . VAL A 1 214 ? -1.468  10.843  -12.378 1.00 97.36 214 A 1 
ATOM 1686 C CA  . VAL A 1 214 ? -0.077  10.425  -12.608 1.00 97.67 214 A 1 
ATOM 1687 C C   . VAL A 1 214 ? 0.656   11.561  -13.326 1.00 97.65 214 A 1 
ATOM 1688 O O   . VAL A 1 214 ? 0.158   12.012  -14.366 1.00 97.26 214 A 1 
ATOM 1689 C CB  . VAL A 1 214 ? -0.010  9.116   -13.413 1.00 97.57 214 A 1 
ATOM 1690 C CG1 . VAL A 1 214 ? 1.440   8.671   -13.648 1.00 96.75 214 A 1 
ATOM 1691 C CG2 . VAL A 1 214 ? -0.739  7.972   -12.704 1.00 96.65 214 A 1 
ATOM 1692 N N   . PRO A 1 215 ? 1.822   12.009  -12.841 1.00 98.22 215 A 1 
ATOM 1693 C CA  . PRO A 1 215 ? 2.619   13.046  -13.490 1.00 98.07 215 A 1 
ATOM 1694 C C   . PRO A 1 215 ? 2.967   12.726  -14.950 1.00 97.92 215 A 1 
ATOM 1695 O O   . PRO A 1 215 ? 3.187   11.570  -15.320 1.00 97.52 215 A 1 
ATOM 1696 C CB  . PRO A 1 215 ? 3.882   13.194  -12.643 1.00 97.89 215 A 1 
ATOM 1697 C CG  . PRO A 1 215 ? 3.419   12.772  -11.249 1.00 97.20 215 A 1 
ATOM 1698 C CD  . PRO A 1 215 ? 2.412   11.670  -11.547 1.00 98.17 215 A 1 
ATOM 1699 N N   . GLU A 1 216 ? 3.052   13.765  -15.774 1.00 97.70 216 A 1 
ATOM 1700 C CA  . GLU A 1 216 ? 3.515   13.683  -17.161 1.00 97.40 216 A 1 
ATOM 1701 C C   . GLU A 1 216 ? 4.970   14.150  -17.239 1.00 97.55 216 A 1 
ATOM 1702 O O   . GLU A 1 216 ? 5.271   15.326  -17.041 1.00 96.72 216 A 1 
ATOM 1703 C CB  . GLU A 1 216 ? 2.609   14.500  -18.091 1.00 96.62 216 A 1 
ATOM 1704 C CG  . GLU A 1 216 ? 1.191   13.905  -18.149 1.00 90.69 216 A 1 
ATOM 1705 C CD  . GLU A 1 216 ? 0.277   14.587  -19.174 1.00 83.44 216 A 1 
ATOM 1706 O OE1 . GLU A 1 216 ? -0.853  14.067  -19.329 1.00 73.70 216 A 1 
ATOM 1707 O OE2 . GLU A 1 216 ? 0.703   15.576  -19.804 1.00 74.07 216 A 1 
ATOM 1708 N N   . THR A 1 217 ? 5.879   13.223  -17.517 1.00 97.09 217 A 1 
ATOM 1709 C CA  . THR A 1 217 ? 7.334   13.471  -17.523 1.00 97.08 217 A 1 
ATOM 1710 C C   . THR A 1 217 ? 7.971   13.308  -18.906 1.00 96.71 217 A 1 
ATOM 1711 O O   . THR A 1 217 ? 9.190   13.354  -19.032 1.00 95.54 217 A 1 
ATOM 1712 C CB  . THR A 1 217 ? 8.032   12.600  -16.470 1.00 97.10 217 A 1 
ATOM 1713 O OG1 . THR A 1 217 ? 7.710   11.248  -16.663 1.00 96.10 217 A 1 
ATOM 1714 C CG2 . THR A 1 217 ? 7.580   12.973  -15.054 1.00 95.23 217 A 1 
ATOM 1715 N N   . GLY A 1 218 ? 7.162   13.156  -19.956 1.00 96.67 218 A 1 
ATOM 1716 C CA  . GLY A 1 218 ? 7.645   12.909  -21.317 1.00 96.14 218 A 1 
ATOM 1717 C C   . GLY A 1 218 ? 8.491   11.637  -21.380 1.00 96.84 218 A 1 
ATOM 1718 O O   . GLY A 1 218 ? 8.080   10.593  -20.887 1.00 96.00 218 A 1 
ATOM 1719 N N   . ASP A 1 219 ? 9.691   11.749  -21.940 1.00 97.02 219 A 1 
ATOM 1720 C CA  . ASP A 1 219 ? 10.624  10.620  -22.063 1.00 97.02 219 A 1 
ATOM 1721 C C   . ASP A 1 219 ? 11.422  10.338  -20.774 1.00 97.56 219 A 1 
ATOM 1722 O O   . ASP A 1 219 ? 12.106  9.316   -20.677 1.00 96.72 219 A 1 
ATOM 1723 C CB  . ASP A 1 219 ? 11.575  10.881  -23.242 1.00 96.15 219 A 1 
ATOM 1724 C CG  . ASP A 1 219 ? 10.860  10.977  -24.592 1.00 93.25 219 A 1 
ATOM 1725 O OD1 . ASP A 1 219 ? 9.898   10.208  -24.808 1.00 89.72 219 A 1 
ATOM 1726 O OD2 . ASP A 1 219 ? 11.287  11.823  -25.409 1.00 88.98 219 A 1 
ATOM 1727 N N   . VAL A 1 220 ? 11.351  11.229  -19.780 1.00 97.77 220 A 1 
ATOM 1728 C CA  . VAL A 1 220 ? 12.057  11.052  -18.505 1.00 98.29 220 A 1 
ATOM 1729 C C   . VAL A 1 220 ? 11.360  9.964   -17.678 1.00 98.49 220 A 1 
ATOM 1730 O O   . VAL A 1 220 ? 10.157  10.072  -17.421 1.00 98.36 220 A 1 
ATOM 1731 C CB  . VAL A 1 220 ? 12.165  12.372  -17.716 1.00 98.26 220 A 1 
ATOM 1732 C CG1 . VAL A 1 220 ? 12.937  12.170  -16.404 1.00 97.72 220 A 1 
ATOM 1733 C CG2 . VAL A 1 220 ? 12.909  13.442  -18.524 1.00 97.56 220 A 1 
ATOM 1734 N N   . PRO A 1 221 ? 12.076  8.929   -17.214 1.00 98.44 221 A 1 
ATOM 1735 C CA  . PRO A 1 221 ? 11.475  7.871   -16.409 1.00 98.54 221 A 1 
ATOM 1736 C C   . PRO A 1 221 ? 10.820  8.405   -15.132 1.00 98.70 221 A 1 
ATOM 1737 O O   . PRO A 1 221 ? 11.462  9.078   -14.325 1.00 98.58 221 A 1 
ATOM 1738 C CB  . PRO A 1 221 ? 12.610  6.889   -16.090 1.00 98.18 221 A 1 
ATOM 1739 C CG  . PRO A 1 221 ? 13.602  7.113   -17.229 1.00 96.77 221 A 1 
ATOM 1740 C CD  . PRO A 1 221 ? 13.463  8.601   -17.523 1.00 98.32 221 A 1 
ATOM 1741 N N   . LEU A 1 222 ? 9.558   8.060   -14.918 1.00 98.29 222 A 1 
ATOM 1742 C CA  . LEU A 1 222 ? 8.848   8.341   -13.673 1.00 98.46 222 A 1 
ATOM 1743 C C   . LEU A 1 222 ? 9.084   7.202   -12.673 1.00 98.57 222 A 1 
ATOM 1744 O O   . LEU A 1 222 ? 8.825   6.038   -12.985 1.00 98.43 222 A 1 
ATOM 1745 C CB  . LEU A 1 222 ? 7.356   8.565   -13.987 1.00 98.28 222 A 1 
ATOM 1746 C CG  . LEU A 1 222 ? 6.513   8.984   -12.775 1.00 97.54 222 A 1 
ATOM 1747 C CD1 . LEU A 1 222 ? 6.929   10.350  -12.225 1.00 96.81 222 A 1 
ATOM 1748 C CD2 . LEU A 1 222 ? 5.044   9.064   -13.193 1.00 96.98 222 A 1 
ATOM 1749 N N   . VAL A 1 223 ? 9.554   7.531   -11.474 1.00 98.31 223 A 1 
ATOM 1750 C CA  . VAL A 1 223 ? 9.801   6.596   -10.365 1.00 98.41 223 A 1 
ATOM 1751 C C   . VAL A 1 223 ? 8.816   6.895   -9.241  1.00 98.29 223 A 1 
ATOM 1752 O O   . VAL A 1 223 ? 8.724   8.034   -8.788  1.00 98.12 223 A 1 
ATOM 1753 C CB  . VAL A 1 223 ? 11.255  6.693   -9.873  1.00 98.42 223 A 1 
ATOM 1754 C CG1 . VAL A 1 223 ? 11.511  5.735   -8.703  1.00 98.05 223 A 1 
ATOM 1755 C CG2 . VAL A 1 223 ? 12.257  6.354   -10.987 1.00 98.07 223 A 1 
ATOM 1756 N N   . ALA A 1 224 ? 8.086   5.876   -8.777  1.00 97.45 224 A 1 
ATOM 1757 C CA  . ALA A 1 224 ? 7.017   6.042   -7.798  1.00 97.25 224 A 1 
ATOM 1758 C C   . ALA A 1 224 ? 7.218   5.195   -6.536  1.00 96.95 224 A 1 
ATOM 1759 O O   . ALA A 1 224 ? 7.373   3.973   -6.621  1.00 96.82 224 A 1 
ATOM 1760 C CB  . ALA A 1 224 ? 5.684   5.734   -8.486  1.00 97.32 224 A 1 
ATOM 1761 N N   . ASP A 1 225 ? 7.151   5.834   -5.353  1.00 96.55 225 A 1 
ATOM 1762 C CA  . ASP A 1 225 ? 6.974   5.143   -4.067  1.00 96.38 225 A 1 
ATOM 1763 C C   . ASP A 1 225 ? 5.493   4.821   -3.848  1.00 95.95 225 A 1 
ATOM 1764 O O   . ASP A 1 225 ? 4.754   5.587   -3.228  1.00 94.58 225 A 1 
ATOM 1765 C CB  . ASP A 1 225 ? 7.537   5.952   -2.885  1.00 95.99 225 A 1 
ATOM 1766 C CG  . ASP A 1 225 ? 7.554   5.144   -1.564  1.00 95.49 225 A 1 
ATOM 1767 O OD1 . ASP A 1 225 ? 6.916   4.062   -1.479  1.00 94.39 225 A 1 
ATOM 1768 O OD2 . ASP A 1 225 ? 8.291   5.541   -0.637  1.00 93.95 225 A 1 
ATOM 1769 N N   . MET A 1 226 ? 5.066   3.664   -4.318  1.00 95.55 226 A 1 
ATOM 1770 C CA  . MET A 1 226 ? 3.689   3.182   -4.147  1.00 95.16 226 A 1 
ATOM 1771 C C   . MET A 1 226 ? 3.521   2.296   -2.905  1.00 94.21 226 A 1 
ATOM 1772 O O   . MET A 1 226 ? 2.589   1.494   -2.816  1.00 92.93 226 A 1 
ATOM 1773 C CB  . MET A 1 226 ? 3.195   2.511   -5.432  1.00 95.86 226 A 1 
ATOM 1774 C CG  . MET A 1 226 ? 3.152   3.493   -6.608  1.00 95.07 226 A 1 
ATOM 1775 S SD  . MET A 1 226 ? 2.328   2.842   -8.090  1.00 94.23 226 A 1 
ATOM 1776 C CE  . MET A 1 226 ? 0.606   2.919   -7.533  1.00 87.50 226 A 1 
ATOM 1777 N N   . SER A 1 227 ? 4.392   2.442   -1.908  1.00 92.51 227 A 1 
ATOM 1778 C CA  . SER A 1 227 ? 4.374   1.596   -0.704  1.00 90.92 227 A 1 
ATOM 1779 C C   . SER A 1 227 ? 3.013   1.545   -0.003  1.00 89.87 227 A 1 
ATOM 1780 O O   . SER A 1 227 ? 2.689   0.525   0.598   1.00 87.59 227 A 1 
ATOM 1781 C CB  . SER A 1 227 ? 5.392   2.094   0.321   1.00 90.66 227 A 1 
ATOM 1782 O OG  . SER A 1 227 ? 6.713   1.922   -0.131  1.00 89.05 227 A 1 
ATOM 1783 N N   . SER A 1 228 ? 2.239   2.631   -0.030  1.00 87.95 228 A 1 
ATOM 1784 C CA  . SER A 1 228 ? 0.955   2.714   0.673   1.00 87.08 228 A 1 
ATOM 1785 C C   . SER A 1 228 ? -0.292  2.704   -0.208  1.00 88.07 228 A 1 
ATOM 1786 O O   . SER A 1 228 ? -1.384  2.679   0.344   1.00 85.44 228 A 1 
ATOM 1787 C CB  . SER A 1 228 ? 0.930   3.884   1.658   1.00 84.25 228 A 1 
ATOM 1788 O OG  . SER A 1 228 ? 1.578   5.041   1.184   1.00 81.13 228 A 1 
ATOM 1789 N N   . ASP A 1 229 ? -0.161  2.667   -1.529  1.00 92.28 229 A 1 
ATOM 1790 C CA  . ASP A 1 229 ? -1.298  2.717   -2.455  1.00 92.20 229 A 1 
ATOM 1791 C C   . ASP A 1 229 ? -1.257  1.663   -3.573  1.00 93.01 229 A 1 
ATOM 1792 O O   . ASP A 1 229 ? -2.287  1.408   -4.198  1.00 92.04 229 A 1 
ATOM 1793 C CB  . ASP A 1 229 ? -1.427  4.138   -3.025  1.00 91.04 229 A 1 
ATOM 1794 C CG  . ASP A 1 229 ? -0.251  4.519   -3.935  1.00 89.53 229 A 1 
ATOM 1795 O OD1 . ASP A 1 229 ? 0.900   4.177   -3.567  1.00 83.73 229 A 1 
ATOM 1796 O OD2 . ASP A 1 229 ? -0.495  5.144   -4.981  1.00 85.45 229 A 1 
ATOM 1797 N N   . ILE A 1 230 ? -0.127  0.957   -3.786  1.00 93.86 230 A 1 
ATOM 1798 C CA  . ILE A 1 230 ? -0.083  -0.176  -4.723  1.00 94.16 230 A 1 
ATOM 1799 C C   . ILE A 1 230 ? -1.201  -1.187  -4.410  1.00 94.07 230 A 1 
ATOM 1800 O O   . ILE A 1 230 ? -1.511  -1.442  -3.247  1.00 93.59 230 A 1 
ATOM 1801 C CB  . ILE A 1 230 ? 1.316   -0.834  -4.753  1.00 94.20 230 A 1 
ATOM 1802 C CG1 . ILE A 1 230 ? 1.474   -1.702  -6.019  1.00 93.32 230 A 1 
ATOM 1803 C CG2 . ILE A 1 230 ? 1.606   -1.649  -3.472  1.00 92.40 230 A 1 
ATOM 1804 C CD1 . ILE A 1 230 ? 2.905   -2.204  -6.263  1.00 91.26 230 A 1 
ATOM 1805 N N   . LEU A 1 231 ? -1.811  -1.746  -5.439  1.00 94.74 231 A 1 
ATOM 1806 C CA  . LEU A 1 231 ? -2.941  -2.686  -5.360  1.00 94.78 231 A 1 
ATOM 1807 C C   . LEU A 1 231 ? -4.227  -2.109  -4.730  1.00 94.83 231 A 1 
ATOM 1808 O O   . LEU A 1 231 ? -5.196  -2.846  -4.556  1.00 94.23 231 A 1 
ATOM 1809 C CB  . LEU A 1 231 ? -2.503  -4.001  -4.676  1.00 94.95 231 A 1 
ATOM 1810 C CG  . LEU A 1 231 ? -1.341  -4.741  -5.357  1.00 94.56 231 A 1 
ATOM 1811 C CD1 . LEU A 1 231 ? -0.740  -5.769  -4.397  1.00 93.87 231 A 1 
ATOM 1812 C CD2 . LEU A 1 231 ? -1.820  -5.468  -6.610  1.00 94.06 231 A 1 
ATOM 1813 N N   . SER A 1 232 ? -4.276  -0.818  -4.373  1.00 94.66 232 A 1 
ATOM 1814 C CA  . SER A 1 232 ? -5.472  -0.193  -3.792  1.00 94.24 232 A 1 
ATOM 1815 C C   . SER A 1 232 ? -6.526  0.178   -4.837  1.00 94.18 232 A 1 
ATOM 1816 O O   . SER A 1 232 ? -7.713  0.237   -4.522  1.00 93.92 232 A 1 
ATOM 1817 C CB  . SER A 1 232 ? -5.085  1.049   -2.986  1.00 94.35 232 A 1 
ATOM 1818 O OG  . SER A 1 232 ? -4.656  2.098   -3.832  1.00 92.66 232 A 1 
ATOM 1819 N N   . ARG A 1 233 ? -6.099  0.438   -6.073  1.00 94.97 233 A 1 
ATOM 1820 C CA  . ARG A 1 233 ? -6.913  0.791   -7.242  1.00 94.79 233 A 1 
ATOM 1821 C C   . ARG A 1 233 ? -6.134  0.517   -8.534  1.00 95.64 233 A 1 
ATOM 1822 O O   . ARG A 1 233 ? -4.914  0.363   -8.471  1.00 95.46 233 A 1 
ATOM 1823 C CB  . ARG A 1 233 ? -7.369  2.256   -7.135  1.00 93.18 233 A 1 
ATOM 1824 C CG  . ARG A 1 233 ? -6.218  3.272   -7.033  1.00 90.84 233 A 1 
ATOM 1825 C CD  . ARG A 1 233 ? -6.784  4.680   -6.839  1.00 90.34 233 A 1 
ATOM 1826 N NE  . ARG A 1 233 ? -5.724  5.672   -6.613  1.00 85.81 233 A 1 
ATOM 1827 C CZ  . ARG A 1 233 ? -5.876  6.982   -6.564  1.00 83.13 233 A 1 
ATOM 1828 N NH1 . ARG A 1 233 ? -7.014  7.564   -6.781  1.00 77.10 233 A 1 
ATOM 1829 N NH2 . ARG A 1 233 ? -4.867  7.744   -6.279  1.00 75.57 233 A 1 
ATOM 1830 N N   . PRO A 1 234 ? -6.800  0.445   -9.696  1.00 96.24 234 A 1 
ATOM 1831 C CA  . PRO A 1 234 ? -6.120  0.271   -10.976 1.00 96.09 234 A 1 
ATOM 1832 C C   . PRO A 1 234 ? -5.103  1.383   -11.252 1.00 96.21 234 A 1 
ATOM 1833 O O   . PRO A 1 234 ? -5.369  2.557   -10.995 1.00 95.56 234 A 1 
ATOM 1834 C CB  . PRO A 1 234 ? -7.219  0.240   -12.041 1.00 95.25 234 A 1 
ATOM 1835 C CG  . PRO A 1 234 ? -8.438  -0.246  -11.263 1.00 93.99 234 A 1 
ATOM 1836 C CD  . PRO A 1 234 ? -8.240  0.401   -9.893  1.00 96.05 234 A 1 
ATOM 1837 N N   . ILE A 1 235 ? -3.963  1.000   -11.821 1.00 97.01 235 A 1 
ATOM 1838 C CA  . ILE A 1 235 ? -2.905  1.918   -12.260 1.00 96.87 235 A 1 
ATOM 1839 C C   . ILE A 1 235 ? -2.327  1.427   -13.593 1.00 97.42 235 A 1 
ATOM 1840 O O   . ILE A 1 235 ? -2.153  0.226   -13.795 1.00 97.25 235 A 1 
ATOM 1841 C CB  . ILE A 1 235 ? -1.827  2.071   -11.157 1.00 95.88 235 A 1 
ATOM 1842 C CG1 . ILE A 1 235 ? -0.814  3.200   -11.447 1.00 88.50 235 A 1 
ATOM 1843 C CG2 . ILE A 1 235 ? -1.058  0.751   -10.888 1.00 86.51 235 A 1 
ATOM 1844 C CD1 . ILE A 1 235 ? -1.419  4.596   -11.443 1.00 80.66 235 A 1 
ATOM 1845 N N   . ASP A 1 236 ? -2.033  2.348   -14.505 1.00 97.31 236 A 1 
ATOM 1846 C CA  . ASP A 1 236 ? -1.338  2.023   -15.751 1.00 97.66 236 A 1 
ATOM 1847 C C   . ASP A 1 236 ? 0.178   1.987   -15.508 1.00 97.96 236 A 1 
ATOM 1848 O O   . ASP A 1 236 ? 0.845   3.026   -15.478 1.00 97.73 236 A 1 
ATOM 1849 C CB  . ASP A 1 236 ? -1.742  3.010   -16.854 1.00 97.37 236 A 1 
ATOM 1850 C CG  . ASP A 1 236 ? -1.025  2.744   -18.182 1.00 97.06 236 A 1 
ATOM 1851 O OD1 . ASP A 1 236 ? -0.291  1.730   -18.286 1.00 95.83 236 A 1 
ATOM 1852 O OD2 . ASP A 1 236 ? -1.181  3.584   -19.092 1.00 95.01 236 A 1 
ATOM 1853 N N   . VAL A 1 237 ? 0.713   0.778   -15.334 1.00 97.70 237 A 1 
ATOM 1854 C CA  . VAL A 1 237 ? 2.146   0.551   -15.071 1.00 98.00 237 A 1 
ATOM 1855 C C   . VAL A 1 237 ? 3.027   1.082   -16.208 1.00 98.02 237 A 1 
ATOM 1856 O O   . VAL A 1 237 ? 4.150   1.509   -15.959 1.00 97.83 237 A 1 
ATOM 1857 C CB  . VAL A 1 237 ? 2.418   -0.945  -14.813 1.00 97.88 237 A 1 
ATOM 1858 C CG1 . VAL A 1 237 ? 3.909   -1.268  -14.631 1.00 97.31 237 A 1 
ATOM 1859 C CG2 . VAL A 1 237 ? 1.691   -1.416  -13.545 1.00 97.30 237 A 1 
ATOM 1860 N N   . SER A 1 238 ? 2.525   1.119   -17.454 1.00 98.39 238 A 1 
ATOM 1861 C CA  . SER A 1 238 ? 3.315   1.555   -18.616 1.00 98.21 238 A 1 
ATOM 1862 C C   . SER A 1 238 ? 3.760   3.022   -18.549 1.00 98.14 238 A 1 
ATOM 1863 O O   . SER A 1 238 ? 4.727   3.401   -19.208 1.00 97.76 238 A 1 
ATOM 1864 C CB  . SER A 1 238 ? 2.549   1.288   -19.914 1.00 98.01 238 A 1 
ATOM 1865 O OG  . SER A 1 238 ? 1.524   2.235   -20.131 1.00 96.00 238 A 1 
ATOM 1866 N N   . ARG A 1 239 ? 3.101   3.825   -17.701 1.00 98.36 239 A 1 
ATOM 1867 C CA  . ARG A 1 239 ? 3.447   5.231   -17.460 1.00 98.31 239 A 1 
ATOM 1868 C C   . ARG A 1 239 ? 4.685   5.420   -16.580 1.00 98.50 239 A 1 
ATOM 1869 O O   . ARG A 1 239 ? 5.194   6.538   -16.486 1.00 98.17 239 A 1 
ATOM 1870 C CB  . ARG A 1 239 ? 2.246   5.962   -16.855 1.00 97.97 239 A 1 
ATOM 1871 C CG  . ARG A 1 239 ? 1.028   5.951   -17.793 1.00 96.00 239 A 1 
ATOM 1872 C CD  . ARG A 1 239 ? -0.060  6.923   -17.319 1.00 92.10 239 A 1 
ATOM 1873 N NE  . ARG A 1 239 ? 0.444   8.306   -17.349 1.00 86.77 239 A 1 
ATOM 1874 C CZ  . ARG A 1 239 ? -0.173  9.396   -16.930 1.00 80.90 239 A 1 
ATOM 1875 N NH1 . ARG A 1 239 ? -1.381  9.377   -16.450 1.00 74.15 239 A 1 
ATOM 1876 N NH2 . ARG A 1 239 ? 0.436   10.545  -16.989 1.00 73.83 239 A 1 
ATOM 1877 N N   . PHE A 1 240 ? 5.168   4.367   -15.957 1.00 98.43 240 A 1 
ATOM 1878 C CA  . PHE A 1 240 ? 6.281   4.439   -15.014 1.00 98.56 240 A 1 
ATOM 1879 C C   . PHE A 1 240 ? 7.548   3.816   -15.605 1.00 98.61 240 A 1 
ATOM 1880 O O   . PHE A 1 240 ? 7.503   2.812   -16.312 1.00 98.38 240 A 1 
ATOM 1881 C CB  . PHE A 1 240 ? 5.879   3.785   -13.684 1.00 98.52 240 A 1 
ATOM 1882 C CG  . PHE A 1 240 ? 4.652   4.411   -13.043 1.00 98.57 240 A 1 
ATOM 1883 C CD1 . PHE A 1 240 ? 4.790   5.432   -12.086 1.00 98.17 240 A 1 
ATOM 1884 C CD2 . PHE A 1 240 ? 3.364   3.993   -13.428 1.00 98.19 240 A 1 
ATOM 1885 C CE1 . PHE A 1 240 ? 3.648   6.025   -11.516 1.00 97.92 240 A 1 
ATOM 1886 C CE2 . PHE A 1 240 ? 2.224   4.593   -12.864 1.00 97.95 240 A 1 
ATOM 1887 C CZ  . PHE A 1 240 ? 2.365   5.606   -11.908 1.00 98.06 240 A 1 
ATOM 1888 N N   . GLY A 1 241 ? 8.697   4.391   -15.297 1.00 98.55 241 A 1 
ATOM 1889 C CA  . GLY A 1 241 ? 9.984   3.715   -15.467 1.00 98.54 241 A 1 
ATOM 1890 C C   . GLY A 1 241 ? 10.218  2.695   -14.357 1.00 98.65 241 A 1 
ATOM 1891 O O   . GLY A 1 241 ? 10.738  1.608   -14.599 1.00 98.43 241 A 1 
ATOM 1892 N N   . MET A 1 242 ? 9.782   3.031   -13.139 1.00 98.35 242 A 1 
ATOM 1893 C CA  . MET A 1 242 ? 9.889   2.158   -11.977 1.00 98.40 242 A 1 
ATOM 1894 C C   . MET A 1 242 ? 8.795   2.451   -10.943 1.00 98.48 242 A 1 
ATOM 1895 O O   . MET A 1 242 ? 8.503   3.603   -10.639 1.00 98.19 242 A 1 
ATOM 1896 C CB  . MET A 1 242 ? 11.290  2.322   -11.379 1.00 98.07 242 A 1 
ATOM 1897 C CG  . MET A 1 242 ? 11.541  1.442   -10.160 1.00 96.89 242 A 1 
ATOM 1898 S SD  . MET A 1 242 ? 13.231  1.594   -9.528  1.00 95.35 242 A 1 
ATOM 1899 C CE  . MET A 1 242 ? 13.051  0.602   -8.035  1.00 88.44 242 A 1 
ATOM 1900 N N   . ILE A 1 243 ? 8.245   1.389   -10.368 1.00 97.48 243 A 1 
ATOM 1901 C CA  . ILE A 1 243 ? 7.405   1.438   -9.168  1.00 97.39 243 A 1 
ATOM 1902 C C   . ILE A 1 243 ? 8.101   0.613   -8.092  1.00 97.14 243 A 1 
ATOM 1903 O O   . ILE A 1 243 ? 8.598   -0.477  -8.377  1.00 96.83 243 A 1 
ATOM 1904 C CB  . ILE A 1 243 ? 5.986   0.905   -9.472  1.00 97.45 243 A 1 
ATOM 1905 C CG1 . ILE A 1 243 ? 5.259   1.800   -10.499 1.00 97.09 243 A 1 
ATOM 1906 C CG2 . ILE A 1 243 ? 5.156   0.785   -8.178  1.00 97.26 243 A 1 
ATOM 1907 C CD1 . ILE A 1 243 ? 3.988   1.172   -11.081 1.00 96.45 243 A 1 
ATOM 1908 N N   . TYR A 1 244 ? 8.104   1.084   -6.852  1.00 96.55 244 A 1 
ATOM 1909 C CA  . TYR A 1 244 ? 8.536   0.280   -5.712  1.00 96.29 244 A 1 
ATOM 1910 C C   . TYR A 1 244 ? 7.557   0.396   -4.551  1.00 96.03 244 A 1 
ATOM 1911 O O   . TYR A 1 244 ? 6.895   1.417   -4.374  1.00 95.49 244 A 1 
ATOM 1912 C CB  . TYR A 1 244 ? 9.964   0.635   -5.299  1.00 96.21 244 A 1 
ATOM 1913 C CG  . TYR A 1 244 ? 10.116  1.991   -4.644  1.00 96.35 244 A 1 
ATOM 1914 C CD1 . TYR A 1 244 ? 10.210  3.152   -5.439  1.00 95.91 244 A 1 
ATOM 1915 C CD2 . TYR A 1 244 ? 10.171  2.095   -3.242  1.00 95.95 244 A 1 
ATOM 1916 C CE1 . TYR A 1 244 ? 10.375  4.408   -4.834  1.00 95.69 244 A 1 
ATOM 1917 C CE2 . TYR A 1 244 ? 10.336  3.352   -2.634  1.00 95.61 244 A 1 
ATOM 1918 C CZ  . TYR A 1 244 ? 10.443  4.510   -3.431  1.00 95.91 244 A 1 
ATOM 1919 O OH  . TYR A 1 244 ? 10.620  5.720   -2.850  1.00 95.37 244 A 1 
ATOM 1920 N N   . ALA A 1 245 ? 7.455   -0.668  -3.755  1.00 93.92 245 A 1 
ATOM 1921 C CA  . ALA A 1 245 ? 6.553   -0.704  -2.614  1.00 92.58 245 A 1 
ATOM 1922 C C   . ALA A 1 245 ? 7.067   -1.623  -1.506  1.00 91.05 245 A 1 
ATOM 1923 O O   . ALA A 1 245 ? 7.308   -2.814  -1.720  1.00 88.94 245 A 1 
ATOM 1924 C CB  . ALA A 1 245 ? 5.163   -1.120  -3.097  1.00 92.89 245 A 1 
ATOM 1925 N N   . GLY A 1 246 ? 7.196   -1.084  -0.294  1.00 82.09 246 A 1 
ATOM 1926 C CA  . GLY A 1 246 ? 7.411   -1.886  0.911   1.00 77.64 246 A 1 
ATOM 1927 C C   . GLY A 1 246 ? 6.207   -2.791  1.179   1.00 76.28 246 A 1 
ATOM 1928 O O   . GLY A 1 246 ? 5.064   -2.347  1.084   1.00 71.08 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? 6.449   -4.058  1.526   1.00 66.97 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? 5.382   -5.057  1.561   1.00 61.36 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? 4.332   -4.834  2.657   1.00 65.93 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? 3.159   -5.124  2.436   1.00 58.92 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? 6.017   -6.435  1.697   1.00 51.66 247 A 1 
ATOM 1934 N N   . GLN A 1 248 ? 4.710   -4.286  3.809   1.00 75.15 248 A 1 
ATOM 1935 C CA  . GLN A 1 248 ? 3.945   -4.328  5.059   1.00 74.37 248 A 1 
ATOM 1936 C C   . GLN A 1 248 ? 2.649   -3.487  5.089   1.00 79.77 248 A 1 
ATOM 1937 O O   . GLN A 1 248 ? 2.253   -2.983  6.152   1.00 72.77 248 A 1 
ATOM 1938 C CB  . GLN A 1 248 ? 4.881   -4.041  6.246   1.00 68.87 248 A 1 
ATOM 1939 C CG  . GLN A 1 248 ? 5.364   -2.584  6.419   1.00 63.32 248 A 1 
ATOM 1940 C CD  . GLN A 1 248 ? 6.526   -2.175  5.513   1.00 56.53 248 A 1 
ATOM 1941 O OE1 . GLN A 1 248 ? 7.009   -2.902  4.671   1.00 55.58 248 A 1 
ATOM 1942 N NE2 . GLN A 1 248 ? 7.043   -0.979  5.672   1.00 49.86 248 A 1 
ATOM 1943 N N   . LYS A 1 249 ? 1.987   -3.315  3.937   1.00 77.43 249 A 1 
ATOM 1944 C CA  . LYS A 1 249 ? 0.727   -2.581  3.749   1.00 77.22 249 A 1 
ATOM 1945 C C   . LYS A 1 249 ? -0.228  -3.430  2.912   1.00 79.63 249 A 1 
ATOM 1946 O O   . LYS A 1 249 ? -0.812  -4.366  3.460   1.00 74.56 249 A 1 
ATOM 1947 C CB  . LYS A 1 249 ? 1.015   -1.175  3.175   1.00 74.53 249 A 1 
ATOM 1948 C CG  . LYS A 1 249 ? 1.895   -0.306  4.098   1.00 78.77 249 A 1 
ATOM 1949 C CD  . LYS A 1 249 ? 2.300   0.997   3.405   1.00 71.64 249 A 1 
ATOM 1950 C CE  . LYS A 1 249 ? 3.260   1.850   4.228   1.00 76.48 249 A 1 
ATOM 1951 N NZ  . LYS A 1 249 ? 3.783   2.996   3.436   1.00 69.34 249 A 1 
ATOM 1952 N N   . ASN A 1 250 ? -0.357  -3.190  1.607   1.00 84.47 250 A 1 
ATOM 1953 C CA  . ASN A 1 250 ? -1.257  -3.945  0.726   1.00 84.70 250 A 1 
ATOM 1954 C C   . ASN A 1 250 ? -0.654  -5.229  0.122   1.00 86.16 250 A 1 
ATOM 1955 O O   . ASN A 1 250 ? -1.396  -6.025  -0.452  1.00 83.21 250 A 1 
ATOM 1956 C CB  . ASN A 1 250 ? -1.765  -3.009  -0.383  1.00 81.10 250 A 1 
ATOM 1957 C CG  . ASN A 1 250 ? -2.869  -2.073  0.068   1.00 78.76 250 A 1 
ATOM 1958 O OD1 . ASN A 1 250 ? -3.632  -2.345  0.986   1.00 77.56 250 A 1 
ATOM 1959 N ND2 . ASN A 1 250 ? -3.018  -0.947  -0.596  1.00 69.86 250 A 1 
ATOM 1960 N N   . ILE A 1 251 ? 0.662   -5.430  0.218   1.00 82.93 251 A 1 
ATOM 1961 C CA  . ILE A 1 251 ? 1.354   -6.563  -0.413  1.00 80.47 251 A 1 
ATOM 1962 C C   . ILE A 1 251 ? 1.406   -7.786  0.503   1.00 80.17 251 A 1 
ATOM 1963 O O   . ILE A 1 251 ? 1.169   -8.903  0.060   1.00 78.74 251 A 1 
ATOM 1964 C CB  . ILE A 1 251 ? 2.767   -6.128  -0.868  1.00 80.43 251 A 1 
ATOM 1965 C CG1 . ILE A 1 251 ? 2.655   -5.142  -2.049  1.00 82.38 251 A 1 
ATOM 1966 C CG2 . ILE A 1 251 ? 3.667   -7.319  -1.247  1.00 83.07 251 A 1 
ATOM 1967 C CD1 . ILE A 1 251 ? 3.982   -4.475  -2.408  1.00 79.15 251 A 1 
ATOM 1968 N N   . GLY A 1 252 ? 1.762   -7.605  1.773   1.00 80.81 252 A 1 
ATOM 1969 C CA  . GLY A 1 252 ? 2.045   -8.720  2.675   1.00 76.28 252 A 1 
ATOM 1970 C C   . GLY A 1 252 ? 2.716   -8.263  3.969   1.00 79.10 252 A 1 
ATOM 1971 O O   . GLY A 1 252 ? 2.581   -7.105  4.362   1.00 74.92 252 A 1 
ATOM 1972 N N   . PRO A 1 253 ? 3.438   -9.157  4.667   1.00 81.73 253 A 1 
ATOM 1973 C CA  . PRO A 1 253 ? 4.196   -8.787  5.854   1.00 76.64 253 A 1 
ATOM 1974 C C   . PRO A 1 253 ? 5.486   -8.030  5.495   1.00 75.43 253 A 1 
ATOM 1975 O O   . PRO A 1 253 ? 5.941   -8.015  4.352   1.00 72.98 253 A 1 
ATOM 1976 C CB  . PRO A 1 253 ? 4.474   -10.114 6.561   1.00 75.91 253 A 1 
ATOM 1977 C CG  . PRO A 1 253 ? 4.634   -11.077 5.390   1.00 81.34 253 A 1 
ATOM 1978 C CD  . PRO A 1 253 ? 3.614   -10.572 4.377   1.00 85.62 253 A 1 
ATOM 1979 N N   . SER A 1 254 ? 6.116   -7.426  6.502   1.00 82.51 254 A 1 
ATOM 1980 C CA  . SER A 1 254 ? 7.465   -6.880  6.350   1.00 79.29 254 A 1 
ATOM 1981 C C   . SER A 1 254 ? 8.485   -7.971  6.007   1.00 77.68 254 A 1 
ATOM 1982 O O   . SER A 1 254 ? 8.331   -9.125  6.401   1.00 76.02 254 A 1 
ATOM 1983 C CB  . SER A 1 254 ? 7.897   -6.147  7.623   1.00 78.45 254 A 1 
ATOM 1984 O OG  . SER A 1 254 ? 7.907   -7.032  8.729   1.00 73.55 254 A 1 
ATOM 1985 N N   . GLY A 1 255 ? 9.559   -7.587  5.337   1.00 78.36 255 A 1 
ATOM 1986 C CA  . GLY A 1 255 ? 10.672  -8.471  4.977   1.00 76.25 255 A 1 
ATOM 1987 C C   . GLY A 1 255 ? 11.052  -8.377  3.505   1.00 79.01 255 A 1 
ATOM 1988 O O   . GLY A 1 255 ? 12.227  -8.526  3.180   1.00 74.85 255 A 1 
ATOM 1989 N N   . ILE A 1 256 ? 10.100  -8.051  2.639   1.00 89.08 256 A 1 
ATOM 1990 C CA  . ILE A 1 256 ? 10.331  -7.798  1.217   1.00 88.94 256 A 1 
ATOM 1991 C C   . ILE A 1 256 ? 9.942   -6.377  0.808   1.00 89.47 256 A 1 
ATOM 1992 O O   . ILE A 1 256 ? 9.164   -5.691  1.471   1.00 85.83 256 A 1 
ATOM 1993 C CB  . ILE A 1 256 ? 9.656   -8.861  0.317   1.00 85.88 256 A 1 
ATOM 1994 C CG1 . ILE A 1 256 ? 8.125   -8.893  0.494   1.00 77.70 256 A 1 
ATOM 1995 C CG2 . ILE A 1 256 ? 10.288  -10.234 0.549   1.00 75.89 256 A 1 
ATOM 1996 C CD1 . ILE A 1 256 ? 7.424   -9.832  -0.487  1.00 74.36 256 A 1 
ATOM 1997 N N   . VAL A 1 257 ? 10.487  -5.954  -0.315  1.00 93.39 257 A 1 
ATOM 1998 C CA  . VAL A 1 257 ? 10.041  -4.820  -1.120  1.00 94.12 257 A 1 
ATOM 1999 C C   . VAL A 1 257 ? 9.835   -5.311  -2.547  1.00 94.81 257 A 1 
ATOM 2000 O O   . VAL A 1 257 ? 10.643  -6.088  -3.056  1.00 94.15 257 A 1 
ATOM 2001 C CB  . VAL A 1 257 ? 11.033  -3.645  -1.019  1.00 92.93 257 A 1 
ATOM 2002 C CG1 . VAL A 1 257 ? 12.454  -3.998  -1.455  1.00 86.01 257 A 1 
ATOM 2003 C CG2 . VAL A 1 257 ? 10.576  -2.428  -1.825  1.00 84.47 257 A 1 
ATOM 2004 N N   . VAL A 1 258 ? 8.739   -4.904  -3.165  1.00 95.21 258 A 1 
ATOM 2005 C CA  . VAL A 1 258 ? 8.457   -5.198  -4.571  1.00 95.53 258 A 1 
ATOM 2006 C C   . VAL A 1 258 ? 8.938   -4.032  -5.417  1.00 95.84 258 A 1 
ATOM 2007 O O   . VAL A 1 258 ? 8.572   -2.892  -5.146  1.00 95.65 258 A 1 
ATOM 2008 C CB  . VAL A 1 258 ? 6.965   -5.479  -4.799  1.00 95.04 258 A 1 
ATOM 2009 C CG1 . VAL A 1 258 ? 6.633   -5.618  -6.289  1.00 92.49 258 A 1 
ATOM 2010 C CG2 . VAL A 1 258 ? 6.558   -6.784  -4.104  1.00 92.78 258 A 1 
ATOM 2011 N N   . ASN A 1 259 ? 9.711   -4.328  -6.458  1.00 96.34 259 A 1 
ATOM 2012 C CA  . ASN A 1 259 ? 10.096  -3.374  -7.490  1.00 96.55 259 A 1 
ATOM 2013 C C   . ASN A 1 259 ? 9.562   -3.848  -8.842  1.00 96.98 259 A 1 
ATOM 2014 O O   . ASN A 1 259 ? 9.764   -4.999  -9.218  1.00 96.52 259 A 1 
ATOM 2015 C CB  . ASN A 1 259 ? 11.623  -3.205  -7.529  1.00 95.84 259 A 1 
ATOM 2016 C CG  . ASN A 1 259 ? 12.210  -2.512  -6.311  1.00 91.41 259 A 1 
ATOM 2017 O OD1 . ASN A 1 259 ? 11.540  -2.064  -5.404  1.00 80.59 259 A 1 
ATOM 2018 N ND2 . ASN A 1 259 ? 13.514  -2.402  -6.252  1.00 79.83 259 A 1 
ATOM 2019 N N   . ILE A 1 260 ? 8.925   -2.958  -9.577  1.00 96.88 260 A 1 
ATOM 2020 C CA  . ILE A 1 260 ? 8.497   -3.163  -10.959 1.00 97.23 260 A 1 
ATOM 2021 C C   . ILE A 1 260 ? 9.309   -2.177  -11.793 1.00 97.42 260 A 1 
ATOM 2022 O O   . ILE A 1 260 ? 9.089   -0.976  -11.694 1.00 97.36 260 A 1 
ATOM 2023 C CB  . ILE A 1 260 ? 6.975   -2.944  -11.100 1.00 97.29 260 A 1 
ATOM 2024 C CG1 . ILE A 1 260 ? 6.168   -3.861  -10.149 1.00 96.72 260 A 1 
ATOM 2025 C CG2 . ILE A 1 260 ? 6.559   -3.166  -12.564 1.00 97.21 260 A 1 
ATOM 2026 C CD1 . ILE A 1 260 ? 4.688   -3.475  -10.037 1.00 95.97 260 A 1 
ATOM 2027 N N   . VAL A 1 261 ? 10.280  -2.663  -12.557 1.00 98.27 261 A 1 
ATOM 2028 C CA  . VAL A 1 261 ? 11.249  -1.820  -13.270 1.00 98.31 261 A 1 
ATOM 2029 C C   . VAL A 1 261 ? 11.268  -2.145  -14.759 1.00 98.40 261 A 1 
ATOM 2030 O O   . VAL A 1 261 ? 11.352  -3.312  -15.149 1.00 98.03 261 A 1 
ATOM 2031 C CB  . VAL A 1 261 ? 12.642  -1.889  -12.608 1.00 97.53 261 A 1 
ATOM 2032 C CG1 . VAL A 1 261 ? 13.243  -3.301  -12.577 1.00 91.50 261 A 1 
ATOM 2033 C CG2 . VAL A 1 261 ? 13.641  -0.936  -13.274 1.00 91.76 261 A 1 
ATOM 2034 N N   . ARG A 1 262 ? 11.189  -1.116  -15.594 1.00 98.43 262 A 1 
ATOM 2035 C CA  . ARG A 1 262 ? 11.271  -1.239  -17.048 1.00 98.42 262 A 1 
ATOM 2036 C C   . ARG A 1 262 ? 12.657  -1.741  -17.454 1.00 98.32 262 A 1 
ATOM 2037 O O   . ARG A 1 262 ? 13.669  -1.254  -16.949 1.00 98.23 262 A 1 
ATOM 2038 C CB  . ARG A 1 262 ? 10.903  0.111   -17.682 1.00 98.32 262 A 1 
ATOM 2039 C CG  . ARG A 1 262 ? 10.400  -0.051  -19.126 1.00 97.88 262 A 1 
ATOM 2040 C CD  . ARG A 1 262 ? 9.849   1.277   -19.681 1.00 97.52 262 A 1 
ATOM 2041 N NE  . ARG A 1 262 ? 10.920  2.263   -19.854 1.00 96.18 262 A 1 
ATOM 2042 C CZ  . ARG A 1 262 ? 10.818  3.573   -19.911 1.00 96.50 262 A 1 
ATOM 2043 N NH1 . ARG A 1 262 ? 9.678   4.201   -19.806 1.00 92.67 262 A 1 
ATOM 2044 N NH2 . ARG A 1 262 ? 11.893  4.280   -20.082 1.00 93.11 262 A 1 
ATOM 2045 N N   . GLU A 1 263 ? 12.726  -2.742  -18.324 1.00 98.46 263 A 1 
ATOM 2046 C CA  . GLU A 1 263 ? 13.967  -3.480  -18.601 1.00 98.29 263 A 1 
ATOM 2047 C C   . GLU A 1 263 ? 15.091  -2.601  -19.171 1.00 98.36 263 A 1 
ATOM 2048 O O   . GLU A 1 263 ? 16.260  -2.832  -18.867 1.00 97.70 263 A 1 
ATOM 2049 C CB  . GLU A 1 263 ? 13.703  -4.653  -19.553 1.00 97.30 263 A 1 
ATOM 2050 C CG  . GLU A 1 263 ? 12.934  -5.798  -18.875 1.00 90.91 263 A 1 
ATOM 2051 C CD  . GLU A 1 263 ? 12.772  -7.052  -19.753 1.00 89.81 263 A 1 
ATOM 2052 O OE1 . GLU A 1 263 ? 12.363  -8.102  -19.184 1.00 81.10 263 A 1 
ATOM 2053 O OE2 . GLU A 1 263 ? 13.114  -7.024  -20.953 1.00 82.30 263 A 1 
ATOM 2054 N N   . ASP A 1 264 ? 14.760  -1.552  -19.933 1.00 98.41 264 A 1 
ATOM 2055 C CA  . ASP A 1 264 ? 15.736  -0.612  -20.494 1.00 98.16 264 A 1 
ATOM 2056 C C   . ASP A 1 264 ? 16.465  0.228   -19.433 1.00 98.08 264 A 1 
ATOM 2057 O O   . ASP A 1 264 ? 17.476  0.863   -19.748 1.00 97.01 264 A 1 
ATOM 2058 C CB  . ASP A 1 264 ? 15.054  0.311   -21.518 1.00 98.00 264 A 1 
ATOM 2059 C CG  . ASP A 1 264 ? 14.066  1.278   -20.859 1.00 97.79 264 A 1 
ATOM 2060 O OD1 . ASP A 1 264 ? 13.048  0.782   -20.328 1.00 96.38 264 A 1 
ATOM 2061 O OD2 . ASP A 1 264 ? 14.275  2.507   -20.858 1.00 95.67 264 A 1 
ATOM 2062 N N   . LEU A 1 265 ? 15.969  0.244   -18.186 1.00 98.14 265 A 1 
ATOM 2063 C CA  . LEU A 1 265 ? 16.594  0.937   -17.054 1.00 98.13 265 A 1 
ATOM 2064 C C   . LEU A 1 265 ? 17.602  0.065   -16.293 1.00 97.97 265 A 1 
ATOM 2065 O O   . LEU A 1 265 ? 18.359  0.585   -15.476 1.00 97.33 265 A 1 
ATOM 2066 C CB  . LEU A 1 265 ? 15.504  1.479   -16.110 1.00 98.24 265 A 1 
ATOM 2067 C CG  . LEU A 1 265 ? 14.507  2.451   -16.767 1.00 97.90 265 A 1 
ATOM 2068 C CD1 . LEU A 1 265 ? 13.510  2.935   -15.715 1.00 97.11 265 A 1 
ATOM 2069 C CD2 . LEU A 1 265 ? 15.195  3.678   -17.368 1.00 96.98 265 A 1 
ATOM 2070 N N   . LEU A 1 266 ? 17.640  -1.239  -16.561 1.00 98.20 266 A 1 
ATOM 2071 C CA  . LEU A 1 266 ? 18.581  -2.167  -15.936 1.00 98.02 266 A 1 
ATOM 2072 C C   . LEU A 1 266 ? 19.994  -2.035  -16.528 1.00 97.75 266 A 1 
ATOM 2073 O O   . LEU A 1 266 ? 20.178  -1.640  -17.673 1.00 96.60 266 A 1 
ATOM 2074 C CB  . LEU A 1 266 ? 18.057  -3.609  -16.060 1.00 97.71 266 A 1 
ATOM 2075 C CG  . LEU A 1 266 ? 16.691  -3.858  -15.396 1.00 97.26 266 A 1 
ATOM 2076 C CD1 . LEU A 1 266 ? 16.260  -5.302  -15.651 1.00 96.03 266 A 1 
ATOM 2077 C CD2 . LEU A 1 266 ? 16.737  -3.635  -13.887 1.00 96.02 266 A 1 
ATOM 2078 N N   . GLY A 1 267 ? 21.004  -2.399  -15.742 1.00 97.78 267 A 1 
ATOM 2079 C CA  . GLY A 1 267 ? 22.407  -2.382  -16.179 1.00 97.40 267 A 1 
ATOM 2080 C C   . GLY A 1 267 ? 23.046  -0.990  -16.194 1.00 97.37 267 A 1 
ATOM 2081 O O   . GLY A 1 267 ? 24.083  -0.801  -16.824 1.00 95.05 267 A 1 
ATOM 2082 N N   . ARG A 1 268 ? 22.429  -0.024  -15.525 1.00 97.30 268 A 1 
ATOM 2083 C CA  . ARG A 1 268 ? 22.898  1.368   -15.412 1.00 96.44 268 A 1 
ATOM 2084 C C   . ARG A 1 268 ? 23.513  1.690   -14.044 1.00 96.94 268 A 1 
ATOM 2085 O O   . ARG A 1 268 ? 23.802  2.854   -13.772 1.00 95.18 268 A 1 
ATOM 2086 C CB  . ARG A 1 268 ? 21.753  2.336   -15.750 1.00 94.69 268 A 1 
ATOM 2087 C CG  . ARG A 1 268 ? 21.143  2.097   -17.139 1.00 92.84 268 A 1 
ATOM 2088 C CD  . ARG A 1 268 ? 20.097  3.182   -17.421 1.00 89.62 268 A 1 
ATOM 2089 N NE  . ARG A 1 268 ? 19.409  2.971   -18.707 1.00 84.53 268 A 1 
ATOM 2090 C CZ  . ARG A 1 268 ? 18.666  3.860   -19.342 1.00 78.18 268 A 1 
ATOM 2091 N NH1 . ARG A 1 268 ? 18.492  5.070   -18.894 1.00 74.48 268 A 1 
ATOM 2092 N NH2 . ARG A 1 268 ? 18.067  3.546   -20.450 1.00 70.48 268 A 1 
ATOM 2093 N N   . ALA A 1 269 ? 23.686  0.677   -13.198 1.00 96.74 269 A 1 
ATOM 2094 C CA  . ALA A 1 269 ? 24.228  0.857   -11.858 1.00 96.77 269 A 1 
ATOM 2095 C C   . ALA A 1 269 ? 25.620  1.503   -11.904 1.00 96.43 269 A 1 
ATOM 2096 O O   . ALA A 1 269 ? 26.469  1.165   -12.734 1.00 95.18 269 A 1 
ATOM 2097 C CB  . ALA A 1 269 ? 24.249  -0.489  -11.125 1.00 96.59 269 A 1 
ATOM 2098 N N   . ARG A 1 270 ? 25.858  2.435   -10.984 1.00 97.10 270 A 1 
ATOM 2099 C CA  . ARG A 1 270 ? 27.169  3.063   -10.812 1.00 96.65 270 A 1 
ATOM 2100 C C   . ARG A 1 270 ? 28.203  2.026   -10.377 1.00 97.25 270 A 1 
ATOM 2101 O O   . ARG A 1 270 ? 27.877  1.095   -9.649  1.00 96.38 270 A 1 
ATOM 2102 C CB  . ARG A 1 270 ? 27.070  4.203   -9.793  1.00 95.00 270 A 1 
ATOM 2103 C CG  . ARG A 1 270 ? 26.143  5.333   -10.276 1.00 91.68 270 A 1 
ATOM 2104 C CD  . ARG A 1 270 ? 25.995  6.427   -9.225  1.00 90.40 270 A 1 
ATOM 2105 N NE  . ARG A 1 270 ? 27.260  7.155   -8.996  1.00 87.43 270 A 1 
ATOM 2106 C CZ  . ARG A 1 270 ? 27.395  8.213   -8.215  1.00 86.42 270 A 1 
ATOM 2107 N NH1 . ARG A 1 270 ? 26.406  8.690   -7.515  1.00 80.87 270 A 1 
ATOM 2108 N NH2 . ARG A 1 270 ? 28.542  8.824   -8.127  1.00 77.78 270 A 1 
ATOM 2109 N N   . SER A 1 271 ? 29.462  2.243   -10.735 1.00 96.54 271 A 1 
ATOM 2110 C CA  . SER A 1 271 ? 30.561  1.335   -10.355 1.00 96.46 271 A 1 
ATOM 2111 C C   . SER A 1 271 ? 30.705  1.134   -8.840  1.00 96.72 271 A 1 
ATOM 2112 O O   . SER A 1 271 ? 31.167  0.088   -8.400  1.00 95.57 271 A 1 
ATOM 2113 C CB  . SER A 1 271 ? 31.881  1.865   -10.921 1.00 95.77 271 A 1 
ATOM 2114 O OG  . SER A 1 271 ? 32.127  3.173   -10.437 1.00 88.56 271 A 1 
ATOM 2115 N N   . LEU A 1 272 ? 30.286  2.118   -8.035  1.00 96.26 272 A 1 
ATOM 2116 C CA  . LEU A 1 272 ? 30.279  2.041   -6.575  1.00 95.68 272 A 1 
ATOM 2117 C C   . LEU A 1 272 ? 29.057  1.312   -5.993  1.00 96.77 272 A 1 
ATOM 2118 O O   . LEU A 1 272 ? 29.009  1.105   -4.782  1.00 96.15 272 A 1 
ATOM 2119 C CB  . LEU A 1 272 ? 30.444  3.466   -6.004  1.00 93.59 272 A 1 
ATOM 2120 C CG  . LEU A 1 272 ? 29.238  4.415   -6.235  1.00 85.86 272 A 1 
ATOM 2121 C CD1 . LEU A 1 272 ? 28.212  4.355   -5.097  1.00 79.51 272 A 1 
ATOM 2122 C CD2 . LEU A 1 272 ? 29.737  5.854   -6.295  1.00 79.93 272 A 1 
ATOM 2123 N N   . CYS A 1 273 ? 28.058  0.971   -6.821  1.00 95.77 273 A 1 
ATOM 2124 C CA  . CYS A 1 273 ? 26.870  0.265   -6.358  1.00 96.83 273 A 1 
ATOM 2125 C C   . CYS A 1 273 ? 27.271  -1.124  -5.841  1.00 97.18 273 A 1 
ATOM 2126 O O   . CYS A 1 273 ? 27.847  -1.907  -6.597  1.00 96.83 273 A 1 
ATOM 2127 C CB  . CYS A 1 273 ? 25.843  0.168   -7.492  1.00 97.00 273 A 1 
ATOM 2128 S SG  . CYS A 1 273 ? 24.296  -0.544  -6.867  1.00 97.14 273 A 1 
ATOM 2129 N N   . PRO A 1 274 ? 26.978  -1.478  -4.574  1.00 96.71 274 A 1 
ATOM 2130 C CA  . PRO A 1 274 ? 27.211  -2.833  -4.099  1.00 96.66 274 A 1 
ATOM 2131 C C   . PRO A 1 274 ? 26.442  -3.846  -4.948  1.00 97.08 274 A 1 
ATOM 2132 O O   . PRO A 1 274 ? 25.273  -3.626  -5.257  1.00 97.00 274 A 1 
ATOM 2133 C CB  . PRO A 1 274 ? 26.740  -2.849  -2.640  1.00 96.15 274 A 1 
ATOM 2134 C CG  . PRO A 1 274 ? 26.831  -1.383  -2.217  1.00 95.29 274 A 1 
ATOM 2135 C CD  . PRO A 1 274 ? 26.475  -0.640  -3.498  1.00 96.31 274 A 1 
ATOM 2136 N N   . THR A 1 275 ? 27.041  -4.996  -5.233  1.00 97.51 275 A 1 
ATOM 2137 C CA  . THR A 1 275 ? 26.415  -6.074  -6.029  1.00 97.35 275 A 1 
ATOM 2138 C C   . THR A 1 275 ? 25.010  -6.445  -5.538  1.00 97.43 275 A 1 
ATOM 2139 O O   . THR A 1 275 ? 24.113  -6.675  -6.337  1.00 96.99 275 A 1 
ATOM 2140 C CB  . THR A 1 275 ? 27.296  -7.331  -5.981  1.00 97.01 275 A 1 
ATOM 2141 O OG1 . THR A 1 275 ? 28.623  -7.007  -6.312  1.00 93.16 275 A 1 
ATOM 2142 C CG2 . THR A 1 275 ? 26.849  -8.434  -6.935  1.00 92.46 275 A 1 
ATOM 2143 N N   . MET A 1 276 ? 24.797  -6.460  -4.221  1.00 96.76 276 A 1 
ATOM 2144 C CA  . MET A 1 276 ? 23.498  -6.744  -3.595  1.00 96.02 276 A 1 
ATOM 2145 C C   . MET A 1 276 ? 22.419  -5.685  -3.865  1.00 96.60 276 A 1 
ATOM 2146 O O   . MET A 1 276 ? 21.240  -5.961  -3.648  1.00 95.89 276 A 1 
ATOM 2147 C CB  . MET A 1 276 ? 23.696  -6.869  -2.076  1.00 94.33 276 A 1 
ATOM 2148 C CG  . MET A 1 276 ? 24.369  -8.180  -1.662  1.00 83.39 276 A 1 
ATOM 2149 S SD  . MET A 1 276 ? 23.439  -9.696  -2.033  1.00 78.83 276 A 1 
ATOM 2150 C CE  . MET A 1 276 ? 21.871  -9.370  -1.194  1.00 68.63 276 A 1 
ATOM 2151 N N   . LEU A 1 277 ? 22.812  -4.476  -4.275  1.00 96.62 277 A 1 
ATOM 2152 C CA  . LEU A 1 277 ? 21.914  -3.356  -4.562  1.00 96.92 277 A 1 
ATOM 2153 C C   . LEU A 1 277 ? 21.753  -3.105  -6.068  1.00 97.42 277 A 1 
ATOM 2154 O O   . LEU A 1 277 ? 21.022  -2.195  -6.450  1.00 97.35 277 A 1 
ATOM 2155 C CB  . LEU A 1 277 ? 22.403  -2.096  -3.822  1.00 96.84 277 A 1 
ATOM 2156 C CG  . LEU A 1 277 ? 22.531  -2.217  -2.294  1.00 95.95 277 A 1 
ATOM 2157 C CD1 . LEU A 1 277 ? 22.886  -0.850  -1.702  1.00 94.35 277 A 1 
ATOM 2158 C CD2 . LEU A 1 277 ? 21.249  -2.700  -1.616  1.00 93.98 277 A 1 
ATOM 2159 N N   . ASP A 1 278 ? 22.409  -3.891  -6.916  1.00 97.88 278 A 1 
ATOM 2160 C CA  . ASP A 1 278 ? 22.294  -3.780  -8.369  1.00 98.10 278 A 1 
ATOM 2161 C C   . ASP A 1 278 ? 21.018  -4.491  -8.860  1.00 98.12 278 A 1 
ATOM 2162 O O   . ASP A 1 278 ? 20.855  -5.709  -8.719  1.00 97.95 278 A 1 
ATOM 2163 C CB  . ASP A 1 278 ? 23.584  -4.312  -9.018  1.00 98.14 278 A 1 
ATOM 2164 C CG  . ASP A 1 278 ? 23.633  -4.136  -10.540 1.00 98.01 278 A 1 
ATOM 2165 O OD1 . ASP A 1 278 ? 22.562  -4.171  -11.184 1.00 96.75 278 A 1 
ATOM 2166 O OD2 . ASP A 1 278 ? 24.753  -4.002  -11.074 1.00 96.42 278 A 1 
ATOM 2167 N N   . TYR A 1 279 ? 20.096  -3.732  -9.464  1.00 98.05 279 A 1 
ATOM 2168 C CA  . TYR A 1 279 ? 18.846  -4.275  -9.993  1.00 98.10 279 A 1 
ATOM 2169 C C   . TYR A 1 279 ? 19.059  -5.280  -11.125 1.00 98.08 279 A 1 
ATOM 2170 O O   . TYR A 1 279 ? 18.262  -6.211  -11.262 1.00 97.85 279 A 1 
ATOM 2171 C CB  . TYR A 1 279 ? 17.941  -3.142  -10.494 1.00 98.02 279 A 1 
ATOM 2172 C CG  . TYR A 1 279 ? 17.436  -2.167  -9.450  1.00 98.14 279 A 1 
ATOM 2173 C CD1 . TYR A 1 279 ? 17.020  -2.612  -8.182  1.00 97.70 279 A 1 
ATOM 2174 C CD2 . TYR A 1 279 ? 17.335  -0.802  -9.779  1.00 97.59 279 A 1 
ATOM 2175 C CE1 . TYR A 1 279 ? 16.524  -1.696  -7.238  1.00 97.39 279 A 1 
ATOM 2176 C CE2 . TYR A 1 279 ? 16.835  0.115   -8.840  1.00 97.29 279 A 1 
ATOM 2177 C CZ  . TYR A 1 279 ? 16.433  -0.327  -7.566  1.00 97.69 279 A 1 
ATOM 2178 O OH  . TYR A 1 279 ? 15.966  0.563   -6.658  1.00 97.08 279 A 1 
ATOM 2179 N N   . LYS A 1 280 ? 20.118  -5.134  -11.940 1.00 98.39 280 A 1 
ATOM 2180 C CA  . LYS A 1 280 ? 20.434  -6.086  -13.008 1.00 98.38 280 A 1 
ATOM 2181 C C   . LYS A 1 280 ? 20.844  -7.431  -12.420 1.00 98.38 280 A 1 
ATOM 2182 O O   . LYS A 1 280 ? 20.345  -8.461  -12.865 1.00 98.12 280 A 1 
ATOM 2183 C CB  . LYS A 1 280 ? 21.520  -5.507  -13.920 1.00 98.26 280 A 1 
ATOM 2184 C CG  . LYS A 1 280 ? 21.872  -6.394  -15.120 1.00 96.70 280 A 1 
ATOM 2185 C CD  . LYS A 1 280 ? 20.670  -6.621  -16.049 1.00 93.78 280 A 1 
ATOM 2186 C CE  . LYS A 1 280 ? 21.088  -7.218  -17.394 1.00 91.14 280 A 1 
ATOM 2187 N NZ  . LYS A 1 280 ? 21.511  -8.614  -17.256 1.00 84.38 280 A 1 
ATOM 2188 N N   . VAL A 1 281 ? 21.677  -7.423  -11.380 1.00 98.11 281 A 1 
ATOM 2189 C CA  . VAL A 1 281 ? 22.062  -8.644  -10.657 1.00 97.91 281 A 1 
ATOM 2190 C C   . VAL A 1 281 ? 20.835  -9.312  -10.041 1.00 97.77 281 A 1 
ATOM 2191 O O   . VAL A 1 281 ? 20.680  -10.526 -10.157 1.00 97.32 281 A 1 
ATOM 2192 C CB  . VAL A 1 281 ? 23.117  -8.337  -9.581  1.00 97.80 281 A 1 
ATOM 2193 C CG1 . VAL A 1 281 ? 23.434  -9.563  -8.717  1.00 97.01 281 A 1 
ATOM 2194 C CG2 . VAL A 1 281 ? 24.428  -7.875  -10.233 1.00 97.02 281 A 1 
ATOM 2195 N N   . ALA A 1 282 ? 19.934  -8.542  -9.427  1.00 97.62 282 A 1 
ATOM 2196 C CA  . ALA A 1 282 ? 18.689  -9.083  -8.888  1.00 97.24 282 A 1 
ATOM 2197 C C   . ALA A 1 282 ? 17.809  -9.710  -9.986  1.00 97.18 282 A 1 
ATOM 2198 O O   . ALA A 1 282 ? 17.335  -10.831 -9.813  1.00 96.69 282 A 1 
ATOM 2199 C CB  . ALA A 1 282 ? 17.957  -7.975  -8.127  1.00 97.04 282 A 1 
ATOM 2200 N N   . ALA A 1 283 ? 17.643  -9.032  -11.125 1.00 97.37 283 A 1 
ATOM 2201 C CA  . ALA A 1 283 ? 16.869  -9.521  -12.264 1.00 97.27 283 A 1 
ATOM 2202 C C   . ALA A 1 283 ? 17.457  -10.809 -12.861 1.00 97.15 283 A 1 
ATOM 2203 O O   . ALA A 1 283 ? 16.729  -11.779 -13.060 1.00 96.91 283 A 1 
ATOM 2204 C CB  . ALA A 1 283 ? 16.782  -8.403  -13.308 1.00 97.46 283 A 1 
ATOM 2205 N N   . ASP A 1 284 ? 18.767  -10.858 -13.073 1.00 97.71 284 A 1 
ATOM 2206 C CA  . ASP A 1 284 ? 19.460  -12.021 -13.647 1.00 97.46 284 A 1 
ATOM 2207 C C   . ASP A 1 284 ? 19.398  -13.265 -12.749 1.00 97.16 284 A 1 
ATOM 2208 O O   . ASP A 1 284 ? 19.538  -14.391 -13.228 1.00 96.13 284 A 1 
ATOM 2209 C CB  . ASP A 1 284 ? 20.932  -11.663 -13.915 1.00 97.57 284 A 1 
ATOM 2210 C CG  . ASP A 1 284 ? 21.117  -10.670 -15.055 1.00 97.18 284 A 1 
ATOM 2211 O OD1 . ASP A 1 284 ? 20.178  -10.455 -15.862 1.00 95.35 284 A 1 
ATOM 2212 O OD2 . ASP A 1 284 ? 22.222  -10.105 -15.202 1.00 95.60 284 A 1 
ATOM 2213 N N   . ASN A 1 285 ? 19.159  -13.072 -11.456 1.00 96.65 285 A 1 
ATOM 2214 C CA  . ASN A 1 285 ? 19.041  -14.147 -10.470 1.00 95.98 285 A 1 
ATOM 2215 C C   . ASN A 1 285 ? 17.595  -14.404 -10.019 1.00 95.84 285 A 1 
ATOM 2216 O O   . ASN A 1 285 ? 17.395  -15.085 -9.006  1.00 94.63 285 A 1 
ATOM 2217 C CB  . ASN A 1 285 ? 19.995  -13.860 -9.299  1.00 95.82 285 A 1 
ATOM 2218 C CG  . ASN A 1 285 ? 21.447  -14.030 -9.688  1.00 94.96 285 A 1 
ATOM 2219 O OD1 . ASN A 1 285 ? 22.011  -15.109 -9.574  1.00 90.38 285 A 1 
ATOM 2220 N ND2 . ASN A 1 285 ? 22.097  -12.988 -10.142 1.00 91.27 285 A 1 
ATOM 2221 N N   . GLY A 1 286 ? 16.595  -13.864 -10.712 1.00 95.22 286 A 1 
ATOM 2222 C CA  . GLY A 1 286 ? 15.185  -14.045 -10.341 1.00 94.31 286 A 1 
ATOM 2223 C C   . GLY A 1 286 ? 14.877  -13.588 -8.908  1.00 94.80 286 A 1 
ATOM 2224 O O   . GLY A 1 286 ? 14.170  -14.276 -8.181  1.00 92.94 286 A 1 
ATOM 2225 N N   . SER A 1 287 ? 15.454  -12.471 -8.479  1.00 94.51 287 A 1 
ATOM 2226 C CA  . SER A 1 287 ? 15.385  -11.945 -7.101  1.00 94.16 287 A 1 
ATOM 2227 C C   . SER A 1 287 ? 16.014  -12.849 -6.024  1.00 93.95 287 A 1 
ATOM 2228 O O   . SER A 1 287 ? 15.810  -12.633 -4.828  1.00 91.31 287 A 1 
ATOM 2229 C CB  . SER A 1 287 ? 13.951  -11.564 -6.717  1.00 93.90 287 A 1 
ATOM 2230 O OG  . SER A 1 287 ? 13.374  -10.724 -7.704  1.00 92.02 287 A 1 
ATOM 2231 N N   . MET A 1 288 ? 16.790  -13.840 -6.419  1.00 94.05 288 A 1 
ATOM 2232 C CA  . MET A 1 288 ? 17.396  -14.831 -5.525  1.00 93.54 288 A 1 
ATOM 2233 C C   . MET A 1 288 ? 18.929  -14.843 -5.631  1.00 93.55 288 A 1 
ATOM 2234 O O   . MET A 1 288 ? 19.551  -15.906 -5.595  1.00 91.58 288 A 1 
ATOM 2235 C CB  . MET A 1 288 ? 16.795  -16.221 -5.782  1.00 92.24 288 A 1 
ATOM 2236 C CG  . MET A 1 288 ? 15.284  -16.288 -5.591  1.00 90.55 288 A 1 
ATOM 2237 S SD  . MET A 1 288 ? 14.655  -17.981 -5.714  1.00 88.86 288 A 1 
ATOM 2238 C CE  . MET A 1 288 ? 12.922  -17.648 -6.083  1.00 81.66 288 A 1 
ATOM 2239 N N   . TYR A 1 289 ? 19.564  -13.667 -5.756  1.00 93.16 289 A 1 
ATOM 2240 C CA  . TYR A 1 289 ? 21.034  -13.595 -5.698  1.00 92.24 289 A 1 
ATOM 2241 C C   . TYR A 1 289 ? 21.572  -14.156 -4.372  1.00 92.13 289 A 1 
ATOM 2242 O O   . TYR A 1 289 ? 22.557  -14.896 -4.350  1.00 88.36 289 A 1 
ATOM 2243 C CB  . TYR A 1 289 ? 21.485  -12.142 -5.906  1.00 91.83 289 A 1 
ATOM 2244 C CG  . TYR A 1 289 ? 22.989  -11.976 -5.804  1.00 91.77 289 A 1 
ATOM 2245 C CD1 . TYR A 1 289 ? 23.562  -11.410 -4.648  1.00 88.22 289 A 1 
ATOM 2246 C CD2 . TYR A 1 289 ? 23.821  -12.439 -6.842  1.00 90.05 289 A 1 
ATOM 2247 C CE1 . TYR A 1 289 ? 24.962  -11.299 -4.536  1.00 88.40 289 A 1 
ATOM 2248 C CE2 . TYR A 1 289 ? 25.221  -12.334 -6.730  1.00 88.78 289 A 1 
ATOM 2249 C CZ  . TYR A 1 289 ? 25.791  -11.762 -5.577  1.00 89.65 289 A 1 
ATOM 2250 O OH  . TYR A 1 289 ? 27.146  -11.661 -5.465  1.00 88.03 289 A 1 
ATOM 2251 N N   . ASN A 1 290 ? 20.868  -13.875 -3.273  1.00 92.44 290 A 1 
ATOM 2252 C CA  . ASN A 1 290 ? 21.014  -14.537 -1.985  1.00 92.20 290 A 1 
ATOM 2253 C C   . ASN A 1 290 ? 19.685  -15.184 -1.561  1.00 93.51 290 A 1 
ATOM 2254 O O   . ASN A 1 290 ? 18.672  -15.068 -2.251  1.00 91.24 290 A 1 
ATOM 2255 C CB  . ASN A 1 290 ? 21.541  -13.519 -0.954  1.00 89.17 290 A 1 
ATOM 2256 C CG  . ASN A 1 290 ? 20.522  -12.461 -0.560  1.00 85.96 290 A 1 
ATOM 2257 O OD1 . ASN A 1 290 ? 19.630  -12.085 -1.309  1.00 76.57 290 A 1 
ATOM 2258 N ND2 . ASN A 1 290 ? 20.620  -11.935 0.635   1.00 79.49 290 A 1 
ATOM 2259 N N   . THR A 1 291 ? 19.686  -15.871 -0.406  1.00 89.14 291 A 1 
ATOM 2260 C CA  . THR A 1 291 ? 18.464  -16.468 0.152   1.00 89.39 291 A 1 
ATOM 2261 C C   . THR A 1 291 ? 17.418  -15.385 0.452   1.00 89.73 291 A 1 
ATOM 2262 O O   . THR A 1 291 ? 17.687  -14.494 1.261   1.00 89.46 291 A 1 
ATOM 2263 C CB  . THR A 1 291 ? 18.774  -17.260 1.429   1.00 88.49 291 A 1 
ATOM 2264 O OG1 . THR A 1 291 ? 19.833  -18.158 1.177   1.00 86.27 291 A 1 
ATOM 2265 C CG2 . THR A 1 291 ? 17.586  -18.085 1.914   1.00 85.27 291 A 1 
ATOM 2266 N N   . PRO A 1 292 ? 16.223  -15.443 -0.171  1.00 90.03 292 A 1 
ATOM 2267 C CA  . PRO A 1 292 ? 15.161  -14.472 0.077   1.00 89.29 292 A 1 
ATOM 2268 C C   . PRO A 1 292 ? 14.443  -14.745 1.410   1.00 90.17 292 A 1 
ATOM 2269 O O   . PRO A 1 292 ? 14.527  -15.848 1.953   1.00 89.98 292 A 1 
ATOM 2270 C CB  . PRO A 1 292 ? 14.222  -14.610 -1.127  1.00 88.79 292 A 1 
ATOM 2271 C CG  . PRO A 1 292 ? 14.321  -16.096 -1.459  1.00 90.56 292 A 1 
ATOM 2272 C CD  . PRO A 1 292 ? 15.786  -16.415 -1.169  1.00 92.38 292 A 1 
ATOM 2273 N N   . PRO A 1 293 ? 13.658  -13.785 1.947   1.00 91.92 293 A 1 
ATOM 2274 C CA  . PRO A 1 293 ? 12.753  -14.012 3.070   1.00 91.37 293 A 1 
ATOM 2275 C C   . PRO A 1 293 ? 11.555  -14.863 2.613   1.00 92.67 293 A 1 
ATOM 2276 O O   . PRO A 1 293 ? 10.498  -14.354 2.240   1.00 92.12 293 A 1 
ATOM 2277 C CB  . PRO A 1 293 ? 12.380  -12.608 3.564   1.00 89.61 293 A 1 
ATOM 2278 C CG  . PRO A 1 293 ? 12.453  -11.765 2.294   1.00 86.67 293 A 1 
ATOM 2279 C CD  . PRO A 1 293 ? 13.585  -12.399 1.503   1.00 89.16 293 A 1 
ATOM 2280 N N   . THR A 1 294 ? 11.741  -16.188 2.624   1.00 92.06 294 A 1 
ATOM 2281 C CA  . THR A 1 294 ? 10.843  -17.176 2.003   1.00 92.43 294 A 1 
ATOM 2282 C C   . THR A 1 294 ? 9.409   -17.107 2.530   1.00 93.51 294 A 1 
ATOM 2283 O O   . THR A 1 294 ? 8.473   -17.091 1.731   1.00 94.06 294 A 1 
ATOM 2284 C CB  . THR A 1 294 ? 11.393  -18.601 2.191   1.00 92.60 294 A 1 
ATOM 2285 O OG1 . THR A 1 294 ? 11.661  -18.842 3.552   1.00 90.64 294 A 1 
ATOM 2286 C CG2 . THR A 1 294 ? 12.705  -18.827 1.438   1.00 90.19 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? 9.213   -16.961 3.853   1.00 92.21 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? 7.881   -16.824 4.454   1.00 92.55 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? 7.174   -15.540 4.000   1.00 93.50 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? 5.987   -15.567 3.696   1.00 93.91 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? 8.007   -16.868 5.988   1.00 92.61 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? 6.658   -16.770 6.734   1.00 91.82 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? 5.730   -17.944 6.416   1.00 89.94 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? 6.899   -16.740 8.241   1.00 90.26 295 A 1 
ATOM 2295 N N   . ALA A 1 296 ? 7.883   -14.418 3.957   1.00 93.08 296 A 1 
ATOM 2296 C CA  . ALA A 1 296 ? 7.285   -13.141 3.567   1.00 93.03 296 A 1 
ATOM 2297 C C   . ALA A 1 296 ? 6.896   -13.125 2.084   1.00 93.82 296 A 1 
ATOM 2298 O O   . ALA A 1 296 ? 5.837   -12.602 1.733   1.00 94.09 296 A 1 
ATOM 2299 C CB  . ALA A 1 296 ? 8.260   -12.014 3.924   1.00 92.76 296 A 1 
ATOM 2300 N N   . TRP A 1 297 ? 7.700   -13.744 1.217   1.00 93.87 297 A 1 
ATOM 2301 C CA  . TRP A 1 297 ? 7.368   -13.904 -0.200  1.00 94.54 297 A 1 
ATOM 2302 C C   . TRP A 1 297 ? 6.154   -14.815 -0.388  1.00 94.85 297 A 1 
ATOM 2303 O O   . TRP A 1 297 ? 5.198   -14.427 -1.054  1.00 94.51 297 A 1 
ATOM 2304 C CB  . TRP A 1 297 ? 8.586   -14.426 -0.962  1.00 94.52 297 A 1 
ATOM 2305 C CG  . TRP A 1 297 ? 8.569   -14.256 -2.456  1.00 94.72 297 A 1 
ATOM 2306 C CD1 . TRP A 1 297 ? 7.493   -14.099 -3.260  1.00 93.23 297 A 1 
ATOM 2307 C CD2 . TRP A 1 297 ? 9.721   -14.204 -3.354  1.00 94.80 297 A 1 
ATOM 2308 N NE1 . TRP A 1 297 ? 7.887   -13.965 -4.570  1.00 93.49 297 A 1 
ATOM 2309 C CE2 . TRP A 1 297 ? 9.252   -14.023 -4.689  1.00 94.39 297 A 1 
ATOM 2310 C CE3 . TRP A 1 297 ? 11.117  -14.300 -3.168  1.00 94.10 297 A 1 
ATOM 2311 C CZ2 . TRP A 1 297 ? 10.125  -13.937 -5.787  1.00 93.92 297 A 1 
ATOM 2312 C CZ3 . TRP A 1 297 ? 11.999  -14.214 -4.261  1.00 93.32 297 A 1 
ATOM 2313 C CH2 . TRP A 1 297 ? 11.507  -14.036 -5.567  1.00 93.01 297 A 1 
ATOM 2314 N N   . TYR A 1 298 ? 6.135   -15.972 0.270   1.00 93.84 298 A 1 
ATOM 2315 C CA  . TYR A 1 298 ? 5.000   -16.890 0.260   1.00 94.41 298 A 1 
ATOM 2316 C C   . TYR A 1 298 ? 3.700   -16.195 0.709   1.00 95.12 298 A 1 
ATOM 2317 O O   . TYR A 1 298 ? 2.705   -16.236 -0.014  1.00 95.56 298 A 1 
ATOM 2318 C CB  . TYR A 1 298 ? 5.339   -18.096 1.139   1.00 95.10 298 A 1 
ATOM 2319 C CG  . TYR A 1 298 ? 4.140   -18.932 1.526   1.00 95.10 298 A 1 
ATOM 2320 C CD1 . TYR A 1 298 ? 3.681   -18.898 2.855   1.00 93.62 298 A 1 
ATOM 2321 C CD2 . TYR A 1 298 ? 3.463   -19.712 0.566   1.00 94.19 298 A 1 
ATOM 2322 C CE1 . TYR A 1 298 ? 2.550   -19.641 3.225   1.00 93.86 298 A 1 
ATOM 2323 C CE2 . TYR A 1 298 ? 2.328   -20.455 0.934   1.00 93.73 298 A 1 
ATOM 2324 C CZ  . TYR A 1 298 ? 1.873   -20.416 2.271   1.00 94.47 298 A 1 
ATOM 2325 O OH  . TYR A 1 298 ? 0.780   -21.113 2.651   1.00 93.67 298 A 1 
ATOM 2326 N N   . LEU A 1 299 ? 3.721   -15.488 1.846   1.00 94.39 299 A 1 
ATOM 2327 C CA  . LEU A 1 299 ? 2.554   -14.753 2.343   1.00 94.38 299 A 1 
ATOM 2328 C C   . LEU A 1 299 ? 2.088   -13.665 1.370   1.00 94.70 299 A 1 
ATOM 2329 O O   . LEU A 1 299 ? 0.887   -13.472 1.210   1.00 94.99 299 A 1 
ATOM 2330 C CB  . LEU A 1 299 ? 2.883   -14.137 3.710   1.00 94.47 299 A 1 
ATOM 2331 C CG  . LEU A 1 299 ? 2.918   -15.161 4.860   1.00 91.76 299 A 1 
ATOM 2332 C CD1 . LEU A 1 299 ? 3.484   -14.514 6.122   1.00 87.16 299 A 1 
ATOM 2333 C CD2 . LEU A 1 299 ? 1.519   -15.670 5.200   1.00 86.99 299 A 1 
ATOM 2334 N N   . SER A 1 300 ? 3.007   -12.983 0.695   1.00 94.38 300 A 1 
ATOM 2335 C CA  . SER A 1 300 ? 2.653   -12.002 -0.337  1.00 94.34 300 A 1 
ATOM 2336 C C   . SER A 1 300 ? 1.965   -12.669 -1.528  1.00 94.74 300 A 1 
ATOM 2337 O O   . SER A 1 300 ? 0.953   -12.160 -1.999  1.00 95.16 300 A 1 
ATOM 2338 C CB  . SER A 1 300 ? 3.880   -11.219 -0.796  1.00 94.51 300 A 1 
ATOM 2339 O OG  . SER A 1 300 ? 4.436   -10.537 0.313   1.00 90.71 300 A 1 
ATOM 2340 N N   . GLY A 1 301 ? 2.425   -13.845 -1.944  1.00 93.83 301 A 1 
ATOM 2341 C CA  . GLY A 1 301 ? 1.739   -14.661 -2.952  1.00 93.89 301 A 1 
ATOM 2342 C C   . GLY A 1 301 ? 0.306   -15.016 -2.544  1.00 94.87 301 A 1 
ATOM 2343 O O   . GLY A 1 301 ? -0.619  -14.824 -3.325  1.00 95.22 301 A 1 
ATOM 2344 N N   . LEU A 1 302 ? 0.084   -15.421 -1.287  1.00 93.59 302 A 1 
ATOM 2345 C CA  . LEU A 1 302 ? -1.264  -15.681 -0.765  1.00 93.60 302 A 1 
ATOM 2346 C C   . LEU A 1 302 ? -2.148  -14.422 -0.738  1.00 94.07 302 A 1 
ATOM 2347 O O   . LEU A 1 302 ? -3.351  -14.510 -0.973  1.00 94.52 302 A 1 
ATOM 2348 C CB  . LEU A 1 302 ? -1.187  -16.273 0.652   1.00 94.52 302 A 1 
ATOM 2349 C CG  . LEU A 1 302 ? -0.514  -17.649 0.801   1.00 93.60 302 A 1 
ATOM 2350 C CD1 . LEU A 1 302 ? -0.751  -18.138 2.237   1.00 91.89 302 A 1 
ATOM 2351 C CD2 . LEU A 1 302 ? -1.068  -18.693 -0.167  1.00 92.16 302 A 1 
ATOM 2352 N N   . VAL A 1 303 ? -1.579  -13.245 -0.469  1.00 94.17 303 A 1 
ATOM 2353 C CA  . VAL A 1 303 ? -2.316  -11.970 -0.559  1.00 94.00 303 A 1 
ATOM 2354 C C   . VAL A 1 303 ? -2.712  -11.677 -2.008  1.00 94.34 303 A 1 
ATOM 2355 O O   . VAL A 1 303 ? -3.839  -11.250 -2.246  1.00 94.75 303 A 1 
ATOM 2356 C CB  . VAL A 1 303 ? -1.521  -10.801 0.056   1.00 94.33 303 A 1 
ATOM 2357 C CG1 . VAL A 1 303 ? -2.178  -9.435  -0.205  1.00 93.36 303 A 1 
ATOM 2358 C CG2 . VAL A 1 303 ? -1.419  -10.952 1.578   1.00 93.19 303 A 1 
ATOM 2359 N N   . PHE A 1 304 ? -1.846  -11.945 -2.980  1.00 94.78 304 A 1 
ATOM 2360 C CA  . PHE A 1 304 ? -2.179  -11.761 -4.397  1.00 94.89 304 A 1 
ATOM 2361 C C   . PHE A 1 304 ? -3.273  -12.730 -4.862  1.00 95.09 304 A 1 
ATOM 2362 O O   . PHE A 1 304 ? -4.209  -12.305 -5.541  1.00 95.14 304 A 1 
ATOM 2363 C CB  . PHE A 1 304 ? -0.919  -11.893 -5.263  1.00 95.01 304 A 1 
ATOM 2364 C CG  . PHE A 1 304 ? 0.247   -10.986 -4.903  1.00 95.25 304 A 1 
ATOM 2365 C CD1 . PHE A 1 304 ? 0.048   -9.723  -4.313  1.00 93.84 304 A 1 
ATOM 2366 C CD2 . PHE A 1 304 ? 1.558   -11.425 -5.167  1.00 93.81 304 A 1 
ATOM 2367 C CE1 . PHE A 1 304 ? 1.148   -8.919  -3.969  1.00 93.48 304 A 1 
ATOM 2368 C CE2 . PHE A 1 304 ? 2.657   -10.619 -4.829  1.00 93.37 304 A 1 
ATOM 2369 C CZ  . PHE A 1 304 ? 2.454   -9.369  -4.224  1.00 94.47 304 A 1 
ATOM 2370 N N   . GLU A 1 305 ? -3.222  -13.996 -4.446  1.00 95.03 305 A 1 
ATOM 2371 C CA  . GLU A 1 305 ? -4.312  -14.955 -4.681  1.00 94.74 305 A 1 
ATOM 2372 C C   . GLU A 1 305 ? -5.631  -14.444 -4.096  1.00 94.86 305 A 1 
ATOM 2373 O O   . GLU A 1 305 ? -6.634  -14.364 -4.808  1.00 94.40 305 A 1 
ATOM 2374 C CB  . GLU A 1 305 ? -3.993  -16.323 -4.060  1.00 94.34 305 A 1 
ATOM 2375 C CG  . GLU A 1 305 ? -2.861  -17.058 -4.778  1.00 88.09 305 A 1 
ATOM 2376 C CD  . GLU A 1 305 ? -2.553  -18.442 -4.182  1.00 88.79 305 A 1 
ATOM 2377 O OE1 . GLU A 1 305 ? -1.498  -19.014 -4.540  1.00 79.32 305 A 1 
ATOM 2378 O OE2 . GLU A 1 305 ? -3.381  -19.011 -3.440  1.00 81.71 305 A 1 
ATOM 2379 N N   . TRP A 1 306 ? -5.616  -14.011 -2.831  1.00 93.90 306 A 1 
ATOM 2380 C CA  . TRP A 1 306 ? -6.792  -13.449 -2.174  1.00 92.93 306 A 1 
ATOM 2381 C C   . TRP A 1 306 ? -7.348  -12.238 -2.932  1.00 92.73 306 A 1 
ATOM 2382 O O   . TRP A 1 306 ? -8.556  -12.154 -3.142  1.00 92.61 306 A 1 
ATOM 2383 C CB  . TRP A 1 306 ? -6.444  -13.094 -0.724  1.00 93.32 306 A 1 
ATOM 2384 C CG  . TRP A 1 306 ? -7.534  -12.379 0.007   1.00 92.67 306 A 1 
ATOM 2385 C CD1 . TRP A 1 306 ? -8.605  -12.964 0.589   1.00 92.11 306 A 1 
ATOM 2386 C CD2 . TRP A 1 306 ? -7.717  -10.942 0.185   1.00 93.59 306 A 1 
ATOM 2387 N NE1 . TRP A 1 306 ? -9.431  -11.992 1.118   1.00 91.86 306 A 1 
ATOM 2388 C CE2 . TRP A 1 306 ? -8.935  -10.727 0.892   1.00 92.79 306 A 1 
ATOM 2389 C CE3 . TRP A 1 306 ? -6.980  -9.800  -0.192  1.00 92.30 306 A 1 
ATOM 2390 C CZ2 . TRP A 1 306 ? -9.406  -9.441  1.207   1.00 91.97 306 A 1 
ATOM 2391 C CZ3 . TRP A 1 306 ? -7.444  -8.506  0.121   1.00 91.76 306 A 1 
ATOM 2392 C CH2 . TRP A 1 306 ? -8.654  -8.323  0.817   1.00 91.02 306 A 1 
ATOM 2393 N N   . LEU A 1 307 ? -6.498  -11.325 -3.405  1.00 93.97 307 A 1 
ATOM 2394 C CA  . LEU A 1 307 ? -6.935  -10.174 -4.209  1.00 93.59 307 A 1 
ATOM 2395 C C   . LEU A 1 307 ? -7.621  -10.609 -5.512  1.00 93.85 307 A 1 
ATOM 2396 O O   . LEU A 1 307 ? -8.653  -10.040 -5.873  1.00 93.84 307 A 1 
ATOM 2397 C CB  . LEU A 1 307 ? -5.733  -9.264  -4.520  1.00 93.89 307 A 1 
ATOM 2398 C CG  . LEU A 1 307 ? -5.260  -8.412  -3.331  1.00 92.38 307 A 1 
ATOM 2399 C CD1 . LEU A 1 307 ? -3.907  -7.781  -3.661  1.00 90.45 307 A 1 
ATOM 2400 C CD2 . LEU A 1 307 ? -6.234  -7.278  -3.028  1.00 90.98 307 A 1 
ATOM 2401 N N   . LYS A 1 308 ? -7.097  -11.630 -6.195  1.00 92.93 308 A 1 
ATOM 2402 C CA  . LYS A 1 308 ? -7.725  -12.209 -7.396  1.00 92.46 308 A 1 
ATOM 2403 C C   . LYS A 1 308 ? -9.089  -12.818 -7.062  1.00 91.80 308 A 1 
ATOM 2404 O O   . LYS A 1 308 ? -10.046 -12.590 -7.795  1.00 92.11 308 A 1 
ATOM 2405 C CB  . LYS A 1 308 ? -6.786  -13.233 -8.066  1.00 93.69 308 A 1 
ATOM 2406 C CG  . LYS A 1 308 ? -5.551  -12.560 -8.706  1.00 93.92 308 A 1 
ATOM 2407 C CD  . LYS A 1 308 ? -4.530  -13.532 -9.309  1.00 92.65 308 A 1 
ATOM 2408 C CE  . LYS A 1 308 ? -4.987  -14.172 -10.623 1.00 88.76 308 A 1 
ATOM 2409 N NZ  . LYS A 1 308 ? -3.845  -14.816 -11.345 1.00 86.06 308 A 1 
ATOM 2410 N N   . GLU A 1 309 ? -9.215  -13.521 -5.932  1.00 91.48 309 A 1 
ATOM 2411 C CA  . GLU A 1 309 ? -10.490 -14.075 -5.444  1.00 90.31 309 A 1 
ATOM 2412 C C   . GLU A 1 309 ? -11.532 -12.994 -5.116  1.00 89.36 309 A 1 
ATOM 2413 O O   . GLU A 1 309 ? -12.729 -13.226 -5.290  1.00 87.13 309 A 1 
ATOM 2414 C CB  . GLU A 1 309 ? -10.250 -14.922 -4.187  1.00 91.08 309 A 1 
ATOM 2415 C CG  . GLU A 1 309 ? -9.485  -16.224 -4.463  1.00 89.81 309 A 1 
ATOM 2416 C CD  . GLU A 1 309 ? -9.079  -16.954 -3.170  1.00 89.11 309 A 1 
ATOM 2417 O OE1 . GLU A 1 309 ? -8.542  -18.079 -3.302  1.00 81.44 309 A 1 
ATOM 2418 O OE2 . GLU A 1 309 ? -9.319  -16.409 -2.066  1.00 83.13 309 A 1 
ATOM 2419 N N   . GLN A 1 310 ? -11.093 -11.801 -4.689  1.00 92.21 310 A 1 
ATOM 2420 C CA  . GLN A 1 310 ? -11.975 -10.643 -4.470  1.00 90.02 310 A 1 
ATOM 2421 C C   . GLN A 1 310 ? -12.411 -9.947  -5.773  1.00 90.31 310 A 1 
ATOM 2422 O O   . GLN A 1 310 ? -13.156 -8.969  -5.716  1.00 88.25 310 A 1 
ATOM 2423 C CB  . GLN A 1 310 ? -11.338 -9.620  -3.508  1.00 90.22 310 A 1 
ATOM 2424 C CG  . GLN A 1 310 ? -10.955 -10.133 -2.111  1.00 89.13 310 A 1 
ATOM 2425 C CD  . GLN A 1 310 ? -11.965 -11.103 -1.515  1.00 88.51 310 A 1 
ATOM 2426 O OE1 . GLN A 1 310 ? -13.082 -10.750 -1.189  1.00 82.70 310 A 1 
ATOM 2427 N NE2 . GLN A 1 310 ? -11.614 -12.366 -1.381  1.00 80.25 310 A 1 
ATOM 2428 N N   . GLY A 1 311 ? -11.976 -10.422 -6.936  1.00 91.28 311 A 1 
ATOM 2429 C CA  . GLY A 1 311 ? -12.294 -9.811  -8.237  1.00 91.69 311 A 1 
ATOM 2430 C C   . GLY A 1 311 ? -11.223 -8.844  -8.749  1.00 93.59 311 A 1 
ATOM 2431 O O   . GLY A 1 311 ? -11.501 -8.051  -9.646  1.00 92.00 311 A 1 
ATOM 2432 N N   . GLY A 1 312 ? -10.013 -8.921  -8.193  1.00 92.81 312 A 1 
ATOM 2433 C CA  . GLY A 1 312 ? -8.865  -8.139  -8.639  1.00 93.34 312 A 1 
ATOM 2434 C C   . GLY A 1 312 ? -8.881  -6.684  -8.165  1.00 93.93 312 A 1 
ATOM 2435 O O   . GLY A 1 312 ? -9.725  -6.256  -7.373  1.00 93.35 312 A 1 
ATOM 2436 N N   . VAL A 1 313 ? -7.925  -5.909  -8.661  1.00 94.76 313 A 1 
ATOM 2437 C CA  . VAL A 1 313 ? -7.690  -4.520  -8.220  1.00 95.22 313 A 1 
ATOM 2438 C C   . VAL A 1 313 ? -8.870  -3.593  -8.543  1.00 94.98 313 A 1 
ATOM 2439 O O   . VAL A 1 313 ? -9.149  -2.679  -7.774  1.00 94.27 313 A 1 
ATOM 2440 C CB  . VAL A 1 313 ? -6.373  -3.985  -8.810  1.00 94.59 313 A 1 
ATOM 2441 C CG1 . VAL A 1 313 ? -6.064  -2.562  -8.344  1.00 89.45 313 A 1 
ATOM 2442 C CG2 . VAL A 1 313 ? -5.186  -4.855  -8.381  1.00 88.61 313 A 1 
ATOM 2443 N N   . GLU A 1 314 ? -9.627  -3.847  -9.602  1.00 94.07 314 A 1 
ATOM 2444 C CA  . GLU A 1 314 ? -10.823 -3.057  -9.922  1.00 93.29 314 A 1 
ATOM 2445 C C   . GLU A 1 314 ? -11.918 -3.185  -8.852  1.00 93.45 314 A 1 
ATOM 2446 O O   . GLU A 1 314 ? -12.518 -2.190  -8.439  1.00 92.49 314 A 1 
ATOM 2447 C CB  . GLU A 1 314 ? -11.434 -3.502  -11.254 1.00 92.62 314 A 1 
ATOM 2448 C CG  . GLU A 1 314 ? -10.563 -3.203  -12.477 1.00 85.51 314 A 1 
ATOM 2449 C CD  . GLU A 1 314 ? -11.308 -3.466  -13.795 1.00 82.50 314 A 1 
ATOM 2450 O OE1 . GLU A 1 314 ? -10.728 -3.140  -14.850 1.00 73.52 314 A 1 
ATOM 2451 O OE2 . GLU A 1 314 ? -12.471 -3.933  -13.738 1.00 74.03 314 A 1 
ATOM 2452 N N   . ALA A 1 315 ? -12.199 -4.414  -8.403  1.00 91.57 315 A 1 
ATOM 2453 C CA  . ALA A 1 315 ? -13.192 -4.662  -7.362  1.00 90.63 315 A 1 
ATOM 2454 C C   . ALA A 1 315 ? -12.730 -4.087  -6.016  1.00 91.37 315 A 1 
ATOM 2455 O O   . ALA A 1 315 ? -13.497 -3.398  -5.341  1.00 91.28 315 A 1 
ATOM 2456 C CB  . ALA A 1 315 ? -13.463 -6.166  -7.294  1.00 90.94 315 A 1 
ATOM 2457 N N   . ILE A 1 316 ? -11.462 -4.291  -5.674  1.00 93.04 316 A 1 
ATOM 2458 C CA  . ILE A 1 316 ? -10.850 -3.716  -4.473  1.00 92.71 316 A 1 
ATOM 2459 C C   . ILE A 1 316 ? -10.890 -2.184  -4.506  1.00 93.22 316 A 1 
ATOM 2460 O O   . ILE A 1 316 ? -11.231 -1.571  -3.497  1.00 93.67 316 A 1 
ATOM 2461 C CB  . ILE A 1 316 ? -9.417  -4.265  -4.313  1.00 92.26 316 A 1 
ATOM 2462 C CG1 . ILE A 1 316 ? -9.424  -5.767  -3.945  1.00 88.97 316 A 1 
ATOM 2463 C CG2 . ILE A 1 316 ? -8.591  -3.469  -3.293  1.00 90.29 316 A 1 
ATOM 2464 C CD1 . ILE A 1 316 ? -9.974  -6.123  -2.556  1.00 85.10 316 A 1 
ATOM 2465 N N   . GLY A 1 317 ? -10.619 -1.561  -5.649  1.00 92.05 317 A 1 
ATOM 2466 C CA  . GLY A 1 317 ? -10.691 -0.111  -5.827  1.00 91.66 317 A 1 
ATOM 2467 C C   . GLY A 1 317 ? -12.077 0.453   -5.504  1.00 92.10 317 A 1 
ATOM 2468 O O   . GLY A 1 317 ? -12.186 1.421   -4.756  1.00 92.36 317 A 1 
ATOM 2469 N N   . LYS A 1 318 ? -13.143 -0.209  -5.956  1.00 89.81 318 A 1 
ATOM 2470 C CA  . LYS A 1 318 ? -14.528 0.179   -5.621  1.00 88.58 318 A 1 
ATOM 2471 C C   . LYS A 1 318 ? -14.806 0.091   -4.117  1.00 89.59 318 A 1 
ATOM 2472 O O   . LYS A 1 318 ? -15.434 0.986   -3.555  1.00 89.85 318 A 1 
ATOM 2473 C CB  . LYS A 1 318 ? -15.521 -0.707  -6.389  1.00 89.78 318 A 1 
ATOM 2474 C CG  . LYS A 1 318 ? -15.487 -0.432  -7.899  1.00 88.61 318 A 1 
ATOM 2475 C CD  . LYS A 1 318 ? -16.291 -1.493  -8.660  1.00 82.63 318 A 1 
ATOM 2476 C CE  . LYS A 1 318 ? -16.110 -1.254  -10.161 1.00 78.41 318 A 1 
ATOM 2477 N NZ  . LYS A 1 318 ? -16.662 -2.363  -10.975 1.00 68.31 318 A 1 
ATOM 2478 N N   . LEU A 1 319 ? -14.320 -0.956  -3.455  1.00 91.23 319 A 1 
ATOM 2479 C CA  . LEU A 1 319 ? -14.457 -1.092  -2.000  1.00 90.89 319 A 1 
ATOM 2480 C C   . LEU A 1 319 ? -13.666 -0.011  -1.256  1.00 91.83 319 A 1 
ATOM 2481 O O   . LEU A 1 319 ? -14.171 0.573   -0.296  1.00 91.85 319 A 1 
ATOM 2482 C CB  . LEU A 1 319 ? -14.001 -2.494  -1.558  1.00 90.09 319 A 1 
ATOM 2483 C CG  . LEU A 1 319 ? -14.876 -3.655  -2.073  1.00 80.62 319 A 1 
ATOM 2484 C CD1 . LEU A 1 319 ? -14.236 -4.983  -1.672  1.00 74.50 319 A 1 
ATOM 2485 C CD2 . LEU A 1 319 ? -16.292 -3.606  -1.501  1.00 76.45 319 A 1 
ATOM 2486 N N   . ASN A 1 320 ? -12.455 0.288   -1.711  1.00 91.82 320 A 1 
ATOM 2487 C CA  . ASN A 1 320 ? -11.615 1.329   -1.121  1.00 91.59 320 A 1 
ATOM 2488 C C   . ASN A 1 320 ? -12.221 2.726   -1.288  1.00 91.91 320 A 1 
ATOM 2489 O O   . ASN A 1 320 ? -12.198 3.505   -0.338  1.00 92.33 320 A 1 
ATOM 2490 C CB  . ASN A 1 320 ? -10.205 1.232   -1.720  1.00 92.57 320 A 1 
ATOM 2491 C CG  . ASN A 1 320 ? -9.427  0.033   -1.207  1.00 92.87 320 A 1 
ATOM 2492 O OD1 . ASN A 1 320 ? -9.691  -0.512  -0.141  1.00 88.79 320 A 1 
ATOM 2493 N ND2 . ASN A 1 320 ? -8.413  -0.390  -1.918  1.00 88.75 320 A 1 
ATOM 2494 N N   . GLU A 1 321 ? -12.829 3.015   -2.436  1.00 92.52 321 A 1 
ATOM 2495 C CA  . GLU A 1 321 ? -13.565 4.259   -2.663  1.00 91.82 321 A 1 
ATOM 2496 C C   . GLU A 1 321 ? -14.714 4.418   -1.659  1.00 91.85 321 A 1 
ATOM 2497 O O   . GLU A 1 321 ? -14.841 5.463   -1.021  1.00 91.93 321 A 1 
ATOM 2498 C CB  . GLU A 1 321 ? -14.115 4.268   -4.093  1.00 91.99 321 A 1 
ATOM 2499 C CG  . GLU A 1 321 ? -14.645 5.654   -4.489  1.00 86.21 321 A 1 
ATOM 2500 C CD  . GLU A 1 321 ? -15.570 5.596   -5.710  1.00 80.11 321 A 1 
ATOM 2501 O OE1 . GLU A 1 321 ? -16.485 6.449   -5.746  1.00 70.71 321 A 1 
ATOM 2502 O OE2 . GLU A 1 321 ? -15.425 4.671   -6.536  1.00 72.96 321 A 1 
ATOM 2503 N N   . VAL A 1 322 ? -15.510 3.365   -1.457  1.00 90.53 322 A 1 
ATOM 2504 C CA  . VAL A 1 322 ? -16.596 3.383   -0.464  1.00 90.53 322 A 1 
ATOM 2505 C C   . VAL A 1 322 ? -16.041 3.626   0.938   1.00 91.41 322 A 1 
ATOM 2506 O O   . VAL A 1 322 ? -16.542 4.508   1.636   1.00 91.73 322 A 1 
ATOM 2507 C CB  . VAL A 1 322 ? -17.435 2.093   -0.527  1.00 91.09 322 A 1 
ATOM 2508 C CG1 . VAL A 1 322 ? -18.482 2.021   0.593   1.00 88.64 322 A 1 
ATOM 2509 C CG2 . VAL A 1 322 ? -18.195 2.001   -1.854  1.00 87.91 322 A 1 
ATOM 2510 N N   . LYS A 1 323 ? -14.995 2.905   1.353   1.00 91.38 323 A 1 
ATOM 2511 C CA  . LYS A 1 323 ? -14.395 3.050   2.689   1.00 91.09 323 A 1 
ATOM 2512 C C   . LYS A 1 323 ? -13.903 4.470   2.961   1.00 91.74 323 A 1 
ATOM 2513 O O   . LYS A 1 323 ? -14.258 5.038   3.993   1.00 92.98 323 A 1 
ATOM 2514 C CB  . LYS A 1 323 ? -13.226 2.077   2.874   1.00 91.64 323 A 1 
ATOM 2515 C CG  . LYS A 1 323 ? -13.669 0.607   2.994   1.00 92.32 323 A 1 
ATOM 2516 C CD  . LYS A 1 323 ? -12.475 -0.315  3.290   1.00 91.50 323 A 1 
ATOM 2517 C CE  . LYS A 1 323 ? -11.391 -0.219  2.215   1.00 89.42 323 A 1 
ATOM 2518 N NZ  . LYS A 1 323 ? -10.205 -1.047  2.529   1.00 88.47 323 A 1 
ATOM 2519 N N   . GLN A 1 324 ? -13.087 5.022   2.057   1.00 93.61 324 A 1 
ATOM 2520 C CA  . GLN A 1 324 ? -12.538 6.366   2.248   1.00 92.89 324 A 1 
ATOM 2521 C C   . GLN A 1 324 ? -13.644 7.421   2.241   1.00 93.20 324 A 1 
ATOM 2522 O O   . GLN A 1 324 ? -13.678 8.264   3.133   1.00 93.71 324 A 1 
ATOM 2523 C CB  . GLN A 1 324 ? -11.403 6.658   1.250   1.00 92.45 324 A 1 
ATOM 2524 C CG  . GLN A 1 324 ? -11.803 6.791   -0.235  1.00 89.24 324 A 1 
ATOM 2525 C CD  . GLN A 1 324 ? -12.389 8.143   -0.628  1.00 88.43 324 A 1 
ATOM 2526 O OE1 . GLN A 1 324 ? -12.242 9.153   0.044   1.00 84.22 324 A 1 
ATOM 2527 N NE2 . GLN A 1 324 ? -13.081 8.221   -1.742  1.00 82.00 324 A 1 
ATOM 2528 N N   . ARG A 1 325 ? -14.588 7.331   1.299   1.00 91.93 325 A 1 
ATOM 2529 C CA  . ARG A 1 325 ? -15.703 8.271   1.201   1.00 91.22 325 A 1 
ATOM 2530 C C   . ARG A 1 325 ? -16.546 8.265   2.469   1.00 91.84 325 A 1 
ATOM 2531 O O   . ARG A 1 325 ? -16.758 9.324   3.043   1.00 92.46 325 A 1 
ATOM 2532 C CB  . ARG A 1 325 ? -16.536 7.964   -0.055  1.00 91.68 325 A 1 
ATOM 2533 C CG  . ARG A 1 325 ? -17.681 8.977   -0.213  1.00 87.53 325 A 1 
ATOM 2534 C CD  . ARG A 1 325 ? -18.473 8.749   -1.503  1.00 83.50 325 A 1 
ATOM 2535 N NE  . ARG A 1 325 ? -19.206 7.461   -1.467  1.00 75.71 325 A 1 
ATOM 2536 C CZ  . ARG A 1 325 ? -19.235 6.544   -2.417  1.00 68.51 325 A 1 
ATOM 2537 N NH1 . ARG A 1 325 ? -18.606 6.688   -3.550  1.00 62.46 325 A 1 
ATOM 2538 N NH2 . ARG A 1 325 ? -19.914 5.453   -2.239  1.00 60.82 325 A 1 
ATOM 2539 N N   . THR A 1 326 ? -16.942 7.092   2.943   1.00 91.61 326 A 1 
ATOM 2540 C CA  . THR A 1 326 ? -17.750 6.947   4.166   1.00 91.30 326 A 1 
ATOM 2541 C C   . THR A 1 326 ? -17.064 7.580   5.382   1.00 92.66 326 A 1 
ATOM 2542 O O   . THR A 1 326 ? -17.708 8.284   6.155   1.00 92.62 326 A 1 
ATOM 2543 C CB  . THR A 1 326 ? -18.036 5.460   4.437   1.00 91.59 326 A 1 
ATOM 2544 O OG1 . THR A 1 326 ? -18.695 4.872   3.342   1.00 88.60 326 A 1 
ATOM 2545 C CG2 . THR A 1 326 ? -18.943 5.206   5.631   1.00 87.70 326 A 1 
ATOM 2546 N N   . LEU A 1 327 ? -15.753 7.382   5.539   1.00 91.09 327 A 1 
ATOM 2547 C CA  . LEU A 1 327 ? -15.017 7.948   6.673   1.00 91.81 327 A 1 
ATOM 2548 C C   . LEU A 1 327 ? -14.824 9.467   6.541   1.00 92.72 327 A 1 
ATOM 2549 O O   . LEU A 1 327 ? -15.013 10.195  7.515   1.00 93.62 327 A 1 
ATOM 2550 C CB  . LEU A 1 327 ? -13.688 7.188   6.827   1.00 93.05 327 A 1 
ATOM 2551 C CG  . LEU A 1 327 ? -12.841 7.627   8.037   1.00 91.65 327 A 1 
ATOM 2552 C CD1 . LEU A 1 327 ? -13.590 7.526   9.370   1.00 88.32 327 A 1 
ATOM 2553 C CD2 . LEU A 1 327 ? -11.611 6.719   8.138   1.00 90.34 327 A 1 
ATOM 2554 N N   . TYR A 1 328 ? -14.482 9.972   5.345   1.00 94.16 328 A 1 
ATOM 2555 C CA  . TYR A 1 328 ? -14.314 11.413  5.131   1.00 93.90 328 A 1 
ATOM 2556 C C   . TYR A 1 328 ? -15.634 12.184  5.214   1.00 94.21 328 A 1 
ATOM 2557 O O   . TYR A 1 328 ? -15.640 13.275  5.773   1.00 94.32 328 A 1 
ATOM 2558 C CB  . TYR A 1 328 ? -13.629 11.692  3.792   1.00 94.05 328 A 1 
ATOM 2559 C CG  . TYR A 1 328 ? -12.127 11.486  3.786   1.00 94.72 328 A 1 
ATOM 2560 C CD1 . TYR A 1 328 ? -11.308 12.226  4.664   1.00 93.43 328 A 1 
ATOM 2561 C CD2 . TYR A 1 328 ? -11.538 10.594  2.871   1.00 93.60 328 A 1 
ATOM 2562 C CE1 . TYR A 1 328 ? -9.911  12.063  4.637   1.00 93.15 328 A 1 
ATOM 2563 C CE2 . TYR A 1 328 ? -10.140 10.431  2.836   1.00 93.27 328 A 1 
ATOM 2564 C CZ  . TYR A 1 328 ? -9.322  11.164  3.720   1.00 94.60 328 A 1 
ATOM 2565 O OH  . TYR A 1 328 ? -7.974  11.003  3.688   1.00 94.16 328 A 1 
ATOM 2566 N N   . GLU A 1 329 ? -16.731 11.641  4.701   1.00 91.66 329 A 1 
ATOM 2567 C CA  . GLU A 1 329 ? -18.060 12.252  4.825   1.00 91.31 329 A 1 
ATOM 2568 C C   . GLU A 1 329 ? -18.458 12.419  6.291   1.00 91.96 329 A 1 
ATOM 2569 O O   . GLU A 1 329 ? -18.940 13.485  6.669   1.00 92.16 329 A 1 
ATOM 2570 C CB  . GLU A 1 329 ? -19.114 11.409  4.086   1.00 92.22 329 A 1 
ATOM 2571 C CG  . GLU A 1 329 ? -19.055 11.610  2.562   1.00 89.70 329 A 1 
ATOM 2572 C CD  . GLU A 1 329 ? -19.984 10.670  1.770   1.00 86.12 329 A 1 
ATOM 2573 O OE1 . GLU A 1 329 ? -20.061 10.858  0.533   1.00 78.86 329 A 1 
ATOM 2574 O OE2 . GLU A 1 329 ? -20.572 9.743   2.365   1.00 80.51 329 A 1 
ATOM 2575 N N   . PHE A 1 330 ? -18.191 11.416  7.124   1.00 93.37 330 A 1 
ATOM 2576 C CA  . PHE A 1 330 ? -18.418 11.522  8.563   1.00 93.27 330 A 1 
ATOM 2577 C C   . PHE A 1 330 ? -17.550 12.611  9.208   1.00 93.92 330 A 1 
ATOM 2578 O O   . PHE A 1 330 ? -18.063 13.451  9.944   1.00 94.12 330 A 1 
ATOM 2579 C CB  . PHE A 1 330 ? -18.186 10.156  9.221   1.00 94.09 330 A 1 
ATOM 2580 C CG  . PHE A 1 330 ? -18.420 10.200  10.716  1.00 93.76 330 A 1 
ATOM 2581 C CD1 . PHE A 1 330 ? -17.353 10.478  11.591  1.00 91.38 330 A 1 
ATOM 2582 C CD2 . PHE A 1 330 ? -19.723 10.063  11.225  1.00 91.76 330 A 1 
ATOM 2583 C CE1 . PHE A 1 330 ? -17.591 10.636  12.967  1.00 90.66 330 A 1 
ATOM 2584 C CE2 . PHE A 1 330 ? -19.961 10.219  12.600  1.00 90.93 330 A 1 
ATOM 2585 C CZ  . PHE A 1 330 ? -18.896 10.513  13.468  1.00 91.76 330 A 1 
ATOM 2586 N N   . ILE A 1 331 ? -16.247 12.636  8.907   1.00 93.76 331 A 1 
ATOM 2587 C CA  . ILE A 1 331 ? -15.319 13.651  9.439   1.00 93.78 331 A 1 
ATOM 2588 C C   . ILE A 1 331 ? -15.727 15.062  8.993   1.00 93.60 331 A 1 
ATOM 2589 O O   . ILE A 1 331 ? -15.697 15.985  9.794   1.00 93.76 331 A 1 
ATOM 2590 C CB  . ILE A 1 331 ? -13.868 13.316  9.021   1.00 94.85 331 A 1 
ATOM 2591 C CG1 . ILE A 1 331 ? -13.366 12.061  9.769   1.00 94.68 331 A 1 
ATOM 2592 C CG2 . ILE A 1 331 ? -12.906 14.493  9.285   1.00 94.76 331 A 1 
ATOM 2593 C CD1 . ILE A 1 331 ? -12.107 11.441  9.150   1.00 93.65 331 A 1 
ATOM 2594 N N   . ASP A 1 332 ? -16.108 15.246  7.731   1.00 95.21 332 A 1 
ATOM 2595 C CA  . ASP A 1 332 ? -16.502 16.547  7.179   1.00 94.39 332 A 1 
ATOM 2596 C C   . ASP A 1 332 ? -17.833 17.063  7.747   1.00 93.96 332 A 1 
ATOM 2597 O O   . ASP A 1 332 ? -18.057 18.274  7.754   1.00 93.25 332 A 1 
ATOM 2598 C CB  . ASP A 1 332 ? -16.626 16.451  5.647   1.00 94.61 332 A 1 
ATOM 2599 C CG  . ASP A 1 332 ? -15.310 16.432  4.871   1.00 94.39 332 A 1 
ATOM 2600 O OD1 . ASP A 1 332 ? -14.217 16.728  5.403   1.00 91.29 332 A 1 
ATOM 2601 O OD2 . ASP A 1 332 ? -15.363 16.267  3.625   1.00 91.45 332 A 1 
ATOM 2602 N N   . ALA A 1 333 ? -18.715 16.174  8.181   1.00 93.03 333 A 1 
ATOM 2603 C CA  . ALA A 1 333 ? -19.996 16.520  8.794   1.00 91.82 333 A 1 
ATOM 2604 C C   . ALA A 1 333 ? -19.905 16.761  10.312  1.00 91.59 333 A 1 
ATOM 2605 O O   . ALA A 1 333 ? -20.871 17.235  10.914  1.00 89.84 333 A 1 
ATOM 2606 C CB  . ALA A 1 333 ? -20.997 15.405  8.459   1.00 92.11 333 A 1 
ATOM 2607 N N   . SER A 1 334 ? -18.776 16.437  10.922  1.00 94.74 334 A 1 
ATOM 2608 C CA  . SER A 1 334 ? -18.574 16.502  12.370  1.00 94.45 334 A 1 
ATOM 2609 C C   . SER A 1 334 ? -18.227 17.915  12.851  1.00 94.67 334 A 1 
ATOM 2610 O O   . SER A 1 334 ? -17.503 18.660  12.186  1.00 94.35 334 A 1 
ATOM 2611 C CB  . SER A 1 334 ? -17.472 15.514  12.745  1.00 93.98 334 A 1 
ATOM 2612 O OG  . SER A 1 334 ? -17.142 15.592  14.111  1.00 90.13 334 A 1 
ATOM 2613 N N   . GLY A 1 335 ? -18.678 18.269  14.051  1.00 95.16 335 A 1 
ATOM 2614 C CA  . GLY A 1 335 ? -18.206 19.444  14.788  1.00 94.95 335 A 1 
ATOM 2615 C C   . GLY A 1 335 ? -16.953 19.185  15.636  1.00 95.82 335 A 1 
ATOM 2616 O O   . GLY A 1 335 ? -16.268 20.137  16.017  1.00 93.89 335 A 1 
ATOM 2617 N N   . LEU A 1 336 ? -16.642 17.923  15.914  1.00 95.82 336 A 1 
ATOM 2618 C CA  . LEU A 1 336 ? -15.533 17.516  16.780  1.00 96.61 336 A 1 
ATOM 2619 C C   . LEU A 1 336 ? -14.291 17.077  15.992  1.00 96.95 336 A 1 
ATOM 2620 O O   . LEU A 1 336 ? -13.167 17.307  16.440  1.00 96.37 336 A 1 
ATOM 2621 C CB  . LEU A 1 336 ? -16.029 16.389  17.710  1.00 96.58 336 A 1 
ATOM 2622 C CG  . LEU A 1 336 ? -14.974 15.879  18.711  1.00 95.81 336 A 1 
ATOM 2623 C CD1 . LEU A 1 336 ? -14.508 16.964  19.685  1.00 92.93 336 A 1 
ATOM 2624 C CD2 . LEU A 1 336 ? -15.538 14.728  19.535  1.00 93.38 336 A 1 
ATOM 2625 N N   . TYR A 1 337 ? -14.476 16.437  14.837  1.00 96.38 337 A 1 
ATOM 2626 C CA  . TYR A 1 337 ? -13.384 15.920  14.015  1.00 96.29 337 A 1 
ATOM 2627 C C   . TYR A 1 337 ? -13.104 16.821  12.817  1.00 96.23 337 A 1 
ATOM 2628 O O   . TYR A 1 337 ? -14.003 17.419  12.239  1.00 95.88 337 A 1 
ATOM 2629 C CB  . TYR A 1 337 ? -13.669 14.481  13.567  1.00 96.44 337 A 1 
ATOM 2630 C CG  . TYR A 1 337 ? -14.012 13.538  14.700  1.00 96.94 337 A 1 
ATOM 2631 C CD1 . TYR A 1 337 ? -13.023 13.126  15.611  1.00 95.77 337 A 1 
ATOM 2632 C CD2 . TYR A 1 337 ? -15.342 13.106  14.868  1.00 96.11 337 A 1 
ATOM 2633 C CE1 . TYR A 1 337 ? -13.364 12.301  16.698  1.00 95.62 337 A 1 
ATOM 2634 C CE2 . TYR A 1 337 ? -15.686 12.280  15.953  1.00 95.87 337 A 1 
ATOM 2635 C CZ  . TYR A 1 337 ? -14.699 11.884  16.873  1.00 96.54 337 A 1 
ATOM 2636 O OH  . TYR A 1 337 ? -15.043 11.114  17.934  1.00 95.98 337 A 1 
ATOM 2637 N N   . SER A 1 338 ? -11.849 16.883  12.394  1.00 96.62 338 A 1 
ATOM 2638 C CA  . SER A 1 338 ? -11.458 17.634  11.199  1.00 96.43 338 A 1 
ATOM 2639 C C   . SER A 1 338 ? -10.316 16.966  10.437  1.00 96.61 338 A 1 
ATOM 2640 O O   . SER A 1 338 ? -9.463  16.281  11.003  1.00 96.17 338 A 1 
ATOM 2641 C CB  . SER A 1 338 ? -11.108 19.081  11.566  1.00 95.65 338 A 1 
ATOM 2642 O OG  . SER A 1 338 ? -10.021 19.131  12.472  1.00 93.28 338 A 1 
ATOM 2643 N N   . ASN A 1 339 ? -10.291 17.193  9.123   1.00 96.29 339 A 1 
ATOM 2644 C CA  . ASN A 1 339 ? -9.185  16.845  8.242   1.00 95.90 339 A 1 
ATOM 2645 C C   . ASN A 1 339 ? -8.816  18.090  7.413   1.00 95.57 339 A 1 
ATOM 2646 O O   . ASN A 1 339 ? -9.661  18.577  6.660   1.00 94.89 339 A 1 
ATOM 2647 C CB  . ASN A 1 339 ? -9.586  15.646  7.376   1.00 95.65 339 A 1 
ATOM 2648 C CG  . ASN A 1 339 ? -8.515  15.312  6.357   1.00 94.89 339 A 1 
ATOM 2649 O OD1 . ASN A 1 339 ? -8.412  15.944  5.318   1.00 87.77 339 A 1 
ATOM 2650 N ND2 . ASN A 1 339 ? -7.675  14.349  6.624   1.00 88.06 339 A 1 
ATOM 2651 N N   . PRO A 1 340 ? -7.584  18.626  7.540   1.00 95.59 340 A 1 
ATOM 2652 C CA  . PRO A 1 340 ? -7.204  19.882  6.888   1.00 94.56 340 A 1 
ATOM 2653 C C   . PRO A 1 340 ? -6.806  19.724  5.414   1.00 95.58 340 A 1 
ATOM 2654 O O   . PRO A 1 340 ? -6.513  20.721  4.760   1.00 94.82 340 A 1 
ATOM 2655 C CB  . PRO A 1 340 ? -6.039  20.401  7.736   1.00 93.00 340 A 1 
ATOM 2656 C CG  . PRO A 1 340 ? -5.341  19.120  8.179   1.00 91.62 340 A 1 
ATOM 2657 C CD  . PRO A 1 340 ? -6.504  18.158  8.402   1.00 93.90 340 A 1 
ATOM 2658 N N   . ILE A 1 341 ? -6.751  18.499  4.888   1.00 94.94 341 A 1 
ATOM 2659 C CA  . ILE A 1 341 ? -6.270  18.220  3.532   1.00 95.75 341 A 1 
ATOM 2660 C C   . ILE A 1 341 ? -7.335  18.630  2.514   1.00 96.42 341 A 1 
ATOM 2661 O O   . ILE A 1 341 ? -8.528  18.360  2.697   1.00 96.53 341 A 1 
ATOM 2662 C CB  . ILE A 1 341 ? -5.869  16.738  3.383   1.00 95.56 341 A 1 
ATOM 2663 C CG1 . ILE A 1 341 ? -4.788  16.359  4.420   1.00 93.37 341 A 1 
ATOM 2664 C CG2 . ILE A 1 341 ? -5.356  16.427  1.965   1.00 94.16 341 A 1 
ATOM 2665 C CD1 . ILE A 1 341 ? -4.595  14.851  4.533   1.00 84.81 341 A 1 
ATOM 2666 N N   . ASN A 1 342 ? -6.896  19.240  1.411   1.00 96.21 342 A 1 
ATOM 2667 C CA  . ASN A 1 342 ? -7.758  19.545  0.274   1.00 96.38 342 A 1 
ATOM 2668 C C   . ASN A 1 342 ? -8.494  18.289  -0.196  1.00 96.90 342 A 1 
ATOM 2669 O O   . ASN A 1 342 ? -7.893  17.229  -0.359  1.00 96.81 342 A 1 
ATOM 2670 C CB  . ASN A 1 342 ? -6.920  20.116  -0.876  1.00 95.94 342 A 1 
ATOM 2671 C CG  . ASN A 1 342 ? -6.551  21.572  -0.711  1.00 92.24 342 A 1 
ATOM 2672 O OD1 . ASN A 1 342 ? -7.022  22.289  0.152   1.00 85.36 342 A 1 
ATOM 2673 N ND2 . ASN A 1 342 ? -5.736  22.066  -1.607  1.00 84.51 342 A 1 
ATOM 2674 N N   . LYS A 1 343 ? -9.791  18.406  -0.456  1.00 96.08 343 A 1 
ATOM 2675 C CA  . LYS A 1 343 ? -10.636 17.243  -0.784  1.00 96.21 343 A 1 
ATOM 2676 C C   . LYS A 1 343 ? -10.141 16.446  -1.996  1.00 96.45 343 A 1 
ATOM 2677 O O   . LYS A 1 343 ? -10.286 15.234  -2.009  1.00 95.75 343 A 1 
ATOM 2678 C CB  . LYS A 1 343 ? -12.101 17.660  -0.978  1.00 95.73 343 A 1 
ATOM 2679 C CG  . LYS A 1 343 ? -12.716 18.228  0.310   1.00 94.02 343 A 1 
ATOM 2680 C CD  . LYS A 1 343 ? -14.249 18.316  0.226   1.00 90.67 343 A 1 
ATOM 2681 C CE  . LYS A 1 343 ? -14.784 18.853  1.560   1.00 86.79 343 A 1 
ATOM 2682 N NZ  . LYS A 1 343 ? -16.200 18.480  1.818   1.00 77.34 343 A 1 
ATOM 2683 N N   . SER A 1 344 ? -9.550  17.118  -2.985  1.00 96.69 344 A 1 
ATOM 2684 C CA  . SER A 1 344 ? -8.964  16.499  -4.182  1.00 96.42 344 A 1 
ATOM 2685 C C   . SER A 1 344 ? -7.704  15.676  -3.905  1.00 96.84 344 A 1 
ATOM 2686 O O   . SER A 1 344 ? -7.345  14.849  -4.731  1.00 96.04 344 A 1 
ATOM 2687 C CB  . SER A 1 344 ? -8.601  17.593  -5.194  1.00 95.59 344 A 1 
ATOM 2688 O OG  . SER A 1 344 ? -7.805  18.591  -4.579  1.00 92.68 344 A 1 
ATOM 2689 N N   . ASP A 1 345 ? -7.053  15.912  -2.767  1.00 95.91 345 A 1 
ATOM 2690 C CA  . ASP A 1 345 ? -5.706  15.407  -2.485  1.00 96.57 345 A 1 
ATOM 2691 C C   . ASP A 1 345 ? -5.707  14.427  -1.301  1.00 96.84 345 A 1 
ATOM 2692 O O   . ASP A 1 345 ? -4.664  14.049  -0.770  1.00 96.38 345 A 1 
ATOM 2693 C CB  . ASP A 1 345 ? -4.760  16.595  -2.227  1.00 96.88 345 A 1 
ATOM 2694 C CG  . ASP A 1 345 ? -4.758  17.671  -3.319  1.00 96.65 345 A 1 
ATOM 2695 O OD1 . ASP A 1 345 ? -5.176  17.401  -4.469  1.00 93.88 345 A 1 
ATOM 2696 O OD2 . ASP A 1 345 ? -4.434  18.828  -2.977  1.00 94.35 345 A 1 
ATOM 2697 N N   . ARG A 1 346 ? -6.890  14.025  -0.846  1.00 96.10 346 A 1 
ATOM 2698 C CA  . ARG A 1 346 ? -7.062  13.107  0.280   1.00 96.25 346 A 1 
ATOM 2699 C C   . ARG A 1 346 ? -6.693  11.677  -0.095  1.00 96.01 346 A 1 
ATOM 2700 O O   . ARG A 1 346 ? -7.180  11.136  -1.088  1.00 95.53 346 A 1 
ATOM 2701 C CB  . ARG A 1 346 ? -8.504  13.176  0.789   1.00 96.27 346 A 1 
ATOM 2702 C CG  . ARG A 1 346 ? -8.721  14.422  1.656   1.00 95.68 346 A 1 
ATOM 2703 C CD  . ARG A 1 346 ? -10.202 14.548  1.989   1.00 95.49 346 A 1 
ATOM 2704 N NE  . ARG A 1 346 ? -10.469 15.665  2.913   1.00 95.11 346 A 1 
ATOM 2705 C CZ  . ARG A 1 346 ? -11.648 15.943  3.437   1.00 94.99 346 A 1 
ATOM 2706 N NH1 . ARG A 1 346 ? -12.713 15.276  3.127   1.00 93.14 346 A 1 
ATOM 2707 N NH2 . ARG A 1 346 ? -11.794 16.898  4.302   1.00 92.33 346 A 1 
ATOM 2708 N N   . SER A 1 347 ? -5.906  11.046  0.767   1.00 95.54 347 A 1 
ATOM 2709 C CA  . SER A 1 347 ? -5.525  9.642   0.634   1.00 95.25 347 A 1 
ATOM 2710 C C   . SER A 1 347 ? -6.714  8.702   0.812   1.00 95.12 347 A 1 
ATOM 2711 O O   . SER A 1 347 ? -7.496  8.834   1.755   1.00 95.16 347 A 1 
ATOM 2712 C CB  . SER A 1 347 ? -4.431  9.303   1.641   1.00 95.19 347 A 1 
ATOM 2713 O OG  . SER A 1 347 ? -4.134  7.920   1.622   1.00 92.73 347 A 1 
ATOM 2714 N N   . TRP A 1 348 ? -6.783  7.697   -0.057  1.00 95.75 348 A 1 
ATOM 2715 C CA  . TRP A 1 348 ? -7.743  6.602   0.058   1.00 95.48 348 A 1 
ATOM 2716 C C   . TRP A 1 348 ? -7.346  5.574   1.121   1.00 95.48 348 A 1 
ATOM 2717 O O   . TRP A 1 348 ? -8.194  4.847   1.625   1.00 93.88 348 A 1 
ATOM 2718 C CB  . TRP A 1 348 ? -7.879  5.917   -1.302  1.00 94.84 348 A 1 
ATOM 2719 C CG  . TRP A 1 348 ? -8.566  6.683   -2.387  1.00 94.83 348 A 1 
ATOM 2720 C CD1 . TRP A 1 348 ? -8.584  8.022   -2.558  1.00 92.29 348 A 1 
ATOM 2721 C CD2 . TRP A 1 348 ? -9.346  6.135   -3.493  1.00 94.21 348 A 1 
ATOM 2722 N NE1 . TRP A 1 348 ? -9.312  8.342   -3.680  1.00 91.29 348 A 1 
ATOM 2723 C CE2 . TRP A 1 348 ? -9.809  7.217   -4.299  1.00 93.10 348 A 1 
ATOM 2724 C CE3 . TRP A 1 348 ? -9.706  4.822   -3.890  1.00 92.24 348 A 1 
ATOM 2725 C CZ2 . TRP A 1 348 ? -10.600 7.009   -5.441  1.00 91.63 348 A 1 
ATOM 2726 C CZ3 . TRP A 1 348 ? -10.498 4.611   -5.032  1.00 90.33 348 A 1 
ATOM 2727 C CH2 . TRP A 1 348 ? -10.944 5.698   -5.808  1.00 90.38 348 A 1 
ATOM 2728 N N   . MET A 1 349 ? -6.057  5.494   1.443   1.00 94.11 349 A 1 
ATOM 2729 C CA  . MET A 1 349 ? -5.507  4.458   2.317   1.00 94.03 349 A 1 
ATOM 2730 C C   . MET A 1 349 ? -5.220  4.960   3.731   1.00 94.55 349 A 1 
ATOM 2731 O O   . MET A 1 349 ? -5.303  4.191   4.688   1.00 93.82 349 A 1 
ATOM 2732 C CB  . MET A 1 349 ? -4.225  3.894   1.685   1.00 93.42 349 A 1 
ATOM 2733 C CG  . MET A 1 349 ? -4.455  3.141   0.366   1.00 92.27 349 A 1 
ATOM 2734 S SD  . MET A 1 349 ? -5.482  1.647   0.509   1.00 92.22 349 A 1 
ATOM 2735 C CE  . MET A 1 349 ? -7.079  2.291   -0.024  1.00 86.89 349 A 1 
ATOM 2736 N N   . ASN A 1 350 ? -4.866  6.240   3.883   1.00 94.11 350 A 1 
ATOM 2737 C CA  . ASN A 1 350 ? -4.437  6.819   5.147   1.00 94.04 350 A 1 
ATOM 2738 C C   . ASN A 1 350 ? -5.245  8.086   5.442   1.00 94.33 350 A 1 
ATOM 2739 O O   . ASN A 1 350 ? -4.985  9.132   4.851   1.00 93.31 350 A 1 
ATOM 2740 C CB  . ASN A 1 350 ? -2.925  7.092   5.081   1.00 93.50 350 A 1 
ATOM 2741 C CG  . ASN A 1 350 ? -2.120  5.834   4.807   1.00 92.74 350 A 1 
ATOM 2742 O OD1 . ASN A 1 350 ? -1.563  5.620   3.747   1.00 85.80 350 A 1 
ATOM 2743 N ND2 . ASN A 1 350 ? -2.034  4.943   5.763   1.00 87.08 350 A 1 
ATOM 2744 N N   . VAL A 1 351 ? -6.192  7.995   6.373   1.00 94.84 351 A 1 
ATOM 2745 C CA  . VAL A 1 351 ? -7.111  9.074   6.746   1.00 94.96 351 A 1 
ATOM 2746 C C   . VAL A 1 351 ? -6.663  9.681   8.078   1.00 95.08 351 A 1 
ATOM 2747 O O   . VAL A 1 351 ? -7.019  9.151   9.137   1.00 95.12 351 A 1 
ATOM 2748 C CB  . VAL A 1 351 ? -8.561  8.551   6.803   1.00 95.33 351 A 1 
ATOM 2749 C CG1 . VAL A 1 351 ? -9.542  9.685   7.100   1.00 93.94 351 A 1 
ATOM 2750 C CG2 . VAL A 1 351 ? -8.967  7.885   5.480   1.00 93.95 351 A 1 
ATOM 2751 N N   . PRO A 1 352 ? -5.835  10.748  8.075   1.00 95.79 352 A 1 
ATOM 2752 C CA  . PRO A 1 352 ? -5.540  11.482  9.293   1.00 95.27 352 A 1 
ATOM 2753 C C   . PRO A 1 352 ? -6.742  12.352  9.682   1.00 95.56 352 A 1 
ATOM 2754 O O   . PRO A 1 352 ? -7.442  12.893  8.830   1.00 95.33 352 A 1 
ATOM 2755 C CB  . PRO A 1 352 ? -4.289  12.310  8.983   1.00 94.51 352 A 1 
ATOM 2756 C CG  . PRO A 1 352 ? -4.446  12.612  7.496   1.00 92.99 352 A 1 
ATOM 2757 C CD  . PRO A 1 352 ? -5.146  11.368  6.944   1.00 95.22 352 A 1 
ATOM 2758 N N   . PHE A 1 353 ? -6.960  12.519  10.976  1.00 96.23 353 A 1 
ATOM 2759 C CA  . PHE A 1 353 ? -7.955  13.446  11.508  1.00 96.32 353 A 1 
ATOM 2760 C C   . PHE A 1 353 ? -7.536  13.967  12.879  1.00 96.29 353 A 1 
ATOM 2761 O O   . PHE A 1 353 ? -6.706  13.370  13.569  1.00 95.95 353 A 1 
ATOM 2762 C CB  . PHE A 1 353 ? -9.354  12.797  11.525  1.00 96.57 353 A 1 
ATOM 2763 C CG  . PHE A 1 353 ? -9.498  11.572  12.407  1.00 97.10 353 A 1 
ATOM 2764 C CD1 . PHE A 1 353 ? -9.147  10.299  11.917  1.00 96.35 353 A 1 
ATOM 2765 C CD2 . PHE A 1 353 ? -10.027 11.696  13.706  1.00 96.59 353 A 1 
ATOM 2766 C CE1 . PHE A 1 353 ? -9.326  9.157   12.718  1.00 96.17 353 A 1 
ATOM 2767 C CE2 . PHE A 1 353 ? -10.207 10.554  14.508  1.00 96.08 353 A 1 
ATOM 2768 C CZ  . PHE A 1 353 ? -9.859  9.280   14.015  1.00 96.61 353 A 1 
ATOM 2769 N N   . ARG A 1 354 ? -8.082  15.119  13.250  1.00 96.58 354 A 1 
ATOM 2770 C CA  . ARG A 1 354 ? -7.819  15.767  14.536  1.00 96.47 354 A 1 
ATOM 2771 C C   . ARG A 1 354 ? -9.128  15.979  15.272  1.00 97.02 354 A 1 
ATOM 2772 O O   . ARG A 1 354 ? -10.154 16.191  14.633  1.00 96.56 354 A 1 
ATOM 2773 C CB  . ARG A 1 354 ? -7.089  17.098  14.331  1.00 95.32 354 A 1 
ATOM 2774 C CG  . ARG A 1 354 ? -5.696  16.897  13.721  1.00 90.02 354 A 1 
ATOM 2775 C CD  . ARG A 1 354 ? -4.971  18.238  13.616  1.00 84.80 354 A 1 
ATOM 2776 N NE  . ARG A 1 354 ? -3.623  18.069  13.040  1.00 75.86 354 A 1 
ATOM 2777 C CZ  . ARG A 1 354 ? -2.725  19.022  12.874  1.00 66.98 354 A 1 
ATOM 2778 N NH1 . ARG A 1 354 ? -2.958  20.258  13.222  1.00 59.77 354 A 1 
ATOM 2779 N NH2 . ARG A 1 354 ? -1.566  18.742  12.348  1.00 58.27 354 A 1 
ATOM 2780 N N   . LEU A 1 355 ? -9.065  15.954  16.587  1.00 96.57 355 A 1 
ATOM 2781 C CA  . LEU A 1 355 ? -10.147 16.392  17.446  1.00 96.68 355 A 1 
ATOM 2782 C C   . LEU A 1 355 ? -10.038 17.909  17.636  1.00 96.23 355 A 1 
ATOM 2783 O O   . LEU A 1 355 ? -8.941  18.468  17.590  1.00 95.61 355 A 1 
ATOM 2784 C CB  . LEU A 1 355 ? -10.117 15.613  18.773  1.00 96.82 355 A 1 
ATOM 2785 C CG  . LEU A 1 355 ? -10.635 14.160  18.668  1.00 95.43 355 A 1 
ATOM 2786 C CD1 . LEU A 1 355 ? -9.696  13.216  17.893  1.00 90.91 355 A 1 
ATOM 2787 C CD2 . LEU A 1 355 ? -10.792 13.567  20.065  1.00 90.98 355 A 1 
ATOM 2788 N N   . ALA A 1 356 ? -11.169 18.586  17.842  1.00 96.25 356 A 1 
ATOM 2789 C CA  . ALA A 1 356 ? -11.207 20.029  18.095  1.00 95.37 356 A 1 
ATOM 2790 C C   . ALA A 1 356 ? -10.464 20.430  19.383  1.00 95.33 356 A 1 
ATOM 2791 O O   . ALA A 1 356 ? -10.001 21.564  19.498  1.00 93.23 356 A 1 
ATOM 2792 C CB  . ALA A 1 356 ? -12.676 20.460  18.150  1.00 94.41 356 A 1 
ATOM 2793 N N   . ASP A 1 357 ? -10.322 19.498  20.322  1.00 95.33 357 A 1 
ATOM 2794 C CA  . ASP A 1 357 ? -9.563  19.649  21.563  1.00 95.06 357 A 1 
ATOM 2795 C C   . ASP A 1 357 ? -8.575  18.481  21.715  1.00 95.58 357 A 1 
ATOM 2796 O O   . ASP A 1 357 ? -8.988  17.328  21.872  1.00 95.06 357 A 1 
ATOM 2797 C CB  . ASP A 1 357 ? -10.553 19.730  22.731  1.00 94.08 357 A 1 
ATOM 2798 C CG  . ASP A 1 357 ? -9.900  19.986  24.093  1.00 93.25 357 A 1 
ATOM 2799 O OD1 . ASP A 1 357 ? -8.654  19.971  24.249  1.00 90.21 357 A 1 
ATOM 2800 O OD2 . ASP A 1 357 ? -10.653 20.265  25.051  1.00 88.84 357 A 1 
ATOM 2801 N N   . ASP A 1 358 ? -7.281  18.773  21.682  1.00 95.08 358 A 1 
ATOM 2802 C CA  . ASP A 1 358 ? -6.207  17.774  21.796  1.00 94.68 358 A 1 
ATOM 2803 C C   . ASP A 1 358 ? -6.176  17.046  23.152  1.00 95.78 358 A 1 
ATOM 2804 O O   . ASP A 1 358 ? -5.667  15.926  23.257  1.00 94.79 358 A 1 
ATOM 2805 C CB  . ASP A 1 358 ? -4.856  18.435  21.466  1.00 92.26 358 A 1 
ATOM 2806 C CG  . ASP A 1 358 ? -4.377  19.522  22.450  1.00 85.98 358 A 1 
ATOM 2807 O OD1 . ASP A 1 358 ? -5.139  19.914  23.359  1.00 80.71 358 A 1 
ATOM 2808 O OD2 . ASP A 1 358 ? -3.218  19.966  22.274  1.00 81.19 358 A 1 
ATOM 2809 N N   . ARG A 1 359 ? -6.803  17.626  24.192  1.00 95.04 359 A 1 
ATOM 2810 C CA  . ARG A 1 359 ? -6.964  16.959  25.496  1.00 95.12 359 A 1 
ATOM 2811 C C   . ARG A 1 359 ? -7.843  15.709  25.401  1.00 95.88 359 A 1 
ATOM 2812 O O   . ARG A 1 359 ? -7.731  14.825  26.256  1.00 95.66 359 A 1 
ATOM 2813 C CB  . ARG A 1 359 ? -7.551  17.945  26.513  1.00 95.41 359 A 1 
ATOM 2814 C CG  . ARG A 1 359 ? -6.636  19.168  26.726  1.00 93.71 359 A 1 
ATOM 2815 C CD  . ARG A 1 359 ? -7.282  20.200  27.653  1.00 91.05 359 A 1 
ATOM 2816 N NE  . ARG A 1 359 ? -8.487  20.789  27.052  1.00 85.85 359 A 1 
ATOM 2817 C CZ  . ARG A 1 359 ? -9.290  21.679  27.606  1.00 80.31 359 A 1 
ATOM 2818 N NH1 . ARG A 1 359 ? -9.070  22.169  28.790  1.00 74.74 359 A 1 
ATOM 2819 N NH2 . ARG A 1 359 ? -10.340 22.089  26.969  1.00 74.71 359 A 1 
ATOM 2820 N N   . LEU A 1 360 ? -8.675  15.620  24.366  1.00 94.87 360 A 1 
ATOM 2821 C CA  . LEU A 1 360 ? -9.543  14.474  24.099  1.00 95.40 360 A 1 
ATOM 2822 C C   . LEU A 1 360 ? -8.823  13.330  23.369  1.00 96.27 360 A 1 
ATOM 2823 O O   . LEU A 1 360 ? -9.336  12.211  23.352  1.00 96.37 360 A 1 
ATOM 2824 C CB  . LEU A 1 360 ? -10.785 14.937  23.316  1.00 95.68 360 A 1 
ATOM 2825 C CG  . LEU A 1 360 ? -11.682 15.957  24.042  1.00 94.75 360 A 1 
ATOM 2826 C CD1 . LEU A 1 360 ? -12.839 16.355  23.127  1.00 92.61 360 A 1 
ATOM 2827 C CD2 . LEU A 1 360 ? -12.268 15.381  25.338  1.00 93.08 360 A 1 
ATOM 2828 N N   . ASP A 1 361 ? -7.624  13.548  22.831  1.00 95.47 361 A 1 
ATOM 2829 C CA  . ASP A 1 361 ? -6.869  12.529  22.091  1.00 95.35 361 A 1 
ATOM 2830 C C   . ASP A 1 361 ? -6.648  11.259  22.927  1.00 95.80 361 A 1 
ATOM 2831 O O   . ASP A 1 361 ? -6.841  10.134  22.461  1.00 95.99 361 A 1 
ATOM 2832 C CB  . ASP A 1 361 ? -5.490  13.089  21.670  1.00 95.07 361 A 1 
ATOM 2833 C CG  . ASP A 1 361 ? -5.474  13.949  20.404  1.00 94.46 361 A 1 
ATOM 2834 O OD1 . ASP A 1 361 ? -6.550  14.284  19.874  1.00 91.68 361 A 1 
ATOM 2835 O OD2 . ASP A 1 361 ? -4.348  14.163  19.893  1.00 91.66 361 A 1 
ATOM 2836 N N   . LYS A 1 362 ? -6.241  11.418  24.189  1.00 95.29 362 A 1 
ATOM 2837 C CA  . LYS A 1 362 ? -5.972  10.281  25.074  1.00 94.80 362 A 1 
ATOM 2838 C C   . LYS A 1 362 ? -7.250  9.530   25.475  1.00 95.76 362 A 1 
ATOM 2839 O O   . LYS A 1 362 ? -7.242  8.304   25.338  1.00 95.83 362 A 1 
ATOM 2840 C CB  . LYS A 1 362 ? -5.101  10.725  26.260  1.00 93.69 362 A 1 
ATOM 2841 C CG  . LYS A 1 362 ? -4.745  9.549   27.181  1.00 82.80 362 A 1 
ATOM 2842 C CD  . LYS A 1 362 ? -3.938  10.033  28.390  1.00 78.34 362 A 1 
ATOM 2843 C CE  . LYS A 1 362 ? -3.660  8.848   29.322  1.00 69.62 362 A 1 
ATOM 2844 N NZ  . LYS A 1 362 ? -3.011  9.288   30.582  1.00 60.20 362 A 1 
ATOM 2845 N N   . PRO A 1 363 ? -8.334  10.197  25.925  1.00 95.95 363 A 1 
ATOM 2846 C CA  . PRO A 1 363 ? -9.626  9.541   26.133  1.00 95.92 363 A 1 
ATOM 2847 C C   . PRO A 1 363 ? -10.154 8.834   24.881  1.00 96.50 363 A 1 
ATOM 2848 O O   . PRO A 1 363 ? -10.589 7.688   24.971  1.00 96.17 363 A 1 
ATOM 2849 C CB  . PRO A 1 363 ? -10.589 10.649  26.582  1.00 95.45 363 A 1 
ATOM 2850 C CG  . PRO A 1 363 ? -9.678  11.668  27.249  1.00 93.78 363 A 1 
ATOM 2851 C CD  . PRO A 1 363 ? -8.388  11.563  26.440  1.00 96.37 363 A 1 
ATOM 2852 N N   . PHE A 1 364 ? -10.057 9.470   23.710  1.00 95.78 364 A 1 
ATOM 2853 C CA  . PHE A 1 364 ? -10.489 8.881   22.444  1.00 95.68 364 A 1 
ATOM 2854 C C   . PHE A 1 364 ? -9.750  7.575   22.146  1.00 95.95 364 A 1 
ATOM 2855 O O   . PHE A 1 364 ? -10.381 6.556   21.877  1.00 96.00 364 A 1 
ATOM 2856 C CB  . PHE A 1 364 ? -10.291 9.892   21.305  1.00 96.10 364 A 1 
ATOM 2857 C CG  . PHE A 1 364 ? -10.697 9.345   19.948  1.00 96.58 364 A 1 
ATOM 2858 C CD1 . PHE A 1 364 ? -9.746  8.737   19.108  1.00 95.85 364 A 1 
ATOM 2859 C CD2 . PHE A 1 364 ? -12.045 9.399   19.549  1.00 96.22 364 A 1 
ATOM 2860 C CE1 . PHE A 1 364 ? -10.141 8.186   17.873  1.00 96.01 364 A 1 
ATOM 2861 C CE2 . PHE A 1 364 ? -12.440 8.852   18.316  1.00 95.82 364 A 1 
ATOM 2862 C CZ  . PHE A 1 364 ? -11.489 8.242   17.477  1.00 96.52 364 A 1 
ATOM 2863 N N   . LEU A 1 365 ? -8.424  7.581   22.228  1.00 94.77 365 A 1 
ATOM 2864 C CA  . LEU A 1 365 ? -7.616  6.389   21.976  1.00 93.95 365 A 1 
ATOM 2865 C C   . LEU A 1 365 ? -7.907  5.266   22.979  1.00 93.70 365 A 1 
ATOM 2866 O O   . LEU A 1 365 ? -8.011  4.116   22.564  1.00 93.81 365 A 1 
ATOM 2867 C CB  . LEU A 1 365 ? -6.125  6.762   22.002  1.00 94.08 365 A 1 
ATOM 2868 C CG  . LEU A 1 365 ? -5.669  7.591   20.791  1.00 93.33 365 A 1 
ATOM 2869 C CD1 . LEU A 1 365 ? -4.248  8.109   21.041  1.00 90.92 365 A 1 
ATOM 2870 C CD2 . LEU A 1 365 ? -5.661  6.778   19.497  1.00 91.57 365 A 1 
ATOM 2871 N N   . ALA A 1 366 ? -8.080  5.591   24.266  1.00 92.98 366 A 1 
ATOM 2872 C CA  . ALA A 1 366 ? -8.413  4.597   25.284  1.00 91.35 366 A 1 
ATOM 2873 C C   . ALA A 1 366 ? -9.774  3.934   25.008  1.00 90.69 366 A 1 
ATOM 2874 O O   . ALA A 1 366 ? -9.866  2.709   24.960  1.00 90.13 366 A 1 
ATOM 2875 C CB  . ALA A 1 366 ? -8.371  5.271   26.661  1.00 92.41 366 A 1 
ATOM 2876 N N   . GLY A 1 367 ? -10.806 4.732   24.726  1.00 92.47 367 A 1 
ATOM 2877 C CA  . GLY A 1 367 ? -12.128 4.189   24.401  1.00 90.41 367 A 1 
ATOM 2878 C C   . GLY A 1 367 ? -12.170 3.424   23.075  1.00 89.92 367 A 1 
ATOM 2879 O O   . GLY A 1 367 ? -12.946 2.479   22.929  1.00 89.47 367 A 1 
ATOM 2880 N N   . ALA A 1 368 ? -11.320 3.794   22.106  1.00 92.33 368 A 1 
ATOM 2881 C CA  . ALA A 1 368 ? -11.142 3.023   20.875  1.00 91.01 368 A 1 
ATOM 2882 C C   . ALA A 1 368 ? -10.530 1.639   21.156  1.00 89.93 368 A 1 
ATOM 2883 O O   . ALA A 1 368 ? -11.048 0.628   20.682  1.00 89.87 368 A 1 
ATOM 2884 C CB  . ALA A 1 368 ? -10.281 3.836   19.896  1.00 92.55 368 A 1 
ATOM 2885 N N   . GLU A 1 369 ? -9.470  1.586   21.966  1.00 90.25 369 A 1 
ATOM 2886 C CA  . GLU A 1 369 ? -8.808  0.335   22.348  1.00 87.85 369 A 1 
ATOM 2887 C C   . GLU A 1 369 ? -9.749  -0.610  23.109  1.00 86.00 369 A 1 
ATOM 2888 O O   . GLU A 1 369 ? -9.785  -1.803  22.803  1.00 84.41 369 A 1 
ATOM 2889 C CB  . GLU A 1 369 ? -7.549  0.626   23.177  1.00 87.46 369 A 1 
ATOM 2890 C CG  . GLU A 1 369 ? -6.381  1.135   22.313  1.00 80.41 369 A 1 
ATOM 2891 C CD  . GLU A 1 369 ? -5.089  1.426   23.098  1.00 77.34 369 A 1 
ATOM 2892 O OE1 . GLU A 1 369 ? -4.111  1.886   22.446  1.00 69.65 369 A 1 
ATOM 2893 O OE2 . GLU A 1 369 ? -5.034  1.166   24.320  1.00 71.97 369 A 1 
ATOM 2894 N N   . GLU A 1 370 ? -10.570 -0.092  24.026  1.00 86.79 370 A 1 
ATOM 2895 C CA  . GLU A 1 370 ? -11.593 -0.868  24.748  1.00 84.75 370 A 1 
ATOM 2896 C C   . GLU A 1 370 ? -12.613 -1.533  23.809  1.00 83.43 370 A 1 
ATOM 2897 O O   . GLU A 1 370 ? -13.122 -2.620  24.096  1.00 80.82 370 A 1 
ATOM 2898 C CB  . GLU A 1 370 ? -12.337 0.051   25.725  1.00 84.15 370 A 1 
ATOM 2899 C CG  . GLU A 1 370 ? -11.487 0.418   26.951  1.00 80.84 370 A 1 
ATOM 2900 C CD  . GLU A 1 370 ? -12.170 1.439   27.877  1.00 76.33 370 A 1 
ATOM 2901 O OE1 . GLU A 1 370 ? -11.521 1.809   28.882  1.00 69.45 370 A 1 
ATOM 2902 O OE2 . GLU A 1 370 ? -13.331 1.819   27.603  1.00 70.59 370 A 1 
ATOM 2903 N N   . ARG A 1 371 ? -12.869 -0.919  22.656  1.00 88.34 371 A 1 
ATOM 2904 C CA  . ARG A 1 371 ? -13.755 -1.434  21.597  1.00 86.45 371 A 1 
ATOM 2905 C C   . ARG A 1 371 ? -13.023 -2.285  20.557  1.00 86.50 371 A 1 
ATOM 2906 O O   . ARG A 1 371 ? -13.632 -2.732  19.584  1.00 85.24 371 A 1 
ATOM 2907 C CB  . ARG A 1 371 ? -14.499 -0.254  20.964  1.00 86.73 371 A 1 
ATOM 2908 C CG  . ARG A 1 371 ? -15.497 0.376   21.937  1.00 85.63 371 A 1 
ATOM 2909 C CD  . ARG A 1 371 ? -15.981 1.719   21.394  1.00 84.80 371 A 1 
ATOM 2910 N NE  . ARG A 1 371 ? -17.033 2.331   22.210  1.00 84.34 371 A 1 
ATOM 2911 C CZ  . ARG A 1 371 ? -16.934 2.895   23.395  1.00 82.04 371 A 1 
ATOM 2912 N NH1 . ARG A 1 371 ? -15.818 2.911   24.072  1.00 75.60 371 A 1 
ATOM 2913 N NH2 . ARG A 1 371 ? -17.987 3.459   23.914  1.00 77.36 371 A 1 
ATOM 2914 N N   . GLY A 1 372 ? -11.725 -2.519  20.741  1.00 86.45 372 A 1 
ATOM 2915 C CA  . GLY A 1 372 ? -10.900 -3.276  19.800  1.00 85.40 372 A 1 
ATOM 2916 C C   . GLY A 1 372 ? -10.572 -2.526  18.503  1.00 87.01 372 A 1 
ATOM 2917 O O   . GLY A 1 372 ? -10.242 -3.173  17.512  1.00 85.66 372 A 1 
ATOM 2918 N N   . LEU A 1 373 ? -10.635 -1.194  18.501  1.00 88.97 373 A 1 
ATOM 2919 C CA  . LEU A 1 373 ? -10.204 -0.324  17.403  1.00 89.68 373 A 1 
ATOM 2920 C C   . LEU A 1 373 ? -8.752  0.106   17.664  1.00 90.83 373 A 1 
ATOM 2921 O O   . LEU A 1 373 ? -8.490  1.046   18.419  1.00 91.22 373 A 1 
ATOM 2922 C CB  . LEU A 1 373 ? -11.142 0.892   17.305  1.00 90.70 373 A 1 
ATOM 2923 C CG  . LEU A 1 373 ? -12.641 0.585   17.161  1.00 90.61 373 A 1 
ATOM 2924 C CD1 . LEU A 1 373 ? -13.447 1.874   17.331  1.00 86.86 373 A 1 
ATOM 2925 C CD2 . LEU A 1 373 ? -12.968 -0.002  15.795  1.00 87.99 373 A 1 
ATOM 2926 N N   . LEU A 1 374 ? -7.801  -0.602  17.084  1.00 90.79 374 A 1 
ATOM 2927 C CA  . LEU A 1 374 ? -6.388  -0.460  17.432  1.00 90.65 374 A 1 
ATOM 2928 C C   . LEU A 1 374 ? -5.614  0.423   16.451  1.00 92.19 374 A 1 
ATOM 2929 O O   . LEU A 1 374 ? -5.936  0.511   15.267  1.00 92.78 374 A 1 
ATOM 2930 C CB  . LEU A 1 374 ? -5.725  -1.845  17.563  1.00 90.03 374 A 1 
ATOM 2931 C CG  . LEU A 1 374 ? -6.402  -2.818  18.542  1.00 88.08 374 A 1 
ATOM 2932 C CD1 . LEU A 1 374 ? -5.520  -4.060  18.676  1.00 84.40 374 A 1 
ATOM 2933 C CD2 . LEU A 1 374 ? -6.606  -2.225  19.938  1.00 83.97 374 A 1 
ATOM 2934 N N   . ASN A 1 375 ? -4.514  0.994   16.933  1.00 91.42 375 A 1 
ATOM 2935 C CA  . ASN A 1 375 ? -3.517  1.715   16.136  1.00 92.25 375 A 1 
ATOM 2936 C C   . ASN A 1 375 ? -4.043  2.982   15.434  1.00 93.42 375 A 1 
ATOM 2937 O O   . ASN A 1 375 ? -3.558  3.341   14.360  1.00 92.82 375 A 1 
ATOM 2938 C CB  . ASN A 1 375 ? -2.805  0.734   15.182  1.00 91.72 375 A 1 
ATOM 2939 C CG  . ASN A 1 375 ? -2.146  -0.414  15.913  1.00 89.39 375 A 1 
ATOM 2940 O OD1 . ASN A 1 375 ? -1.333  -0.225  16.799  1.00 82.24 375 A 1 
ATOM 2941 N ND2 . ASN A 1 375 ? -2.457  -1.637  15.563  1.00 81.45 375 A 1 
ATOM 2942 N N   . LEU A 1 376 ? -4.984  3.684   16.064  1.00 91.62 376 A 1 
ATOM 2943 C CA  . LEU A 1 376 ? -5.541  4.953   15.574  1.00 91.92 376 A 1 
ATOM 2944 C C   . LEU A 1 376 ? -4.683  6.181   15.912  1.00 92.13 376 A 1 
ATOM 2945 O O   . LEU A 1 376 ? -4.941  7.268   15.401  1.00 91.37 376 A 1 
ATOM 2946 C CB  . LEU A 1 376 ? -6.965  5.117   16.130  1.00 92.57 376 A 1 
ATOM 2947 C CG  . LEU A 1 376 ? -7.990  4.175   15.484  1.00 92.80 376 A 1 
ATOM 2948 C CD1 . LEU A 1 376 ? -9.277  4.191   16.299  1.00 89.95 376 A 1 
ATOM 2949 C CD2 . LEU A 1 376 ? -8.318  4.613   14.052  1.00 91.54 376 A 1 
ATOM 2950 N N   . LYS A 1 377 ? -3.659  6.049   16.751  1.00 92.00 377 A 1 
ATOM 2951 C CA  . LYS A 1 377 ? -2.781  7.173   17.082  1.00 91.46 377 A 1 
ATOM 2952 C C   . LYS A 1 377 ? -2.050  7.669   15.838  1.00 90.83 377 A 1 
ATOM 2953 O O   . LYS A 1 377 ? -1.402  6.890   15.137  1.00 89.17 377 A 1 
ATOM 2954 C CB  . LYS A 1 377 ? -1.819  6.769   18.205  1.00 91.35 377 A 1 
ATOM 2955 C CG  . LYS A 1 377 ? -1.039  7.986   18.714  1.00 88.54 377 A 1 
ATOM 2956 C CD  . LYS A 1 377 ? -0.175  7.619   19.922  1.00 84.22 377 A 1 
ATOM 2957 C CE  . LYS A 1 377 ? 0.540   8.875   20.411  1.00 76.50 377 A 1 
ATOM 2958 N NZ  . LYS A 1 377 ? 1.269   8.623   21.678  1.00 67.57 377 A 1 
ATOM 2959 N N   . GLY A 1 378 ? -2.109  8.972   15.590  1.00 91.27 378 A 1 
ATOM 2960 C CA  . GLY A 1 378 ? -1.369  9.632   14.523  1.00 90.38 378 A 1 
ATOM 2961 C C   . GLY A 1 378 ? 0.145   9.474   14.676  1.00 90.13 378 A 1 
ATOM 2962 O O   . GLY A 1 378 ? 0.681   9.146   15.741  1.00 87.75 378 A 1 
ATOM 2963 N N   . HIS A 1 379 ? 0.872   9.693   13.580  1.00 89.63 379 A 1 
ATOM 2964 C CA  . HIS A 1 379 ? 2.326   9.602   13.610  1.00 88.11 379 A 1 
ATOM 2965 C C   . HIS A 1 379 ? 2.917   10.687  14.529  1.00 87.66 379 A 1 
ATOM 2966 O O   . HIS A 1 379 ? 2.476   11.830  14.522  1.00 85.84 379 A 1 
ATOM 2967 C CB  . HIS A 1 379 ? 2.888   9.691   12.189  1.00 88.20 379 A 1 
ATOM 2968 C CG  . HIS A 1 379 ? 4.372   9.444   12.128  1.00 86.39 379 A 1 
ATOM 2969 N ND1 . HIS A 1 379 ? 5.357   10.400  12.099  1.00 78.33 379 A 1 
ATOM 2970 C CD2 . HIS A 1 379 ? 5.007   8.228   12.148  1.00 77.34 379 A 1 
ATOM 2971 C CE1 . HIS A 1 379 ? 6.553   9.781   12.085  1.00 80.12 379 A 1 
ATOM 2972 N NE2 . HIS A 1 379 ? 6.385   8.450   12.126  1.00 80.22 379 A 1 
ATOM 2973 N N   . ARG A 1 380 ? 3.981   10.352  15.265  1.00 89.21 380 A 1 
ATOM 2974 C CA  . ARG A 1 380 ? 4.599   11.247  16.269  1.00 88.84 380 A 1 
ATOM 2975 C C   . ARG A 1 380 ? 4.989   12.640  15.752  1.00 89.84 380 A 1 
ATOM 2976 O O   . ARG A 1 380 ? 5.099   13.557  16.550  1.00 86.71 380 A 1 
ATOM 2977 C CB  . ARG A 1 380 ? 5.819   10.556  16.903  1.00 86.88 380 A 1 
ATOM 2978 C CG  . ARG A 1 380 ? 6.975   10.336  15.904  1.00 78.79 380 A 1 
ATOM 2979 C CD  . ARG A 1 380 ? 8.178   9.667   16.566  1.00 75.40 380 A 1 
ATOM 2980 N NE  . ARG A 1 380 ? 9.280   9.493   15.595  1.00 66.69 380 A 1 
ATOM 2981 C CZ  . ARG A 1 380 ? 10.466  8.956   15.844  1.00 60.10 380 A 1 
ATOM 2982 N NH1 . ARG A 1 380 ? 10.784  8.508   17.026  1.00 53.98 380 A 1 
ATOM 2983 N NH2 . ARG A 1 380 ? 11.358  8.864   14.899  1.00 52.04 380 A 1 
ATOM 2984 N N   . SER A 1 381 ? 5.237   12.781  14.446  1.00 85.57 381 A 1 
ATOM 2985 C CA  . SER A 1 381 ? 5.633   14.053  13.835  1.00 83.60 381 A 1 
ATOM 2986 C C   . SER A 1 381 ? 4.463   14.991  13.513  1.00 84.00 381 A 1 
ATOM 2987 O O   . SER A 1 381 ? 4.714   16.149  13.220  1.00 81.07 381 A 1 
ATOM 2988 C CB  . SER A 1 381 ? 6.430   13.780  12.553  1.00 82.90 381 A 1 
ATOM 2989 O OG  . SER A 1 381 ? 5.617   13.116  11.606  1.00 79.95 381 A 1 
ATOM 2990 N N   . VAL A 1 382 ? 3.219   14.500  13.506  1.00 86.79 382 A 1 
ATOM 2991 C CA  . VAL A 1 382 ? 2.023   15.272  13.109  1.00 85.61 382 A 1 
ATOM 2992 C C   . VAL A 1 382 ? 0.935   15.282  14.188  1.00 86.91 382 A 1 
ATOM 2993 O O   . VAL A 1 382 ? 0.082   16.164  14.177  1.00 83.56 382 A 1 
ATOM 2994 C CB  . VAL A 1 382 ? 1.454   14.793  11.753  1.00 83.41 382 A 1 
ATOM 2995 C CG1 . VAL A 1 382 ? 2.470   15.004  10.615  1.00 77.11 382 A 1 
ATOM 2996 C CG2 . VAL A 1 382 ? 1.035   13.316  11.753  1.00 77.75 382 A 1 
ATOM 2997 N N   . GLY A 1 383 ? 0.985   14.357  15.143  1.00 87.50 383 A 1 
ATOM 2998 C CA  . GLY A 1 383 ? -0.013  14.227  16.208  1.00 88.97 383 A 1 
ATOM 2999 C C   . GLY A 1 383 ? -1.380  13.751  15.710  1.00 91.50 383 A 1 
ATOM 3000 O O   . GLY A 1 383 ? -1.485  13.187  14.616  1.00 89.61 383 A 1 
ATOM 3001 N N   . GLY A 1 384 ? -2.426  13.958  16.524  1.00 90.87 384 A 1 
ATOM 3002 C CA  . GLY A 1 384 ? -3.804  13.593  16.218  1.00 92.55 384 A 1 
ATOM 3003 C C   . GLY A 1 384 ? -4.012  12.092  16.006  1.00 94.29 384 A 1 
ATOM 3004 O O   . GLY A 1 384 ? -3.296  11.250  16.569  1.00 92.64 384 A 1 
ATOM 3005 N N   . MET A 1 385 ? -4.980  11.770  15.160  1.00 94.97 385 A 1 
ATOM 3006 C CA  . MET A 1 385 ? -5.394  10.414  14.817  1.00 95.40 385 A 1 
ATOM 3007 C C   . MET A 1 385 ? -5.100  10.081  13.357  1.00 95.73 385 A 1 
ATOM 3008 O O   . MET A 1 385 ? -4.969  10.959  12.506  1.00 94.99 385 A 1 
ATOM 3009 C CB  . MET A 1 385 ? -6.890  10.228  15.106  1.00 95.01 385 A 1 
ATOM 3010 C CG  . MET A 1 385 ? -7.271  10.603  16.538  1.00 92.93 385 A 1 
ATOM 3011 S SD  . MET A 1 385 ? -6.331  9.730   17.813  1.00 92.78 385 A 1 
ATOM 3012 C CE  . MET A 1 385 ? -6.427  11.010  19.080  1.00 85.82 385 A 1 
ATOM 3013 N N   . ARG A 1 386 ? -5.029  8.793   13.052  1.00 93.84 386 A 1 
ATOM 3014 C CA  . ARG A 1 386 ? -4.981  8.292   11.671  1.00 94.29 386 A 1 
ATOM 3015 C C   . ARG A 1 386 ? -5.572  6.898   11.589  1.00 94.60 386 A 1 
ATOM 3016 O O   . ARG A 1 386 ? -5.050  5.967   12.201  1.00 94.39 386 A 1 
ATOM 3017 C CB  . ARG A 1 386 ? -3.533  8.329   11.156  1.00 93.74 386 A 1 
ATOM 3018 C CG  . ARG A 1 386 ? -3.419  7.792   9.718   1.00 91.65 386 A 1 
ATOM 3019 C CD  . ARG A 1 386 ? -1.976  7.820   9.213   1.00 91.05 386 A 1 
ATOM 3020 N NE  . ARG A 1 386 ? -1.115  6.951   10.035  1.00 87.02 386 A 1 
ATOM 3021 C CZ  . ARG A 1 386 ? 0.199   6.853   9.945   1.00 86.77 386 A 1 
ATOM 3022 N NH1 . ARG A 1 386 ? 0.873   7.464   9.014   1.00 79.01 386 A 1 
ATOM 3023 N NH2 . ARG A 1 386 ? 0.855   6.140   10.816  1.00 79.44 386 A 1 
ATOM 3024 N N   . ALA A 1 387 ? -6.579  6.742   10.757  1.00 91.98 387 A 1 
ATOM 3025 C CA  . ALA A 1 387 ? -7.088  5.439   10.352  1.00 91.60 387 A 1 
ATOM 3026 C C   . ALA A 1 387 ? -6.428  5.016   9.031   1.00 92.05 387 A 1 
ATOM 3027 O O   . ALA A 1 387 ? -6.574  5.688   8.011   1.00 92.36 387 A 1 
ATOM 3028 C CB  . ALA A 1 387 ? -8.612  5.519   10.253  1.00 92.83 387 A 1 
ATOM 3029 N N   . SER A 1 388 ? -5.687  3.905   9.048   1.00 90.70 388 A 1 
ATOM 3030 C CA  . SER A 1 388 ? -5.173  3.301   7.816   1.00 90.03 388 A 1 
ATOM 3031 C C   . SER A 1 388 ? -6.111  2.179   7.391   1.00 90.47 388 A 1 
ATOM 3032 O O   . SER A 1 388 ? -6.278  1.192   8.106   1.00 90.97 388 A 1 
ATOM 3033 C CB  . SER A 1 388 ? -3.738  2.819   7.989   1.00 90.02 388 A 1 
ATOM 3034 O OG  . SER A 1 388 ? -2.932  3.919   8.403   1.00 86.85 388 A 1 
ATOM 3035 N N   . ILE A 1 389 ? -6.758  2.364   6.246   1.00 92.65 389 A 1 
ATOM 3036 C CA  . ILE A 1 389 ? -7.866  1.547   5.740   1.00 92.76 389 A 1 
ATOM 3037 C C   . ILE A 1 389 ? -7.455  0.786   4.472   1.00 92.79 389 A 1 
ATOM 3038 O O   . ILE A 1 389 ? -8.131  0.817   3.444   1.00 92.01 389 A 1 
ATOM 3039 C CB  . ILE A 1 389 ? -9.162  2.384   5.605   1.00 93.20 389 A 1 
ATOM 3040 C CG1 . ILE A 1 389 ? -8.969  3.636   4.727   1.00 92.90 389 A 1 
ATOM 3041 C CG2 . ILE A 1 389 ? -9.678  2.767   7.006   1.00 91.03 389 A 1 
ATOM 3042 C CD1 . ILE A 1 389 ? -10.288 4.342   4.373   1.00 91.43 389 A 1 
ATOM 3043 N N   . TYR A 1 390 ? -6.312  0.103   4.562   1.00 92.60 390 A 1 
ATOM 3044 C CA  . TYR A 1 390 ? -5.773  -0.737  3.492   1.00 92.39 390 A 1 
ATOM 3045 C C   . TYR A 1 390 ? -6.755  -1.841  3.056   1.00 92.51 390 A 1 
ATOM 3046 O O   . TYR A 1 390 ? -7.786  -2.051  3.691   1.00 91.54 390 A 1 
ATOM 3047 C CB  . TYR A 1 390 ? -4.442  -1.338  3.949   1.00 92.18 390 A 1 
ATOM 3048 C CG  . TYR A 1 390 ? -3.354  -0.320  4.231   1.00 92.92 390 A 1 
ATOM 3049 C CD1 . TYR A 1 390 ? -2.854  0.490   3.191   1.00 90.30 390 A 1 
ATOM 3050 C CD2 . TYR A 1 390 ? -2.826  -0.192  5.530   1.00 89.02 390 A 1 
ATOM 3051 C CE1 . TYR A 1 390 ? -1.838  1.429   3.452   1.00 87.86 390 A 1 
ATOM 3052 C CE2 . TYR A 1 390 ? -1.808  0.745   5.790   1.00 87.59 390 A 1 
ATOM 3053 C CZ  . TYR A 1 390 ? -1.312  1.559   4.752   1.00 91.31 390 A 1 
ATOM 3054 O OH  . TYR A 1 390 ? -0.337  2.465   5.010   1.00 90.48 390 A 1 
ATOM 3055 N N   . ASN A 1 391 ? -6.413  -2.573  2.000   1.00 92.28 391 A 1 
ATOM 3056 C CA  . ASN A 1 391 ? -7.285  -3.580  1.381   1.00 91.68 391 A 1 
ATOM 3057 C C   . ASN A 1 391 ? -7.882  -4.588  2.381   1.00 91.45 391 A 1 
ATOM 3058 O O   . ASN A 1 391 ? -9.059  -4.924  2.281   1.00 90.84 391 A 1 
ATOM 3059 C CB  . ASN A 1 391 ? -6.480  -4.328  0.302   1.00 91.52 391 A 1 
ATOM 3060 C CG  . ASN A 1 391 ? -6.090  -3.458  -0.880  1.00 90.99 391 A 1 
ATOM 3061 O OD1 . ASN A 1 391 ? -6.572  -2.350  -1.062  1.00 86.88 391 A 1 
ATOM 3062 N ND2 . ASN A 1 391 ? -5.202  -3.936  -1.718  1.00 85.45 391 A 1 
ATOM 3063 N N   . ALA A 1 392 ? -7.083  -5.044  3.353   1.00 90.57 392 A 1 
ATOM 3064 C CA  . ALA A 1 392 ? -7.509  -6.019  4.360   1.00 89.36 392 A 1 
ATOM 3065 C C   . ALA A 1 392 ? -8.361  -5.431  5.506   1.00 89.39 392 A 1 
ATOM 3066 O O   . ALA A 1 392 ? -8.874  -6.190  6.329   1.00 88.39 392 A 1 
ATOM 3067 C CB  . ALA A 1 392 ? -6.256  -6.715  4.895   1.00 89.05 392 A 1 
ATOM 3068 N N   . VAL A 1 393 ? -8.514  -4.111  5.587   1.00 91.00 393 A 1 
ATOM 3069 C CA  . VAL A 1 393 ? -9.456  -3.444  6.495   1.00 90.57 393 A 1 
ATOM 3070 C C   . VAL A 1 393 ? -10.778 -3.285  5.750   1.00 90.50 393 A 1 
ATOM 3071 O O   . VAL A 1 393 ? -10.848 -2.543  4.770   1.00 90.23 393 A 1 
ATOM 3072 C CB  . VAL A 1 393 ? -8.906  -2.090  6.989   1.00 91.60 393 A 1 
ATOM 3073 C CG1 . VAL A 1 393 ? -9.876  -1.424  7.973   1.00 89.59 393 A 1 
ATOM 3074 C CG2 . VAL A 1 393 ? -7.560  -2.262  7.707   1.00 89.14 393 A 1 
ATOM 3075 N N   . ASP A 1 394 ? -11.805 -4.002  6.176   1.00 91.28 394 A 1 
ATOM 3076 C CA  . ASP A 1 394 ? -13.105 -4.007  5.504   1.00 89.99 394 A 1 
ATOM 3077 C C   . ASP A 1 394 ? -13.986 -2.801  5.883   1.00 91.01 394 A 1 
ATOM 3078 O O   . ASP A 1 394 ? -13.658 -1.984  6.749   1.00 90.87 394 A 1 
ATOM 3079 C CB  . ASP A 1 394 ? -13.796 -5.374  5.719   1.00 87.11 394 A 1 
ATOM 3080 C CG  . ASP A 1 394 ? -14.265 -5.648  7.155   1.00 84.14 394 A 1 
ATOM 3081 O OD1 . ASP A 1 394 ? -14.212 -4.719  7.986   1.00 80.77 394 A 1 
ATOM 3082 O OD2 . ASP A 1 394 ? -14.712 -6.784  7.411   1.00 79.73 394 A 1 
ATOM 3083 N N   . ILE A 1 395 ? -15.139 -2.664  5.217   1.00 88.30 395 A 1 
ATOM 3084 C CA  . ILE A 1 395 ? -16.105 -1.598  5.510   1.00 88.49 395 A 1 
ATOM 3085 C C   . ILE A 1 395 ? -16.722 -1.743  6.911   1.00 88.47 395 A 1 
ATOM 3086 O O   . ILE A 1 395 ? -17.136 -0.752  7.502   1.00 88.87 395 A 1 
ATOM 3087 C CB  . ILE A 1 395 ? -17.177 -1.546  4.401   1.00 89.15 395 A 1 
ATOM 3088 C CG1 . ILE A 1 395 ? -18.103 -0.318  4.485   1.00 87.84 395 A 1 
ATOM 3089 C CG2 . ILE A 1 395 ? -18.042 -2.830  4.383   1.00 87.38 395 A 1 
ATOM 3090 C CD1 . ILE A 1 395 ? -17.385 1.029   4.391   1.00 84.74 395 A 1 
ATOM 3091 N N   . VAL A 1 396 ? -16.751 -2.953  7.475   1.00 89.02 396 A 1 
ATOM 3092 C CA  . VAL A 1 396 ? -17.277 -3.206  8.821   1.00 87.84 396 A 1 
ATOM 3093 C C   . VAL A 1 396 ? -16.372 -2.565  9.867   1.00 89.53 396 A 1 
ATOM 3094 O O   . VAL A 1 396 ? -16.865 -1.914  10.784  1.00 90.05 396 A 1 
ATOM 3095 C CB  . VAL A 1 396 ? -17.442 -4.713  9.084   1.00 86.74 396 A 1 
ATOM 3096 C CG1 . VAL A 1 396 ? -18.028 -4.981  10.471  1.00 84.46 396 A 1 
ATOM 3097 C CG2 . VAL A 1 396 ? -18.362 -5.344  8.030   1.00 83.06 396 A 1 
ATOM 3098 N N   . ALA A 1 397 ? -15.055 -2.663  9.690   1.00 88.55 397 A 1 
ATOM 3099 C CA  . ALA A 1 397 ? -14.081 -1.968  10.520  1.00 89.38 397 A 1 
ATOM 3100 C C   . ALA A 1 397 ? -14.250 -0.442  10.449  1.00 91.16 397 A 1 
ATOM 3101 O O   . ALA A 1 397 ? -14.236 0.227   11.482  1.00 92.09 397 A 1 
ATOM 3102 C CB  . ALA A 1 397 ? -12.675 -2.396  10.079  1.00 90.24 397 A 1 
ATOM 3103 N N   . VAL A 1 398 ? -14.458 0.112   9.252   1.00 89.59 398 A 1 
ATOM 3104 C CA  . VAL A 1 398 ? -14.705 1.552   9.062   1.00 90.49 398 A 1 
ATOM 3105 C C   . VAL A 1 398 ? -16.005 1.982   9.749   1.00 91.25 398 A 1 
ATOM 3106 O O   . VAL A 1 398 ? -16.005 2.964   10.486  1.00 92.38 398 A 1 
ATOM 3107 C CB  . VAL A 1 398 ? -14.715 1.918   7.568   1.00 92.06 398 A 1 
ATOM 3108 C CG1 . VAL A 1 398 ? -15.057 3.394   7.335   1.00 90.99 398 A 1 
ATOM 3109 C CG2 . VAL A 1 398 ? -13.334 1.663   6.943   1.00 89.65 398 A 1 
ATOM 3110 N N   . ASN A 1 399 ? -17.080 1.224   9.592   1.00 89.37 399 A 1 
ATOM 3111 C CA  . ASN A 1 399 ? -18.358 1.511   10.247  1.00 88.63 399 A 1 
ATOM 3112 C C   . ASN A 1 399 ? -18.270 1.396   11.776  1.00 89.29 399 A 1 
ATOM 3113 O O   . ASN A 1 399 ? -18.866 2.205   12.483  1.00 89.81 399 A 1 
ATOM 3114 C CB  . ASN A 1 399 ? -19.433 0.562   9.689   1.00 89.18 399 A 1 
ATOM 3115 C CG  . ASN A 1 399 ? -19.838 0.887   8.262   1.00 87.56 399 A 1 
ATOM 3116 O OD1 . ASN A 1 399 ? -19.590 1.950   7.731   1.00 81.40 399 A 1 
ATOM 3117 N ND2 . ASN A 1 399 ? -20.511 -0.021  7.598   1.00 80.00 399 A 1 
ATOM 3118 N N   . ALA A 1 400 ? -17.509 0.431   12.297  1.00 87.24 400 A 1 
ATOM 3119 C CA  . ALA A 1 400 ? -17.255 0.317   13.731  1.00 86.64 400 A 1 
ATOM 3120 C C   . ALA A 1 400 ? -16.492 1.537   14.274  1.00 89.17 400 A 1 
ATOM 3121 O O   . ALA A 1 400 ? -16.828 2.038   15.347  1.00 90.15 400 A 1 
ATOM 3122 C CB  . ALA A 1 400 ? -16.497 -0.988  13.997  1.00 86.95 400 A 1 
ATOM 3123 N N   . LEU A 1 401 ? -15.510 2.043   13.518  1.00 89.47 401 A 1 
ATOM 3124 C CA  . LEU A 1 401 ? -14.815 3.285   13.859  1.00 90.26 401 A 1 
ATOM 3125 C C   . LEU A 1 401 ? -15.774 4.481   13.856  1.00 91.31 401 A 1 
ATOM 3126 O O   . LEU A 1 401 ? -15.815 5.210   14.839  1.00 92.80 401 A 1 
ATOM 3127 C CB  . LEU A 1 401 ? -13.622 3.486   12.907  1.00 92.41 401 A 1 
ATOM 3128 C CG  . LEU A 1 401 ? -12.891 4.829   13.087  1.00 92.49 401 A 1 
ATOM 3129 C CD1 . LEU A 1 401 ? -12.340 5.017   14.501  1.00 90.77 401 A 1 
ATOM 3130 C CD2 . LEU A 1 401 ? -11.726 4.918   12.103  1.00 91.93 401 A 1 
ATOM 3131 N N   . ILE A 1 402 ? -16.571 4.658   12.809  1.00 90.19 402 A 1 
ATOM 3132 C CA  . ILE A 1 402 ? -17.545 5.758   12.704  1.00 90.02 402 A 1 
ATOM 3133 C C   . ILE A 1 402 ? -18.579 5.700   13.830  1.00 89.87 402 A 1 
ATOM 3134 O O   . ILE A 1 402 ? -18.877 6.725   14.432  1.00 90.81 402 A 1 
ATOM 3135 C CB  . ILE A 1 402 ? -18.209 5.739   11.313  1.00 90.67 402 A 1 
ATOM 3136 C CG1 . ILE A 1 402 ? -17.176 6.209   10.268  1.00 89.25 402 A 1 
ATOM 3137 C CG2 . ILE A 1 402 ? -19.474 6.623   11.265  1.00 88.93 402 A 1 
ATOM 3138 C CD1 . ILE A 1 402 ? -17.637 6.005   8.826   1.00 88.29 402 A 1 
ATOM 3139 N N   . SER A 1 403 ? -19.087 4.514   14.161  1.00 89.49 403 A 1 
ATOM 3140 C CA  . SER A 1 403 ? -20.026 4.348   15.276  1.00 88.64 403 A 1 
ATOM 3141 C C   . SER A 1 403 ? -19.414 4.816   16.593  1.00 89.37 403 A 1 
ATOM 3142 O O   . SER A 1 403 ? -20.036 5.581   17.322  1.00 89.58 403 A 1 
ATOM 3143 C CB  . SER A 1 403 ? -20.465 2.887   15.412  1.00 88.75 403 A 1 
ATOM 3144 O OG  . SER A 1 403 ? -21.124 2.448   14.242  1.00 81.39 403 A 1 
ATOM 3145 N N   . TYR A 1 404 ? -18.171 4.426   16.868  1.00 90.38 404 A 1 
ATOM 3146 C CA  . TYR A 1 404 ? -17.454 4.908   18.045  1.00 90.94 404 A 1 
ATOM 3147 C C   . TYR A 1 404 ? -17.194 6.417   18.001  1.00 92.63 404 A 1 
ATOM 3148 O O   . TYR A 1 404 ? -17.381 7.103   19.001  1.00 93.64 404 A 1 
ATOM 3149 C CB  . TYR A 1 404 ? -16.144 4.133   18.201  1.00 92.25 404 A 1 
ATOM 3150 C CG  . TYR A 1 404 ? -15.250 4.726   19.272  1.00 92.29 404 A 1 
ATOM 3151 C CD1 . TYR A 1 404 ? -13.967 5.201   18.946  1.00 89.57 404 A 1 
ATOM 3152 C CD2 . TYR A 1 404 ? -15.752 4.897   20.576  1.00 90.78 404 A 1 
ATOM 3153 C CE1 . TYR A 1 404 ? -13.189 5.850   19.920  1.00 90.52 404 A 1 
ATOM 3154 C CE2 . TYR A 1 404 ? -14.984 5.554   21.550  1.00 90.69 404 A 1 
ATOM 3155 C CZ  . TYR A 1 404 ? -13.704 6.035   21.223  1.00 93.03 404 A 1 
ATOM 3156 O OH  . TYR A 1 404 ? -12.981 6.688   22.164  1.00 93.45 404 A 1 
ATOM 3157 N N   . MET A 1 405 ? -16.792 6.960   16.848  1.00 91.42 405 A 1 
ATOM 3158 C CA  . MET A 1 405 ? -16.582 8.399   16.673  1.00 91.43 405 A 1 
ATOM 3159 C C   . MET A 1 405 ? -17.865 9.189   16.950  1.00 91.86 405 A 1 
ATOM 3160 O O   . MET A 1 405 ? -17.805 10.207  17.628  1.00 92.99 405 A 1 
ATOM 3161 C CB  . MET A 1 405 ? -16.060 8.694   15.256  1.00 93.15 405 A 1 
ATOM 3162 C CG  . MET A 1 405 ? -14.607 8.252   15.053  1.00 93.24 405 A 1 
ATOM 3163 S SD  . MET A 1 405 ? -13.984 8.393   13.355  1.00 94.06 405 A 1 
ATOM 3164 C CE  . MET A 1 405 ? -13.881 10.193  13.189  1.00 89.88 405 A 1 
ATOM 3165 N N   . ALA A 1 406 ? -19.017 8.704   16.496  1.00 91.61 406 A 1 
ATOM 3166 C CA  . ALA A 1 406 ? -20.314 9.325   16.753  1.00 90.88 406 A 1 
ATOM 3167 C C   . ALA A 1 406 ? -20.721 9.260   18.237  1.00 91.46 406 A 1 
ATOM 3168 O O   . ALA A 1 406 ? -21.233 10.237  18.781  1.00 91.75 406 A 1 
ATOM 3169 C CB  . ALA A 1 406 ? -21.356 8.636   15.863  1.00 91.50 406 A 1 
ATOM 3170 N N   . GLU A 1 407 ? -20.485 8.135   18.909  1.00 92.38 407 A 1 
ATOM 3171 C CA  . GLU A 1 407 ? -20.683 8.009   20.362  1.00 91.73 407 A 1 
ATOM 3172 C C   . GLU A 1 407 ? -19.824 9.024   21.121  1.00 92.51 407 A 1 
ATOM 3173 O O   . GLU A 1 407 ? -20.337 9.771   21.947  1.00 92.21 407 A 1 
ATOM 3174 C CB  . GLU A 1 407 ? -20.328 6.591   20.845  1.00 90.66 407 A 1 
ATOM 3175 C CG  . GLU A 1 407 ? -21.344 5.506   20.467  1.00 80.43 407 A 1 
ATOM 3176 C CD  . GLU A 1 407 ? -20.860 4.079   20.805  1.00 78.89 407 A 1 
ATOM 3177 O OE1 . GLU A 1 407 ? -21.476 3.122   20.290  1.00 69.95 407 A 1 
ATOM 3178 O OE2 . GLU A 1 407 ? -19.878 3.916   21.585  1.00 73.66 407 A 1 
ATOM 3179 N N   . PHE A 1 408 ? -18.538 9.093   20.788  1.00 94.26 408 A 1 
ATOM 3180 C CA  . PHE A 1 408 ? -17.585 9.981   21.443  1.00 94.01 408 A 1 
ATOM 3181 C C   . PHE A 1 408 ? -17.906 11.465  21.196  1.00 94.82 408 A 1 
ATOM 3182 O O   . PHE A 1 408 ? -17.826 12.276  22.114  1.00 94.86 408 A 1 
ATOM 3183 C CB  . PHE A 1 408 ? -16.180 9.615   20.963  1.00 94.77 408 A 1 
ATOM 3184 C CG  . PHE A 1 408 ? -15.084 10.266  21.773  1.00 95.44 408 A 1 
ATOM 3185 C CD1 . PHE A 1 408 ? -14.597 11.535  21.423  1.00 94.22 408 A 1 
ATOM 3186 C CD2 . PHE A 1 408 ? -14.562 9.600   22.897  1.00 94.60 408 A 1 
ATOM 3187 C CE1 . PHE A 1 408 ? -13.593 12.142  22.198  1.00 94.26 408 A 1 
ATOM 3188 C CE2 . PHE A 1 408 ? -13.555 10.202  23.669  1.00 94.23 408 A 1 
ATOM 3189 C CZ  . PHE A 1 408 ? -13.073 11.477  23.322  1.00 95.58 408 A 1 
ATOM 3190 N N   . GLU A 1 409 ? -18.322 11.825  19.981  1.00 94.67 409 A 1 
ATOM 3191 C CA  . GLU A 1 409 ? -18.761 13.184  19.650  1.00 94.33 409 A 1 
ATOM 3192 C C   . GLU A 1 409 ? -20.016 13.582  20.433  1.00 94.12 409 A 1 
ATOM 3193 O O   . GLU A 1 409 ? -20.091 14.692  20.945  1.00 93.93 409 A 1 
ATOM 3194 C CB  . GLU A 1 409 ? -18.988 13.290  18.137  1.00 93.69 409 A 1 
ATOM 3195 C CG  . GLU A 1 409 ? -19.476 14.675  17.694  1.00 92.44 409 A 1 
ATOM 3196 C CD  . GLU A 1 409 ? -19.362 14.871  16.178  1.00 93.72 409 A 1 
ATOM 3197 O OE1 . GLU A 1 409 ? -19.066 16.009  15.756  1.00 85.74 409 A 1 
ATOM 3198 O OE2 . GLU A 1 409 ? -19.484 13.890  15.414  1.00 87.45 409 A 1 
ATOM 3199 N N   . LYS A 1 410 ? -20.973 12.679  20.606  1.00 94.20 410 A 1 
ATOM 3200 C CA  . LYS A 1 410 ? -22.171 12.939  21.416  1.00 93.70 410 A 1 
ATOM 3201 C C   . LYS A 1 410 ? -21.851 13.201  22.892  1.00 93.57 410 A 1 
ATOM 3202 O O   . LYS A 1 410 ? -22.608 13.902  23.562  1.00 92.23 410 A 1 
ATOM 3203 C CB  . LYS A 1 410 ? -23.121 11.755  21.246  1.00 93.11 410 A 1 
ATOM 3204 C CG  . LYS A 1 410 ? -24.451 11.971  21.964  1.00 82.22 410 A 1 
ATOM 3205 C CD  . LYS A 1 410 ? -25.335 10.744  21.786  1.00 79.74 410 A 1 
ATOM 3206 C CE  . LYS A 1 410 ? -26.618 10.946  22.589  1.00 71.11 410 A 1 
ATOM 3207 N NZ  . LYS A 1 410 ? -27.447 9.723   22.540  1.00 62.81 410 A 1 
ATOM 3208 N N   . GLU A 1 411 ? -20.784 12.604  23.410  1.00 95.67 411 A 1 
ATOM 3209 C CA  . GLU A 1 411 ? -20.359 12.760  24.805  1.00 95.11 411 A 1 
ATOM 3210 C C   . GLU A 1 411 ? -19.481 14.000  25.032  1.00 95.16 411 A 1 
ATOM 3211 O O   . GLU A 1 411 ? -19.477 14.541  26.137  1.00 93.30 411 A 1 
ATOM 3212 C CB  . GLU A 1 411 ? -19.610 11.494  25.249  1.00 94.44 411 A 1 
ATOM 3213 C CG  . GLU A 1 411 ? -20.539 10.279  25.424  1.00 86.89 411 A 1 
ATOM 3214 C CD  . GLU A 1 411 ? -19.805 8.971   25.786  1.00 84.08 411 A 1 
ATOM 3215 O OE1 . GLU A 1 411 ? -20.502 7.932   25.886  1.00 75.19 411 A 1 
ATOM 3216 O OE2 . GLU A 1 411 ? -18.568 8.993   25.988  1.00 77.24 411 A 1 
ATOM 3217 N N   . HIS A 1 412 ? -18.749 14.453  24.008  1.00 95.31 412 A 1 
ATOM 3218 C CA  . HIS A 1 412 ? -17.679 15.448  24.135  1.00 93.78 412 A 1 
ATOM 3219 C C   . HIS A 1 412 ? -17.751 16.635  23.158  1.00 93.02 412 A 1 
ATOM 3220 O O   . HIS A 1 412 ? -16.910 17.532  23.260  1.00 89.31 412 A 1 
ATOM 3221 C CB  . HIS A 1 412 ? -16.342 14.717  23.978  1.00 94.10 412 A 1 
ATOM 3222 C CG  . HIS A 1 412 ? -16.059 13.702  25.058  1.00 95.00 412 A 1 
ATOM 3223 N ND1 . HIS A 1 412 ? -15.834 13.990  26.381  1.00 82.41 412 A 1 
ATOM 3224 C CD2 . HIS A 1 412 ? -15.963 12.342  24.917  1.00 85.40 412 A 1 
ATOM 3225 C CE1 . HIS A 1 412 ? -15.606 12.828  27.028  1.00 87.22 412 A 1 
ATOM 3226 N NE2 . HIS A 1 412 ? -15.663 11.796  26.174  1.00 89.54 412 A 1 
ATOM 3227 N N   . GLY A 1 413 ? -18.675 16.619  22.212  1.00 94.90 413 A 1 
ATOM 3228 C CA  . GLY A 1 413 ? -18.858 17.638  21.179  1.00 92.79 413 A 1 
ATOM 3229 C C   . GLY A 1 413 ? -19.766 18.797  21.560  1.00 88.75 413 A 1 
ATOM 3230 O O   . GLY A 1 413 ? -20.442 18.729  22.604  1.00 80.12 413 A 1 
ATOM 3231 O OXT . GLY A 1 413 ? -19.769 19.754  20.747  1.00 89.49 413 A 1 
#
