# 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_if01305
#
_entry.id if01305
#
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 GLN 2   
1 n GLN 3   
1 n THR 4   
1 n ILE 5   
1 n LEU 6   
1 n ILE 7   
1 n THR 8   
1 n GLY 9   
1 n GLY 10  
1 n ALA 11  
1 n GLY 12  
1 n PHE 13  
1 n ILE 14  
1 n GLY 15  
1 n SER 16  
1 n HIS 17  
1 n LEU 18  
1 n VAL 19  
1 n ARG 20  
1 n LEU 21  
1 n LEU 22  
1 n VAL 23  
1 n ASN 24  
1 n LYS 25  
1 n TYR 26  
1 n PRO 27  
1 n ASP 28  
1 n THR 29  
1 n LEU 30  
1 n ILE 31  
1 n VAL 32  
1 n ASN 33  
1 n LEU 34  
1 n ASP 35  
1 n ASN 36  
1 n LEU 37  
1 n THR 38  
1 n TYR 39  
1 n ALA 40  
1 n GLY 41  
1 n ASN 42  
1 n LEU 43  
1 n ALA 44  
1 n ASN 45  
1 n LEU 46  
1 n LYS 47  
1 n ASP 48  
1 n VAL 49  
1 n ASP 50  
1 n GLY 51  
1 n LYS 52  
1 n ALA 53  
1 n ASN 54  
1 n TYR 55  
1 n CYS 56  
1 n PHE 57  
1 n VAL 58  
1 n LYS 59  
1 n ALA 60  
1 n ASP 61  
1 n ILE 62  
1 n CYS 63  
1 n ASP 64  
1 n TYR 65  
1 n GLU 66  
1 n LYS 67  
1 n MET 68  
1 n GLN 69  
1 n GLN 70  
1 n ILE 71  
1 n PHE 72  
1 n ALA 73  
1 n GLU 74  
1 n HIS 75  
1 n GLN 76  
1 n ILE 77  
1 n THR 78  
1 n GLY 79  
1 n VAL 80  
1 n ILE 81  
1 n HIS 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n GLU 86  
1 n SER 87  
1 n HIS 88  
1 n VAL 89  
1 n ASP 90  
1 n ARG 91  
1 n SER 92  
1 n ILE 93  
1 n THR 94  
1 n ASP 95  
1 n THR 96  
1 n TYR 97  
1 n ALA 98  
1 n GLY 99  
1 n ASN 100 
1 n LEU 101 
1 n ALA 102 
1 n ASN 103 
1 n LEU 104 
1 n LYS 105 
1 n ASP 106 
1 n VAL 107 
1 n ASP 108 
1 n GLY 109 
1 n LYS 110 
1 n PRO 111 
1 n ASN 112 
1 n TYR 113 
1 n CYS 114 
1 n PHE 115 
1 n VAL 116 
1 n LYS 117 
1 n ALA 118 
1 n ASP 119 
1 n ILE 120 
1 n CYS 121 
1 n ASP 122 
1 n TYR 123 
1 n GLU 124 
1 n LYS 125 
1 n MET 126 
1 n GLN 127 
1 n GLN 128 
1 n ILE 129 
1 n PHE 130 
1 n ALA 131 
1 n GLU 132 
1 n HIS 133 
1 n GLN 134 
1 n ILE 135 
1 n THR 136 
1 n GLY 137 
1 n VAL 138 
1 n ILE 139 
1 n HIS 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLU 144 
1 n SER 145 
1 n HIS 146 
1 n VAL 147 
1 n ASP 148 
1 n ARG 149 
1 n SER 150 
1 n ILE 151 
1 n THR 152 
1 n ASP 153 
1 n PRO 154 
1 n PHE 155 
1 n VAL 156 
1 n PHE 157 
1 n ALA 158 
1 n LYS 159 
1 n THR 160 
1 n ASN 161 
1 n VAL 162 
1 n LEU 163 
1 n GLY 164 
1 n THR 165 
1 n LEU 166 
1 n SER 167 
1 n LEU 168 
1 n LEU 169 
1 n GLN 170 
1 n ALA 171 
1 n ALA 172 
1 n LYS 173 
1 n GLU 174 
1 n TYR 175 
1 n TRP 176 
1 n LYS 177 
1 n ASN 178 
1 n ASP 179 
1 n MET 180 
1 n ASN 181 
1 n GLY 182 
1 n LYS 183 
1 n LEU 184 
1 n PHE 185 
1 n TYR 186 
1 n HIS 187 
1 n VAL 188 
1 n SER 189 
1 n THR 190 
1 n ASP 191 
1 n GLU 192 
1 n VAL 193 
1 n TYR 194 
1 n GLY 195 
1 n SER 196 
1 n LEU 197 
1 n ASP 198 
1 n HIS 199 
1 n GLY 200 
1 n GLY 201 
1 n PHE 202 
1 n PHE 203 
1 n LEU 204 
1 n GLU 205 
1 n THR 206 
1 n THR 207 
1 n PRO 208 
1 n TYR 209 
1 n ASP 210 
1 n PRO 211 
1 n LYS 212 
1 n SER 213 
1 n PRO 214 
1 n TYR 215 
1 n SER 216 
1 n ALA 217 
1 n SER 218 
1 n LYS 219 
1 n ALA 220 
1 n ALA 221 
1 n SER 222 
1 n ASP 223 
1 n HIS 224 
1 n PHE 225 
1 n VAL 226 
1 n ARG 227 
1 n ALA 228 
1 n PHE 229 
1 n HIS 230 
1 n ASN 231 
1 n THR 232 
1 n TYR 233 
1 n LYS 234 
1 n LEU 235 
1 n PRO 236 
1 n VAL 237 
1 n ILE 238 
1 n ILE 239 
1 n SER 240 
1 n ASN 241 
1 n CYS 242 
1 n SER 243 
1 n ASN 244 
1 n ASN 245 
1 n TYR 246 
1 n GLY 247 
1 n PRO 248 
1 n TYR 249 
1 n GLN 250 
1 n PHE 251 
1 n PRO 252 
1 n GLU 253 
1 n LYS 254 
1 n LEU 255 
1 n ILE 256 
1 n PRO 257 
1 n LEU 258 
1 n PHE 259 
1 n ILE 260 
1 n ASN 261 
1 n ASN 262 
1 n ILE 263 
1 n ARG 264 
1 n HIS 265 
1 n ASN 266 
1 n LYS 267 
1 n PRO 268 
1 n LEU 269 
1 n PRO 270 
1 n VAL 271 
1 n TYR 272 
1 n GLY 273 
1 n LYS 274 
1 n GLY 275 
1 n GLU 276 
1 n ASN 277 
1 n VAL 278 
1 n ARG 279 
1 n ASP 280 
1 n TRP 281 
1 n LEU 282 
1 n TYR 283 
1 n VAL 284 
1 n GLU 285 
1 n ASP 286 
1 n HIS 287 
1 n ALA 288 
1 n ARG 289 
1 n ALA 290 
1 n MET 291 
1 n ASP 292 
1 n LEU 293 
1 n ILE 294 
1 n PHE 295 
1 n HIS 296 
1 n LYS 297 
1 n GLY 298 
1 n LYS 299 
1 n ILE 300 
1 n GLY 301 
1 n ASP 302 
1 n THR 303 
1 n TYR 304 
1 n ASN 305 
1 n ILE 306 
1 n GLY 307 
1 n GLY 308 
1 n PHE 309 
1 n ASN 310 
1 n GLU 311 
1 n TRP 312 
1 n LYS 313 
1 n ASN 314 
1 n ILE 315 
1 n ASP 316 
1 n LEU 317 
1 n ILE 318 
1 n ARG 319 
1 n VAL 320 
1 n MET 321 
1 n ILE 322 
1 n LYS 323 
1 n VAL 324 
1 n THR 325 
1 n ASP 326 
1 n ARG 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n ARG 331 
1 n PRO 332 
1 n GLU 333 
1 n GLY 334 
1 n ALA 335 
1 n SER 336 
1 n GLU 337 
1 n GLN 338 
1 n LEU 339 
1 n ILE 340 
1 n THR 341 
1 n TYR 342 
1 n ILE 343 
1 n THR 344 
1 n ASP 345 
1 n ARG 346 
1 n ALA 347 
1 n GLY 348 
1 n HIS 349 
1 n ASP 350 
1 n LEU 351 
1 n ARG 352 
1 n TYR 353 
1 n ALA 354 
1 n ILE 355 
1 n ASP 356 
1 n SER 357 
1 n THR 358 
1 n LYS 359 
1 n LEU 360 
1 n HIS 361 
1 n GLU 362 
1 n GLU 363 
1 n LEU 364 
1 n GLY 365 
1 n TRP 366 
1 n SER 367 
1 n PRO 368 
1 n SER 369 
1 n LEU 370 
1 n GLN 371 
1 n PHE 372 
1 n GLU 373 
1 n GLU 374 
1 n GLY 375 
1 n ILE 376 
1 n GLU 377 
1 n ARG 378 
1 n THR 379 
1 n ILE 380 
1 n ARG 381 
1 n TRP 382 
1 n TYR 383 
1 n LEU 384 
1 n ASP 385 
1 n ASN 386 
1 n GLN 387 
1 n ALA 388 
1 n TRP 389 
1 n MET 390 
1 n ASP 391 
1 n ASN 392 
1 n VAL 393 
1 n THR 394 
1 n SER 395 
1 n GLY 396 
1 n SER 397 
1 n TYR 398 
1 n GLN 399 
1 n LYS 400 
1 n TYR 401 
1 n TYR 402 
1 n GLU 403 
1 n GLU 404 
1 n MET 405 
1 n TYR 406 
1 n VAL 407 
1 n ASN 408 
1 n ARG 409 
#
_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 20:52:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.87
_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 GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
#
_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   ? -24.428 -11.497 9.526   1.00 78.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.050 -10.996 8.190   1.00 85.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.598 -11.337 7.955   1.00 88.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.825 -11.208 8.902   1.00 84.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.261 -9.477  8.068   1.00 77.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.688 -9.143  7.641   1.00 67.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.979 -7.375  7.388   1.00 62.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.591 -6.883  9.023   1.00 54.06 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -22.246 -11.789 6.752   1.00 86.34 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -20.853 -12.001 6.357   1.00 88.54 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -20.110 -10.659 6.416   1.00 90.78 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -20.626 -9.646  5.947   1.00 88.19 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -20.825 -12.617 4.955   1.00 83.58 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -19.411 -13.016 4.495   1.00 78.49 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -19.412 -13.729 3.147   1.00 73.36 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -20.393 -13.750 2.418   1.00 67.00 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -18.317 -14.343 2.763   1.00 63.78 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -18.921 -10.651 7.004   1.00 92.96 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -18.069 -9.463  7.013   1.00 93.45 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -17.454 -9.278  5.624   1.00 93.66 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -16.963 -10.240 5.030   1.00 92.19 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -17.015 -9.596  8.122   1.00 92.43 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -16.243 -8.286  8.359   1.00 86.15 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -15.250 -8.387  9.513   1.00 83.25 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -14.908 -9.452  9.999   1.00 75.50 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -14.736 -7.286  10.008  1.00 72.80 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -17.478 -8.057  5.096   1.00 94.18 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -16.828 -7.707  3.825   1.00 95.29 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -15.909 -6.513  4.038   1.00 96.54 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -16.371 -5.435  4.414   1.00 96.47 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -17.842 -7.396  2.722   1.00 94.42 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -18.752 -8.459  2.563   1.00 91.07 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -17.152 -7.200  1.373   1.00 90.72 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -14.618 -6.706  3.790   1.00 95.10 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -13.585 -5.685  3.977   1.00 95.66 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -13.118 -5.196  2.606   1.00 95.18 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -12.599 -5.977  1.808   1.00 94.72 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -12.417 -6.212  4.840   1.00 96.50 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -12.926 -6.709  6.217   1.00 96.04 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -11.360 -5.104  5.021   1.00 96.01 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -11.846 -7.361  7.086   1.00 95.03 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -13.274 -3.902  2.346   1.00 95.44 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -12.685 -3.218  1.198   1.00 96.33 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -11.254 -2.793  1.540   1.00 96.93 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -11.051 -2.004  2.458   1.00 97.06 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -13.571 -2.014  0.834   1.00 96.55 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -13.057 -1.172  -0.349  1.00 95.73 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -13.070 -1.964  -1.654  1.00 94.27 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -13.951 0.056   -0.530  1.00 94.17 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -10.275 -3.283  0.793   1.00 95.86 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -8.879  -2.844  0.876   1.00 95.48 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -8.571  -2.036  -0.379  1.00 94.87 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -8.628  -2.570  -1.485  1.00 94.04 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -7.914  -4.038  1.047   1.00 95.40 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -8.289  -4.866  2.297   1.00 94.51 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -6.461  -3.527  1.135   1.00 94.75 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -7.416  -6.105  2.507   1.00 92.85 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -8.236  -0.753  -0.237  1.00 95.04 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -7.811  0.069   -1.382  1.00 94.89 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -6.290  0.112   -1.479  1.00 93.97 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -5.615  0.175   -0.455  1.00 93.24 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -8.390  1.486   -1.348  1.00 95.39 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -7.757  2.229   -0.341  1.00 94.35 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -9.886  1.530   -1.080  1.00 94.25 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -5.738  0.086   -2.697  1.00 92.39 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -4.285  -0.011  -2.916  1.00 91.15 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -3.724  -1.409  -2.658  1.00 90.67 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -2.534  -1.576  -2.395  1.00 89.01 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -4.588  -2.429  -2.691  1.00 91.05 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -4.214  -3.804  -2.354  1.00 89.16 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -3.318  -4.501  -3.382  1.00 88.44 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -2.768  -5.553  -3.074  1.00 86.10 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? -3.117  -3.932  -4.582  1.00 88.06 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? -2.132  -4.435  -5.549  1.00 86.17 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -0.743  -3.783  -5.392  1.00 86.03 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? 0.222   -4.210  -6.030  1.00 84.17 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -2.700  -4.268  -6.963  1.00 84.66 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -0.619  -2.772  -4.533  1.00 88.47 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? 0.643   -2.125  -4.194  1.00 87.85 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? 1.515   -2.954  -3.243  1.00 88.45 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? 1.172   -4.067  -2.835  1.00 87.75 12  A 1 
ATOM 82   N N   . PHE A 1 13  ? 2.658   -2.385  -2.848  1.00 89.05 13  A 1 
ATOM 83   C CA  . PHE A 1 13  ? 3.630   -3.034  -1.959  1.00 89.66 13  A 1 
ATOM 84   C C   . PHE A 1 13  ? 3.005   -3.493  -0.629  1.00 90.42 13  A 1 
ATOM 85   O O   . PHE A 1 13  ? 2.802   -4.691  -0.425  1.00 90.09 13  A 1 
ATOM 86   C CB  . PHE A 1 13  ? 4.823   -2.086  -1.754  1.00 89.85 13  A 1 
ATOM 87   C CG  . PHE A 1 13  ? 5.783   -2.465  -0.634  1.00 89.40 13  A 1 
ATOM 88   C CD1 . PHE A 1 13  ? 6.300   -1.456  0.211   1.00 88.03 13  A 1 
ATOM 89   C CD2 . PHE A 1 13  ? 6.167   -3.799  -0.427  1.00 87.94 13  A 1 
ATOM 90   C CE1 . PHE A 1 13  ? 7.189   -1.785  1.246   1.00 87.64 13  A 1 
ATOM 91   C CE2 . PHE A 1 13  ? 7.049   -4.128  0.620   1.00 86.90 13  A 1 
ATOM 92   C CZ  . PHE A 1 13  ? 7.562   -3.122  1.453   1.00 88.97 13  A 1 
ATOM 93   N N   . ILE A 1 14  ? 2.626   -2.564  0.245   1.00 92.47 14  A 1 
ATOM 94   C CA  . ILE A 1 14  ? 2.094   -2.884  1.583   1.00 92.87 14  A 1 
ATOM 95   C C   . ILE A 1 14  ? 0.732   -3.586  1.471   1.00 92.94 14  A 1 
ATOM 96   O O   . ILE A 1 14  ? 0.483   -4.594  2.134   1.00 92.87 14  A 1 
ATOM 97   C CB  . ILE A 1 14  ? 2.005   -1.603  2.443   1.00 93.46 14  A 1 
ATOM 98   C CG1 . ILE A 1 14  ? 3.391   -0.926  2.589   1.00 92.88 14  A 1 
ATOM 99   C CG2 . ILE A 1 14  ? 1.418   -1.923  3.826   1.00 93.30 14  A 1 
ATOM 100  C CD1 . ILE A 1 14  ? 3.350   0.459   3.246   1.00 91.22 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -0.136  -3.084  0.586   1.00 92.87 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -1.485  -3.609  0.394   1.00 92.04 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -1.514  -5.088  0.018   1.00 91.89 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -2.327  -5.834  0.561   1.00 91.62 15  A 1 
ATOM 105  N N   . SER A 1 16  ? -0.596  -5.548  -0.837  1.00 90.67 16  A 1 
ATOM 106  C CA  . SER A 1 16  ? -0.544  -6.959  -1.247  1.00 89.38 16  A 1 
ATOM 107  C C   . SER A 1 16  ? -0.201  -7.916  -0.098  1.00 89.62 16  A 1 
ATOM 108  O O   . SER A 1 16  ? -0.751  -9.019  -0.025  1.00 89.62 16  A 1 
ATOM 109  C CB  . SER A 1 16  ? 0.417   -7.138  -2.425  1.00 88.35 16  A 1 
ATOM 110  O OG  . SER A 1 16  ? 1.761   -6.904  -2.069  1.00 86.11 16  A 1 
ATOM 111  N N   . HIS A 1 17  ? 0.637   -7.488  0.845   1.00 92.37 17  A 1 
ATOM 112  C CA  . HIS A 1 17  ? 0.916   -8.263  2.061   1.00 91.98 17  A 1 
ATOM 113  C C   . HIS A 1 17  ? -0.295  -8.314  2.995   1.00 92.35 17  A 1 
ATOM 114  O O   . HIS A 1 17  ? -0.600  -9.375  3.541   1.00 92.26 17  A 1 
ATOM 115  C CB  . HIS A 1 17  ? 2.133   -7.679  2.782   1.00 92.45 17  A 1 
ATOM 116  C CG  . HIS A 1 17  ? 3.423   -8.013  2.089   1.00 92.48 17  A 1 
ATOM 117  N ND1 . HIS A 1 17  ? 4.166   -9.162  2.281   1.00 86.76 17  A 1 
ATOM 118  C CD2 . HIS A 1 17  ? 4.069   -7.247  1.166   1.00 86.84 17  A 1 
ATOM 119  C CE1 . HIS A 1 17  ? 5.245   -9.077  1.488   1.00 86.80 17  A 1 
ATOM 120  N NE2 . HIS A 1 17  ? 5.221   -7.933  0.788   1.00 88.23 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? -1.026  -7.209  3.130   1.00 93.43 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? -2.250  -7.176  3.928   1.00 93.70 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? -3.346  -8.059  3.318   1.00 93.30 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? -3.929  -8.877  4.027   1.00 92.90 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? -2.718  -5.721  4.070   1.00 94.83 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? -3.996  -5.586  4.917   1.00 94.44 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? -3.762  -5.973  6.378   1.00 93.66 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? -4.480  -4.141  4.857   1.00 94.00 18  A 1 
ATOM 129  N N   . VAL A 1 19  ? -3.593  -7.945  2.010   1.00 92.82 19  A 1 
ATOM 130  C CA  . VAL A 1 19  ? -4.563  -8.792  1.294   1.00 91.34 19  A 1 
ATOM 131  C C   . VAL A 1 19  ? -4.229  -10.266 1.499   1.00 90.98 19  A 1 
ATOM 132  O O   . VAL A 1 19  ? -5.089  -11.035 1.928   1.00 90.80 19  A 1 
ATOM 133  C CB  . VAL A 1 19  ? -4.608  -8.438  -0.206  1.00 90.72 19  A 1 
ATOM 134  C CG1 . VAL A 1 19  ? -5.365  -9.483  -1.034  1.00 88.87 19  A 1 
ATOM 135  C CG2 . VAL A 1 19  ? -5.304  -7.092  -0.428  1.00 88.23 19  A 1 
ATOM 136  N N   . ARG A 1 20  ? -2.974  -10.655 1.272   1.00 92.21 20  A 1 
ATOM 137  C CA  . ARG A 1 20  ? -2.499  -12.030 1.489   1.00 91.11 20  A 1 
ATOM 138  C C   . ARG A 1 20  ? -2.758  -12.513 2.916   1.00 90.96 20  A 1 
ATOM 139  O O   . ARG A 1 20  ? -3.241  -13.628 3.105   1.00 90.06 20  A 1 
ATOM 140  C CB  . ARG A 1 20  ? -1.008  -12.086 1.145   1.00 90.14 20  A 1 
ATOM 141  C CG  . ARG A 1 20  ? -0.402  -13.493 1.310   1.00 84.47 20  A 1 
ATOM 142  C CD  . ARG A 1 20  ? 1.084   -13.515 0.962   1.00 85.69 20  A 1 
ATOM 143  N NE  . ARG A 1 20  ? 1.312   -13.200 -0.459  1.00 82.25 20  A 1 
ATOM 144  C CZ  . ARG A 1 20  ? 1.627   -12.041 -0.990  1.00 80.83 20  A 1 
ATOM 145  N NH1 . ARG A 1 20  ? 1.900   -10.987 -0.270  1.00 72.10 20  A 1 
ATOM 146  N NH2 . ARG A 1 20  ? 1.669   -11.935 -2.279  1.00 73.63 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? -2.450  -11.682 3.906   1.00 92.19 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? -2.681  -12.017 5.312   1.00 92.53 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? -4.170  -12.248 5.586   1.00 92.30 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? -4.534  -13.312 6.091   1.00 92.13 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? -2.091  -10.906 6.201   1.00 94.07 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? -2.346  -11.097 7.710   1.00 93.85 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? -1.688  -12.366 8.252   1.00 93.02 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? -1.795  -9.900  8.475   1.00 93.48 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? -5.030  -11.295 5.228   1.00 93.45 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? -6.453  -11.340 5.574   1.00 93.40 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? -7.201  -12.447 4.826   1.00 92.88 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? -7.987  -13.166 5.441   1.00 92.72 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? -7.111  -9.968  5.336   1.00 94.94 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? -6.572  -8.801  6.185   1.00 94.48 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? -7.508  -7.605  6.044   1.00 93.15 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? -6.461  -9.122  7.677   1.00 93.41 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? -6.919  -12.653 3.530   1.00 92.06 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? -7.538  -13.725 2.728   1.00 90.47 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? -7.236  -15.105 3.315   1.00 89.98 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? -8.112  -15.969 3.346   1.00 89.25 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? -7.070  -13.636 1.263   1.00 89.45 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? -7.456  -14.862 0.428   1.00 85.21 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? -7.686  -12.419 0.564   1.00 84.76 23  A 1 
ATOM 170  N N   . ASN A 1 24  ? -6.013  -15.330 3.802   1.00 89.73 24  A 1 
ATOM 171  C CA  . ASN A 1 24  ? -5.645  -16.620 4.387   1.00 89.33 24  A 1 
ATOM 172  C C   . ASN A 1 24  ? -6.123  -16.784 5.836   1.00 91.12 24  A 1 
ATOM 173  O O   . ASN A 1 24  ? -6.445  -17.897 6.241   1.00 90.79 24  A 1 
ATOM 174  C CB  . ASN A 1 24  ? -4.131  -16.816 4.268   1.00 88.65 24  A 1 
ATOM 175  C CG  . ASN A 1 24  ? -3.704  -17.100 2.843   1.00 86.07 24  A 1 
ATOM 176  O OD1 . ASN A 1 24  ? -4.162  -18.045 2.206   1.00 80.91 24  A 1 
ATOM 177  N ND2 . ASN A 1 24  ? -2.825  -16.308 2.288   1.00 79.41 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? -6.160  -15.699 6.614   1.00 91.38 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? -6.493  -15.752 8.045   1.00 92.98 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? -8.001  -15.791 8.315   1.00 93.69 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? -8.419  -16.384 9.304   1.00 93.70 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? -5.801  -14.567 8.733   1.00 94.73 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? -5.914  -14.636 10.260  1.00 94.92 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? -5.066  -13.529 10.900  1.00 94.10 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? -5.262  -13.557 12.418  1.00 92.69 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? -4.528  -12.449 13.064  1.00 89.73 25  A 1 
ATOM 187  N N   . TYR A 1 26  ? -8.806  -15.181 7.439   1.00 93.39 26  A 1 
ATOM 188  C CA  . TYR A 1 26  ? -10.248 -15.013 7.626   1.00 93.42 26  A 1 
ATOM 189  C C   . TYR A 1 26  ? -11.054 -15.595 6.449   1.00 92.68 26  A 1 
ATOM 190  O O   . TYR A 1 26  ? -11.588 -14.841 5.634   1.00 91.36 26  A 1 
ATOM 191  C CB  . TYR A 1 26  ? -10.554 -13.528 7.869   1.00 94.61 26  A 1 
ATOM 192  C CG  . TYR A 1 26  ? -9.791  -12.919 9.032   1.00 95.60 26  A 1 
ATOM 193  C CD1 . TYR A 1 26  ? -10.123 -13.269 10.354  1.00 94.59 26  A 1 
ATOM 194  C CD2 . TYR A 1 26  ? -8.742  -12.014 8.787   1.00 94.88 26  A 1 
ATOM 195  C CE1 . TYR A 1 26  ? -9.414  -12.709 11.436  1.00 94.85 26  A 1 
ATOM 196  C CE2 . TYR A 1 26  ? -8.031  -11.451 9.867   1.00 95.40 26  A 1 
ATOM 197  C CZ  . TYR A 1 26  ? -8.369  -11.797 11.194  1.00 95.71 26  A 1 
ATOM 198  O OH  . TYR A 1 26  ? -7.691  -11.255 12.236  1.00 95.44 26  A 1 
ATOM 199  N N   . PRO A 1 27  ? -11.172 -16.935 6.328   1.00 91.13 27  A 1 
ATOM 200  C CA  . PRO A 1 27  ? -11.855 -17.581 5.200   1.00 89.39 27  A 1 
ATOM 201  C C   . PRO A 1 27  ? -13.345 -17.223 5.093   1.00 88.69 27  A 1 
ATOM 202  O O   . PRO A 1 27  ? -13.897 -17.241 3.997   1.00 86.84 27  A 1 
ATOM 203  C CB  . PRO A 1 27  ? -11.653 -19.086 5.419   1.00 88.88 27  A 1 
ATOM 204  C CG  . PRO A 1 27  ? -11.452 -19.211 6.929   1.00 88.22 27  A 1 
ATOM 205  C CD  . PRO A 1 27  ? -10.688 -17.937 7.269   1.00 90.97 27  A 1 
ATOM 206  N N   . ASP A 1 28  ? -13.985 -16.828 6.197   1.00 90.32 28  A 1 
ATOM 207  C CA  . ASP A 1 28  ? -15.401 -16.431 6.234   1.00 91.26 28  A 1 
ATOM 208  C C   . ASP A 1 28  ? -15.627 -14.928 5.973   1.00 92.51 28  A 1 
ATOM 209  O O   . ASP A 1 28  ? -16.766 -14.456 5.963   1.00 91.41 28  A 1 
ATOM 210  C CB  . ASP A 1 28  ? -16.004 -16.846 7.585   1.00 90.60 28  A 1 
ATOM 211  C CG  . ASP A 1 28  ? -15.888 -18.352 7.841   1.00 87.48 28  A 1 
ATOM 212  O OD1 . ASP A 1 28  ? -16.228 -19.129 6.923   1.00 82.21 28  A 1 
ATOM 213  O OD2 . ASP A 1 28  ? -15.443 -18.707 8.954   1.00 81.88 28  A 1 
ATOM 214  N N   . THR A 1 29  ? -14.560 -14.149 5.764   1.00 92.12 29  A 1 
ATOM 215  C CA  . THR A 1 29  ? -14.614 -12.709 5.466   1.00 92.69 29  A 1 
ATOM 216  C C   . THR A 1 29  ? -14.308 -12.474 3.991   1.00 91.32 29  A 1 
ATOM 217  O O   . THR A 1 29  ? -13.234 -12.845 3.521   1.00 89.71 29  A 1 
ATOM 218  C CB  . THR A 1 29  ? -13.624 -11.927 6.339   1.00 94.01 29  A 1 
ATOM 219  O OG1 . THR A 1 29  ? -13.973 -12.081 7.698   1.00 92.55 29  A 1 
ATOM 220  C CG2 . THR A 1 29  ? -13.628 -10.426 6.054   1.00 91.52 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? -15.211 -11.808 3.264   1.00 90.48 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? -14.938 -11.404 1.881   1.00 91.09 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? -13.951 -10.229 1.867   1.00 92.62 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? -14.219 -9.177  2.443   1.00 92.55 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? -16.260 -11.080 1.158   1.00 90.07 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? -16.084 -10.601 -0.299  1.00 87.51 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? -15.444 -11.660 -1.197  1.00 84.19 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? -17.441 -10.240 -0.902  1.00 83.63 30  A 1 
ATOM 229  N N   . ILE A 1 31  ? -12.836 -10.395 1.162   1.00 90.95 31  A 1 
ATOM 230  C CA  . ILE A 1 31  ? -11.841 -9.347  0.931   1.00 90.37 31  A 1 
ATOM 231  C C   . ILE A 1 31  ? -12.023 -8.800  -0.487  1.00 88.95 31  A 1 
ATOM 232  O O   . ILE A 1 31  ? -11.740 -9.481  -1.474  1.00 87.70 31  A 1 
ATOM 233  C CB  . ILE A 1 31  ? -10.413 -9.877  1.185   1.00 91.46 31  A 1 
ATOM 234  C CG1 . ILE A 1 31  ? -10.244 -10.539 2.576   1.00 91.20 31  A 1 
ATOM 235  C CG2 . ILE A 1 31  ? -9.387  -8.750  1.001   1.00 91.30 31  A 1 
ATOM 236  C CD1 . ILE A 1 31  ? -10.619 -9.670  3.782   1.00 88.99 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? -12.492 -7.563  -0.594  1.00 90.69 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? -12.594 -6.824  -1.856  1.00 91.27 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? -11.349 -5.962  -1.995  1.00 92.26 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? -11.177 -4.986  -1.270  1.00 92.58 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? -13.885 -5.988  -1.925  1.00 91.58 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? -14.005 -5.270  -3.274  1.00 90.28 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? -15.127 -6.872  -1.748  1.00 89.67 32  A 1 
ATOM 244  N N   . ASN A 1 33  ? -10.473 -6.330  -2.912  1.00 90.89 33  A 1 
ATOM 245  C CA  . ASN A 1 33  ? -9.257  -5.583  -3.214  1.00 89.77 33  A 1 
ATOM 246  C C   . ASN A 1 33  ? -9.524  -4.600  -4.355  1.00 89.23 33  A 1 
ATOM 247  O O   . ASN A 1 33  ? -9.770  -5.019  -5.488  1.00 88.36 33  A 1 
ATOM 248  C CB  . ASN A 1 33  ? -8.149  -6.584  -3.542  1.00 88.67 33  A 1 
ATOM 249  C CG  . ASN A 1 33  ? -6.859  -5.910  -3.967  1.00 87.07 33  A 1 
ATOM 250  O OD1 . ASN A 1 33  ? -6.670  -4.711  -3.859  1.00 82.58 33  A 1 
ATOM 251  N ND2 . ASN A 1 33  ? -5.919  -6.675  -4.457  1.00 82.24 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? -9.458  -3.310  -4.066  1.00 90.85 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? -9.619  -2.229  -5.030  1.00 91.37 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? -8.267  -1.590  -5.332  1.00 91.38 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? -7.590  -1.099  -4.429  1.00 90.90 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? -10.653 -1.237  -4.493  1.00 91.86 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? -10.993 -0.085  -5.455  1.00 91.18 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? -12.359 0.462   -5.069  1.00 86.33 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? -10.017 1.097   -5.376  1.00 86.72 34  A 1 
ATOM 260  N N   . ASP A 1 35  ? -7.912  -1.540  -6.616  1.00 88.67 35  A 1 
ATOM 261  C CA  . ASP A 1 35  ? -6.707  -0.842  -7.067  1.00 87.95 35  A 1 
ATOM 262  C C   . ASP A 1 35  ? -6.923  -0.224  -8.454  1.00 87.41 35  A 1 
ATOM 263  O O   . ASP A 1 35  ? -7.614  -0.794  -9.302  1.00 86.15 35  A 1 
ATOM 264  C CB  . ASP A 1 35  ? -5.523  -1.814  -7.059  1.00 87.63 35  A 1 
ATOM 265  C CG  . ASP A 1 35  ? -4.198  -1.075  -6.901  1.00 86.29 35  A 1 
ATOM 266  O OD1 . ASP A 1 35  ? -3.840  -0.324  -7.832  1.00 83.16 35  A 1 
ATOM 267  O OD2 . ASP A 1 35  ? -3.561  -1.258  -5.838  1.00 82.56 35  A 1 
ATOM 268  N N   . ASN A 1 36  ? -6.339  0.948   -8.702  1.00 87.20 36  A 1 
ATOM 269  C CA  . ASN A 1 36  ? -6.408  1.589   -10.020 1.00 84.78 36  A 1 
ATOM 270  C C   . ASN A 1 36  ? -5.378  1.006   -11.008 1.00 81.95 36  A 1 
ATOM 271  O O   . ASN A 1 36  ? -5.447  1.282   -12.205 1.00 76.99 36  A 1 
ATOM 272  C CB  . ASN A 1 36  ? -6.266  3.111   -9.842  1.00 83.71 36  A 1 
ATOM 273  C CG  . ASN A 1 36  ? -6.789  3.903   -11.034 1.00 83.27 36  A 1 
ATOM 274  O OD1 . ASN A 1 36  ? -7.478  3.400   -11.909 1.00 77.97 36  A 1 
ATOM 275  N ND2 . ASN A 1 36  ? -6.522  5.187   -11.085 1.00 77.59 36  A 1 
ATOM 276  N N   . LEU A 1 37  ? -4.444  0.191   -10.515 1.00 80.47 37  A 1 
ATOM 277  C CA  . LEU A 1 37  ? -3.319  -0.358  -11.277 1.00 79.31 37  A 1 
ATOM 278  C C   . LEU A 1 37  ? -2.521  0.747   -11.981 1.00 79.20 37  A 1 
ATOM 279  O O   . LEU A 1 37  ? -2.301  0.705   -13.194 1.00 75.37 37  A 1 
ATOM 280  C CB  . LEU A 1 37  ? -3.776  -1.484  -12.222 1.00 76.64 37  A 1 
ATOM 281  C CG  . LEU A 1 37  ? -4.537  -2.637  -11.550 1.00 71.98 37  A 1 
ATOM 282  C CD1 . LEU A 1 37  ? -4.936  -3.663  -12.615 1.00 68.74 37  A 1 
ATOM 283  C CD2 . LEU A 1 37  ? -3.695  -3.350  -10.493 1.00 66.32 37  A 1 
ATOM 284  N N   . THR A 1 38  ? -2.120  1.764   -11.203 1.00 79.03 38  A 1 
ATOM 285  C CA  . THR A 1 38  ? -1.118  2.747   -11.629 1.00 77.04 38  A 1 
ATOM 286  C C   . THR A 1 38  ? 0.255   2.075   -11.721 1.00 75.55 38  A 1 
ATOM 287  O O   . THR A 1 38  ? 0.383   0.861   -11.551 1.00 71.04 38  A 1 
ATOM 288  C CB  . THR A 1 38  ? -1.081  3.973   -10.695 1.00 74.86 38  A 1 
ATOM 289  O OG1 . THR A 1 38  ? -0.534  3.641   -9.445  1.00 72.88 38  A 1 
ATOM 290  C CG2 . THR A 1 38  ? -2.456  4.597   -10.469 1.00 70.20 38  A 1 
ATOM 291  N N   . TYR A 1 39  ? 1.316   2.850   -11.962 1.00 72.59 39  A 1 
ATOM 292  C CA  . TYR A 1 39  ? 2.677   2.299   -12.048 1.00 72.65 39  A 1 
ATOM 293  C C   . TYR A 1 39  ? 3.109   1.489   -10.804 1.00 73.14 39  A 1 
ATOM 294  O O   . TYR A 1 39  ? 3.970   0.618   -10.912 1.00 69.28 39  A 1 
ATOM 295  C CB  . TYR A 1 39  ? 3.660   3.451   -12.288 1.00 70.31 39  A 1 
ATOM 296  C CG  . TYR A 1 39  ? 3.963   4.261   -11.040 1.00 69.47 39  A 1 
ATOM 297  C CD1 . TYR A 1 39  ? 3.143   5.345   -10.666 1.00 63.84 39  A 1 
ATOM 298  C CD2 . TYR A 1 39  ? 5.041   3.885   -10.213 1.00 64.09 39  A 1 
ATOM 299  C CE1 . TYR A 1 39  ? 3.393   6.040   -9.469  1.00 60.52 39  A 1 
ATOM 300  C CE2 . TYR A 1 39  ? 5.288   4.580   -9.011  1.00 60.86 39  A 1 
ATOM 301  C CZ  . TYR A 1 39  ? 4.464   5.653   -8.636  1.00 64.19 39  A 1 
ATOM 302  O OH  . TYR A 1 39  ? 4.699   6.309   -7.476  1.00 61.03 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? 2.527   1.772   -9.623  1.00 72.79 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? 2.867   1.129   -8.352  1.00 73.56 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? 1.966   -0.071  -8.002  1.00 75.05 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? 2.286   -0.822  -7.076  1.00 71.36 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? 2.832   2.204   -7.258  1.00 69.86 40  A 1 
ATOM 308  N N   . GLY A 1 41  ? 0.856   -0.261  -8.724  1.00 72.70 41  A 1 
ATOM 309  C CA  . GLY A 1 41  ? -0.077  -1.369  -8.531  1.00 71.85 41  A 1 
ATOM 310  C C   . GLY A 1 41  ? 0.203   -2.525  -9.494  1.00 73.08 41  A 1 
ATOM 311  O O   . GLY A 1 41  ? 0.166   -2.348  -10.710 1.00 71.81 41  A 1 
ATOM 312  N N   . ASN A 1 42  ? 0.463   -3.719  -8.971  1.00 73.24 42  A 1 
ATOM 313  C CA  . ASN A 1 42  ? 0.799   -4.881  -9.790  1.00 74.32 42  A 1 
ATOM 314  C C   . ASN A 1 42  ? 0.103   -6.151  -9.279  1.00 74.96 42  A 1 
ATOM 315  O O   . ASN A 1 42  ? 0.420   -6.657  -8.202  1.00 73.51 42  A 1 
ATOM 316  C CB  . ASN A 1 42  ? 2.330   -5.020  -9.828  1.00 71.04 42  A 1 
ATOM 317  C CG  . ASN A 1 42  ? 2.812   -6.108  -10.771 1.00 67.74 42  A 1 
ATOM 318  O OD1 . ASN A 1 42  ? 2.056   -6.868  -11.357 1.00 65.17 42  A 1 
ATOM 319  N ND2 . ASN A 1 42  ? 4.108   -6.223  -10.949 1.00 63.95 42  A 1 
ATOM 320  N N   . LEU A 1 43  ? -0.785  -6.730  -10.090 1.00 74.18 43  A 1 
ATOM 321  C CA  . LEU A 1 43  ? -1.464  -7.992  -9.751  1.00 75.19 43  A 1 
ATOM 322  C C   . LEU A 1 43  ? -0.496  -9.177  -9.600  1.00 77.96 43  A 1 
ATOM 323  O O   . LEU A 1 43  ? -0.811  -10.148 -8.914  1.00 76.11 43  A 1 
ATOM 324  C CB  . LEU A 1 43  ? -2.533  -8.308  -10.809 1.00 70.94 43  A 1 
ATOM 325  C CG  . LEU A 1 43  ? -3.720  -7.332  -10.833 1.00 69.95 43  A 1 
ATOM 326  C CD1 . LEU A 1 43  ? -4.675  -7.722  -11.957 1.00 68.62 43  A 1 
ATOM 327  C CD2 . LEU A 1 43  ? -4.494  -7.340  -9.512  1.00 67.88 43  A 1 
ATOM 328  N N   . ALA A 1 44  ? 0.708   -9.094  -10.174 1.00 76.85 44  A 1 
ATOM 329  C CA  . ALA A 1 44  ? 1.742   -10.103 -9.943  1.00 78.54 44  A 1 
ATOM 330  C C   . ALA A 1 44  ? 2.172   -10.207 -8.468  1.00 81.62 44  A 1 
ATOM 331  O O   . ALA A 1 44  ? 2.706   -11.247 -8.074  1.00 80.28 44  A 1 
ATOM 332  C CB  . ALA A 1 44  ? 2.939   -9.811  -10.851 1.00 76.52 44  A 1 
ATOM 333  N N   . ASN A 1 45  ? 1.890   -9.186  -7.653  1.00 78.14 45  A 1 
ATOM 334  C CA  . ASN A 1 45  ? 2.121   -9.198  -6.205  1.00 79.62 45  A 1 
ATOM 335  C C   . ASN A 1 45  ? 1.149   -10.122 -5.449  1.00 79.69 45  A 1 
ATOM 336  O O   . ASN A 1 45  ? 1.356   -10.383 -4.265  1.00 79.58 45  A 1 
ATOM 337  C CB  . ASN A 1 45  ? 2.006   -7.759  -5.663  1.00 79.65 45  A 1 
ATOM 338  C CG  . ASN A 1 45  ? 3.003   -6.776  -6.251  1.00 79.24 45  A 1 
ATOM 339  O OD1 . ASN A 1 45  ? 3.941   -7.118  -6.959  1.00 75.90 45  A 1 
ATOM 340  N ND2 . ASN A 1 45  ? 2.827   -5.507  -5.961  1.00 75.16 45  A 1 
ATOM 341  N N   . LEU A 1 46  ? 0.099   -10.602 -6.112  1.00 82.56 46  A 1 
ATOM 342  C CA  . LEU A 1 46  ? -1.016  -11.342 -5.514  1.00 81.99 46  A 1 
ATOM 343  C C   . LEU A 1 46  ? -1.278  -12.698 -6.186  1.00 80.04 46  A 1 
ATOM 344  O O   . LEU A 1 46  ? -2.319  -13.298 -5.943  1.00 77.70 46  A 1 
ATOM 345  C CB  . LEU A 1 46  ? -2.263  -10.447 -5.542  1.00 81.04 46  A 1 
ATOM 346  C CG  . LEU A 1 46  ? -2.175  -9.237  -4.604  1.00 80.20 46  A 1 
ATOM 347  C CD1 . LEU A 1 46  ? -3.290  -8.258  -4.941  1.00 77.11 46  A 1 
ATOM 348  C CD2 . LEU A 1 46  ? -2.312  -9.656  -3.137  1.00 80.55 46  A 1 
ATOM 349  N N   . LYS A 1 47  ? -0.344  -13.201 -6.999  1.00 78.82 47  A 1 
ATOM 350  C CA  . LYS A 1 47  ? -0.516  -14.474 -7.733  1.00 76.14 47  A 1 
ATOM 351  C C   . LYS A 1 47  ? -0.917  -15.654 -6.848  1.00 74.94 47  A 1 
ATOM 352  O O   . LYS A 1 47  ? -1.624  -16.542 -7.299  1.00 70.92 47  A 1 
ATOM 353  C CB  . LYS A 1 47  ? 0.784   -14.834 -8.464  1.00 74.18 47  A 1 
ATOM 354  C CG  . LYS A 1 47  ? 0.987   -13.997 -9.727  1.00 66.89 47  A 1 
ATOM 355  C CD  . LYS A 1 47  ? 2.267   -14.441 -10.437 1.00 63.05 47  A 1 
ATOM 356  C CE  . LYS A 1 47  ? 2.447   -13.658 -11.736 1.00 56.94 47  A 1 
ATOM 357  N NZ  . LYS A 1 47  ? 3.660   -14.103 -12.467 1.00 49.01 47  A 1 
ATOM 358  N N   . ASP A 1 48  ? -0.475  -15.656 -5.603  1.00 75.24 48  A 1 
ATOM 359  C CA  . ASP A 1 48  ? -0.728  -16.696 -4.610  1.00 74.22 48  A 1 
ATOM 360  C C   . ASP A 1 48  ? -2.109  -16.609 -3.939  1.00 71.35 48  A 1 
ATOM 361  O O   . ASP A 1 48  ? -2.552  -17.580 -3.327  1.00 69.11 48  A 1 
ATOM 362  C CB  . ASP A 1 48  ? 0.401   -16.642 -3.571  1.00 74.08 48  A 1 
ATOM 363  C CG  . ASP A 1 48  ? 0.461   -15.319 -2.795  1.00 72.29 48  A 1 
ATOM 364  O OD1 . ASP A 1 48  ? 0.451   -14.222 -3.403  1.00 69.11 48  A 1 
ATOM 365  O OD2 . ASP A 1 48  ? 0.582   -15.373 -1.558  1.00 71.74 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? -2.798  -15.469 -4.042  1.00 77.35 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? -4.150  -15.258 -3.493  1.00 76.08 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? -5.206  -15.034 -4.571  1.00 72.38 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? -6.376  -15.305 -4.319  1.00 69.32 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? -4.200  -14.107 -2.472  1.00 76.30 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? -3.367  -14.436 -1.230  1.00 69.47 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? -3.723  -12.769 -3.032  1.00 72.39 49  A 1 
ATOM 373  N N   . ASP A 1 50  ? -4.807  -14.550 -5.741  1.00 67.25 50  A 1 
ATOM 374  C CA  . ASP A 1 50  ? -5.723  -14.265 -6.851  1.00 64.26 50  A 1 
ATOM 375  C C   . ASP A 1 50  ? -6.400  -15.550 -7.336  1.00 60.11 50  A 1 
ATOM 376  O O   . ASP A 1 50  ? -7.600  -15.546 -7.596  1.00 56.74 50  A 1 
ATOM 377  C CB  . ASP A 1 50  ? -4.950  -13.548 -7.972  1.00 62.20 50  A 1 
ATOM 378  C CG  . ASP A 1 50  ? -5.844  -12.962 -9.070  1.00 56.98 50  A 1 
ATOM 379  O OD1 . ASP A 1 50  ? -7.042  -12.739 -8.802  1.00 54.57 50  A 1 
ATOM 380  O OD2 . ASP A 1 50  ? -5.303  -12.715 -10.167 1.00 55.32 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? -5.662  -16.673 -7.418  1.00 54.64 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? -6.202  -17.995 -7.792  1.00 52.41 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? -6.955  -18.056 -9.128  1.00 52.38 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? -7.322  -19.132 -9.594  1.00 48.69 51  A 1 
ATOM 385  N N   . LYS A 1 52  ? -7.200  -16.908 -9.756  1.00 44.71 52  A 1 
ATOM 386  C CA  . LYS A 1 52  ? -8.051  -16.682 -10.932 1.00 44.51 52  A 1 
ATOM 387  C C   . LYS A 1 52  ? -7.232  -16.405 -12.191 1.00 43.90 52  A 1 
ATOM 388  O O   . LYS A 1 52  ? -7.758  -15.844 -13.145 1.00 41.31 52  A 1 
ATOM 389  C CB  . LYS A 1 52  ? -9.033  -15.535 -10.652 1.00 41.05 52  A 1 
ATOM 390  C CG  . LYS A 1 52  ? -10.106 -15.911 -9.633  1.00 37.71 52  A 1 
ATOM 391  C CD  . LYS A 1 52  ? -11.029 -14.719 -9.403  1.00 35.08 52  A 1 
ATOM 392  C CE  . LYS A 1 52  ? -12.058 -15.065 -8.325  1.00 32.38 52  A 1 
ATOM 393  N NZ  . LYS A 1 52  ? -12.938 -13.905 -8.058  1.00 29.80 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? -5.977  -16.819 -12.237 1.00 35.21 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? -5.128  -16.640 -13.422 1.00 35.48 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? -5.764  -17.171 -14.727 1.00 37.61 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? -5.372  -16.738 -15.803 1.00 36.18 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? -3.773  -17.304 -13.146 1.00 31.15 53  A 1 
ATOM 399  N N   . ASN A 1 54  ? -6.772  -18.057 -14.626 1.00 36.96 54  A 1 
ATOM 400  C CA  . ASN A 1 54  ? -7.411  -18.712 -15.769 1.00 38.30 54  A 1 
ATOM 401  C C   . ASN A 1 54  ? -8.920  -18.455 -15.913 1.00 40.14 54  A 1 
ATOM 402  O O   . ASN A 1 54  ? -9.503  -18.950 -16.873 1.00 39.21 54  A 1 
ATOM 403  C CB  . ASN A 1 54  ? -7.091  -20.214 -15.695 1.00 35.50 54  A 1 
ATOM 404  C CG  . ASN A 1 54  ? -5.610  -20.519 -15.836 1.00 31.80 54  A 1 
ATOM 405  O OD1 . ASN A 1 54  ? -4.834  -19.807 -16.451 1.00 29.08 54  A 1 
ATOM 406  N ND2 . ASN A 1 54  ? -5.159  -21.610 -15.270 1.00 28.48 54  A 1 
ATOM 407  N N   . TYR A 1 55  ? -9.584  -17.715 -15.002 1.00 40.73 55  A 1 
ATOM 408  C CA  . TYR A 1 55  ? -11.009 -17.395 -15.167 1.00 42.68 55  A 1 
ATOM 409  C C   . TYR A 1 55  ? -11.443 -16.129 -14.413 1.00 44.64 55  A 1 
ATOM 410  O O   . TYR A 1 55  ? -10.979 -15.826 -13.321 1.00 43.94 55  A 1 
ATOM 411  C CB  . TYR A 1 55  ? -11.894 -18.594 -14.790 1.00 41.26 55  A 1 
ATOM 412  C CG  . TYR A 1 55  ? -11.913 -18.944 -13.317 1.00 37.89 55  A 1 
ATOM 413  C CD1 . TYR A 1 55  ? -10.932 -19.792 -12.786 1.00 34.56 55  A 1 
ATOM 414  C CD2 . TYR A 1 55  ? -12.907 -18.408 -12.480 1.00 34.47 55  A 1 
ATOM 415  C CE1 . TYR A 1 55  ? -10.928 -20.089 -11.417 1.00 30.67 55  A 1 
ATOM 416  C CE2 . TYR A 1 55  ? -12.906 -18.701 -11.106 1.00 31.33 55  A 1 
ATOM 417  C CZ  . TYR A 1 55  ? -11.910 -19.536 -10.574 1.00 30.07 55  A 1 
ATOM 418  O OH  . TYR A 1 55  ? -11.890 -19.796 -9.243  1.00 28.59 55  A 1 
ATOM 419  N N   . CYS A 1 56  ? -12.401 -15.410 -14.999 1.00 47.49 56  A 1 
ATOM 420  C CA  . CYS A 1 56  ? -13.065 -14.256 -14.407 1.00 49.12 56  A 1 
ATOM 421  C C   . CYS A 1 56  ? -14.573 -14.510 -14.398 1.00 49.94 56  A 1 
ATOM 422  O O   . CYS A 1 56  ? -15.134 -14.949 -15.401 1.00 48.95 56  A 1 
ATOM 423  C CB  . CYS A 1 56  ? -12.681 -13.005 -15.208 1.00 47.94 56  A 1 
ATOM 424  S SG  . CYS A 1 56  ? -13.451 -11.533 -14.481 1.00 42.49 56  A 1 
ATOM 425  N N   . PHE A 1 57  ? -15.236 -14.250 -13.268 1.00 54.40 57  A 1 
ATOM 426  C CA  . PHE A 1 57  ? -16.693 -14.275 -13.210 1.00 56.42 57  A 1 
ATOM 427  C C   . PHE A 1 57  ? -17.231 -12.875 -13.488 1.00 58.81 57  A 1 
ATOM 428  O O   . PHE A 1 57  ? -16.973 -11.946 -12.726 1.00 58.49 57  A 1 
ATOM 429  C CB  . PHE A 1 57  ? -17.181 -14.823 -11.865 1.00 53.46 57  A 1 
ATOM 430  C CG  . PHE A 1 57  ? -18.694 -14.896 -11.774 1.00 48.59 57  A 1 
ATOM 431  C CD1 . PHE A 1 57  ? -19.420 -13.853 -11.170 1.00 43.88 57  A 1 
ATOM 432  C CD2 . PHE A 1 57  ? -19.382 -15.991 -12.328 1.00 43.35 57  A 1 
ATOM 433  C CE1 . PHE A 1 57  ? -20.824 -13.912 -11.107 1.00 38.28 57  A 1 
ATOM 434  C CE2 . PHE A 1 57  ? -20.786 -16.050 -12.266 1.00 38.46 57  A 1 
ATOM 435  C CZ  . PHE A 1 57  ? -21.509 -15.011 -11.654 1.00 38.30 57  A 1 
ATOM 436  N N   . VAL A 1 58  ? -17.988 -12.734 -14.563 1.00 60.58 58  A 1 
ATOM 437  C CA  . VAL A 1 58  ? -18.653 -11.481 -14.926 1.00 62.82 58  A 1 
ATOM 438  C C   . VAL A 1 58  ? -20.153 -11.720 -14.927 1.00 63.18 58  A 1 
ATOM 439  O O   . VAL A 1 58  ? -20.654 -12.573 -15.655 1.00 63.33 58  A 1 
ATOM 440  C CB  . VAL A 1 58  ? -18.163 -10.935 -16.280 1.00 62.12 58  A 1 
ATOM 441  C CG1 . VAL A 1 58  ? -18.769 -9.549  -16.528 1.00 57.10 58  A 1 
ATOM 442  C CG2 . VAL A 1 58  ? -16.633 -10.795 -16.324 1.00 57.32 58  A 1 
ATOM 443  N N   . LYS A 1 59  ? -20.882 -10.972 -14.097 1.00 64.75 59  A 1 
ATOM 444  C CA  . LYS A 1 59  ? -22.344 -10.967 -14.135 1.00 65.51 59  A 1 
ATOM 445  C C   . LYS A 1 59  ? -22.791 -9.995  -15.223 1.00 67.67 59  A 1 
ATOM 446  O O   . LYS A 1 59  ? -22.647 -8.789  -15.059 1.00 66.16 59  A 1 
ATOM 447  C CB  . LYS A 1 59  ? -22.905 -10.622 -12.749 1.00 61.20 59  A 1 
ATOM 448  C CG  . LYS A 1 59  ? -24.434 -10.751 -12.718 1.00 53.81 59  A 1 
ATOM 449  C CD  . LYS A 1 59  ? -24.977 -10.409 -11.327 1.00 50.05 59  A 1 
ATOM 450  C CE  . LYS A 1 59  ? -26.502 -10.530 -11.318 1.00 45.90 59  A 1 
ATOM 451  N NZ  . LYS A 1 59  ? -27.073 -10.162 -9.993  1.00 40.95 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? -23.331 -10.527 -16.309 1.00 64.70 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? -23.866 -9.743  -17.417 1.00 68.34 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? -25.089 -10.442 -18.013 1.00 69.28 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? -25.191 -11.670 -17.960 1.00 68.55 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? -22.764 -9.541  -18.462 1.00 68.14 60  A 1 
ATOM 457  N N   . ASP A 1 61  ? -26.005 -9.664  -18.576 1.00 70.20 61  A 1 
ATOM 458  C CA  . ASP A 1 61  ? -27.029 -10.197 -19.468 1.00 73.32 61  A 1 
ATOM 459  C C   . ASP A 1 61  ? -26.385 -10.481 -20.827 1.00 74.20 61  A 1 
ATOM 460  O O   . ASP A 1 61  ? -25.773 -9.599  -21.427 1.00 73.31 61  A 1 
ATOM 461  C CB  . ASP A 1 61  ? -28.210 -9.217  -19.572 1.00 70.87 61  A 1 
ATOM 462  C CG  . ASP A 1 61  ? -29.424 -9.818  -20.299 1.00 66.98 61  A 1 
ATOM 463  O OD1 . ASP A 1 61  ? -29.241 -10.805 -21.047 1.00 63.72 61  A 1 
ATOM 464  O OD2 . ASP A 1 61  ? -30.539 -9.308  -20.064 1.00 61.38 61  A 1 
ATOM 465  N N   . ILE A 1 62  ? -26.503 -11.711 -21.318 1.00 69.94 62  A 1 
ATOM 466  C CA  . ILE A 1 62  ? -25.948 -12.101 -22.619 1.00 73.78 62  A 1 
ATOM 467  C C   . ILE A 1 62  ? -26.637 -11.380 -23.787 1.00 76.29 62  A 1 
ATOM 468  O O   . ILE A 1 62  ? -26.069 -11.282 -24.871 1.00 75.26 62  A 1 
ATOM 469  C CB  . ILE A 1 62  ? -25.980 -13.637 -22.759 1.00 71.61 62  A 1 
ATOM 470  C CG1 . ILE A 1 62  ? -25.027 -14.098 -23.879 1.00 66.36 62  A 1 
ATOM 471  C CG2 . ILE A 1 62  ? -27.416 -14.167 -22.957 1.00 65.29 62  A 1 
ATOM 472  C CD1 . ILE A 1 62  ? -24.749 -15.600 -23.869 1.00 62.09 62  A 1 
ATOM 473  N N   . CYS A 1 63  ? -27.838 -10.857 -23.562 1.00 73.92 63  A 1 
ATOM 474  C CA  . CYS A 1 63  ? -28.576 -10.053 -24.534 1.00 75.53 63  A 1 
ATOM 475  C C   . CYS A 1 63  ? -28.124 -8.583  -24.569 1.00 77.18 63  A 1 
ATOM 476  O O   . CYS A 1 63  ? -28.496 -7.870  -25.500 1.00 75.63 63  A 1 
ATOM 477  C CB  . CYS A 1 63  ? -30.077 -10.168 -24.231 1.00 73.71 63  A 1 
ATOM 478  S SG  . CYS A 1 63  ? -30.636 -11.892 -24.399 1.00 69.71 63  A 1 
ATOM 479  N N   . ASP A 1 64  ? -27.331 -8.131  -23.603 1.00 76.27 64  A 1 
ATOM 480  C CA  . ASP A 1 64  ? -26.734 -6.791  -23.594 1.00 80.90 64  A 1 
ATOM 481  C C   . ASP A 1 64  ? -25.481 -6.770  -24.484 1.00 83.39 64  A 1 
ATOM 482  O O   . ASP A 1 64  ? -24.361 -7.071  -24.060 1.00 83.41 64  A 1 
ATOM 483  C CB  . ASP A 1 64  ? -26.475 -6.335  -22.157 1.00 78.94 64  A 1 
ATOM 484  C CG  . ASP A 1 64  ? -25.981 -4.885  -22.053 1.00 77.50 64  A 1 
ATOM 485  O OD1 . ASP A 1 64  ? -25.492 -4.328  -23.067 1.00 71.60 64  A 1 
ATOM 486  O OD2 . ASP A 1 64  ? -26.053 -4.355  -20.919 1.00 69.81 64  A 1 
ATOM 487  N N   . TYR A 1 65  ? -25.695 -6.434  -25.756 1.00 83.94 65  A 1 
ATOM 488  C CA  . TYR A 1 65  ? -24.651 -6.441  -26.780 1.00 84.60 65  A 1 
ATOM 489  C C   . TYR A 1 65  ? -23.478 -5.506  -26.451 1.00 85.89 65  A 1 
ATOM 490  O O   . TYR A 1 65  ? -22.322 -5.900  -26.620 1.00 85.23 65  A 1 
ATOM 491  C CB  . TYR A 1 65  ? -25.284 -6.083  -28.128 1.00 83.13 65  A 1 
ATOM 492  C CG  . TYR A 1 65  ? -24.294 -6.052  -29.275 1.00 79.51 65  A 1 
ATOM 493  C CD1 . TYR A 1 65  ? -23.818 -4.821  -29.765 1.00 69.87 65  A 1 
ATOM 494  C CD2 . TYR A 1 65  ? -23.836 -7.257  -29.836 1.00 70.67 65  A 1 
ATOM 495  C CE1 . TYR A 1 65  ? -22.890 -4.799  -30.824 1.00 65.74 65  A 1 
ATOM 496  C CE2 . TYR A 1 65  ? -22.904 -7.238  -30.891 1.00 65.99 65  A 1 
ATOM 497  C CZ  . TYR A 1 65  ? -22.431 -6.009  -31.387 1.00 67.40 65  A 1 
ATOM 498  O OH  . TYR A 1 65  ? -21.530 -5.992  -32.403 1.00 65.48 65  A 1 
ATOM 499  N N   . GLU A 1 66  ? -23.748 -4.292  -25.959 1.00 81.10 66  A 1 
ATOM 500  C CA  . GLU A 1 66  ? -22.702 -3.317  -25.624 1.00 82.72 66  A 1 
ATOM 501  C C   . GLU A 1 66  ? -21.854 -3.816  -24.448 1.00 83.19 66  A 1 
ATOM 502  O O   . GLU A 1 66  ? -20.622 -3.791  -24.502 1.00 81.95 66  A 1 
ATOM 503  C CB  . GLU A 1 66  ? -23.323 -1.952  -25.287 1.00 83.82 66  A 1 
ATOM 504  C CG  . GLU A 1 66  ? -23.959 -1.275  -26.513 1.00 79.16 66  A 1 
ATOM 505  C CD  . GLU A 1 66  ? -24.489 0.145   -26.242 1.00 70.79 66  A 1 
ATOM 506  O OE1 . GLU A 1 66  ? -24.930 0.780   -27.226 1.00 65.11 66  A 1 
ATOM 507  O OE2 . GLU A 1 66  ? -24.446 0.595   -25.076 1.00 66.49 66  A 1 
ATOM 508  N N   . LYS A 1 67  ? -22.504 -4.378  -23.425 1.00 83.77 67  A 1 
ATOM 509  C CA  . LYS A 1 67  ? -21.804 -4.962  -22.282 1.00 83.27 67  A 1 
ATOM 510  C C   . LYS A 1 67  ? -20.972 -6.176  -22.680 1.00 84.90 67  A 1 
ATOM 511  O O   . LYS A 1 67  ? -19.840 -6.312  -22.224 1.00 84.61 67  A 1 
ATOM 512  C CB  . LYS A 1 67  ? -22.816 -5.294  -21.169 1.00 80.49 67  A 1 
ATOM 513  C CG  . LYS A 1 67  ? -22.144 -5.662  -19.835 1.00 74.34 67  A 1 
ATOM 514  C CD  . LYS A 1 67  ? -21.333 -4.476  -19.292 1.00 68.42 67  A 1 
ATOM 515  C CE  . LYS A 1 67  ? -20.582 -4.807  -18.009 1.00 63.92 67  A 1 
ATOM 516  N NZ  . LYS A 1 67  ? -19.652 -3.688  -17.685 1.00 58.05 67  A 1 
ATOM 517  N N   . MET A 1 68  ? -21.498 -7.032  -23.562 1.00 81.61 68  A 1 
ATOM 518  C CA  . MET A 1 68  ? -20.743 -8.172  -24.085 1.00 81.73 68  A 1 
ATOM 519  C C   . MET A 1 68  ? -19.532 -7.724  -24.907 1.00 82.75 68  A 1 
ATOM 520  O O   . MET A 1 68  ? -18.453 -8.277  -24.720 1.00 83.78 68  A 1 
ATOM 521  C CB  . MET A 1 68  ? -21.663 -9.099  -24.889 1.00 81.52 68  A 1 
ATOM 522  C CG  . MET A 1 68  ? -22.659 -9.859  -23.998 1.00 79.71 68  A 1 
ATOM 523  S SD  . MET A 1 68  ? -21.962 -10.820 -22.619 1.00 75.49 68  A 1 
ATOM 524  C CE  . MET A 1 68  ? -20.919 -11.990 -23.524 1.00 66.02 68  A 1 
ATOM 525  N N   . GLN A 1 69  ? -19.650 -6.692  -25.754 1.00 84.40 69  A 1 
ATOM 526  C CA  . GLN A 1 69  ? -18.500 -6.126  -26.474 1.00 82.95 69  A 1 
ATOM 527  C C   . GLN A 1 69  ? -17.427 -5.594  -25.520 1.00 83.91 69  A 1 
ATOM 528  O O   . GLN A 1 69  ? -16.240 -5.861  -25.717 1.00 84.42 69  A 1 
ATOM 529  C CB  . GLN A 1 69  ? -18.938 -4.991  -27.404 1.00 84.44 69  A 1 
ATOM 530  C CG  . GLN A 1 69  ? -19.632 -5.491  -28.671 1.00 80.58 69  A 1 
ATOM 531  C CD  . GLN A 1 69  ? -19.756 -4.370  -29.704 1.00 73.80 69  A 1 
ATOM 532  O OE1 . GLN A 1 69  ? -20.024 -3.220  -29.408 1.00 68.48 69  A 1 
ATOM 533  N NE2 . GLN A 1 69  ? -19.517 -4.650  -30.964 1.00 64.23 69  A 1 
ATOM 534  N N   . GLN A 1 70  ? -17.838 -4.893  -24.464 1.00 85.96 70  A 1 
ATOM 535  C CA  . GLN A 1 70  ? -16.931 -4.401  -23.435 1.00 83.91 70  A 1 
ATOM 536  C C   . GLN A 1 70  ? -16.183 -5.554  -22.749 1.00 84.11 70  A 1 
ATOM 537  O O   . GLN A 1 70  ? -14.961 -5.516  -22.652 1.00 82.97 70  A 1 
ATOM 538  C CB  . GLN A 1 70  ? -17.726 -3.555  -22.433 1.00 83.95 70  A 1 
ATOM 539  C CG  . GLN A 1 70  ? -16.806 -2.911  -21.390 1.00 76.34 70  A 1 
ATOM 540  C CD  . GLN A 1 70  ? -17.546 -2.132  -20.312 1.00 71.66 70  A 1 
ATOM 541  O OE1 . GLN A 1 70  ? -18.761 -2.001  -20.271 1.00 68.00 70  A 1 
ATOM 542  N NE2 . GLN A 1 70  ? -16.824 -1.601  -19.356 1.00 63.45 70  A 1 
ATOM 543  N N   . ILE A 1 71  ? -16.895 -6.611  -22.346 1.00 83.12 71  A 1 
ATOM 544  C CA  . ILE A 1 71  ? -16.298 -7.796  -21.711 1.00 81.19 71  A 1 
ATOM 545  C C   . ILE A 1 71  ? -15.280 -8.467  -22.644 1.00 81.47 71  A 1 
ATOM 546  O O   . ILE A 1 71  ? -14.185 -8.825  -22.215 1.00 81.33 71  A 1 
ATOM 547  C CB  . ILE A 1 71  ? -17.415 -8.774  -21.278 1.00 81.94 71  A 1 
ATOM 548  C CG1 . ILE A 1 71  ? -18.229 -8.180  -20.108 1.00 80.83 71  A 1 
ATOM 549  C CG2 . ILE A 1 71  ? -16.852 -10.151 -20.875 1.00 79.49 71  A 1 
ATOM 550  C CD1 . ILE A 1 71  ? -19.585 -8.865  -19.903 1.00 75.78 71  A 1 
ATOM 551  N N   . PHE A 1 72  ? -15.611 -8.614  -23.929 1.00 83.23 72  A 1 
ATOM 552  C CA  . PHE A 1 72  ? -14.702 -9.207  -24.916 1.00 80.96 72  A 1 
ATOM 553  C C   . PHE A 1 72  ? -13.420 -8.391  -25.089 1.00 79.75 72  A 1 
ATOM 554  O O   . PHE A 1 72  ? -12.339 -8.972  -25.164 1.00 78.49 72  A 1 
ATOM 555  C CB  . PHE A 1 72  ? -15.417 -9.375  -26.262 1.00 81.27 72  A 1 
ATOM 556  C CG  . PHE A 1 72  ? -16.141 -10.695 -26.436 1.00 79.69 72  A 1 
ATOM 557  C CD1 . PHE A 1 72  ? -15.751 -11.573 -27.463 1.00 69.61 72  A 1 
ATOM 558  C CD2 . PHE A 1 72  ? -17.215 -11.042 -25.598 1.00 70.65 72  A 1 
ATOM 559  C CE1 . PHE A 1 72  ? -16.455 -12.771 -27.665 1.00 68.86 72  A 1 
ATOM 560  C CE2 . PHE A 1 72  ? -17.915 -12.240 -25.793 1.00 69.09 72  A 1 
ATOM 561  C CZ  . PHE A 1 72  ? -17.538 -13.097 -26.838 1.00 73.54 72  A 1 
ATOM 562  N N   . ALA A 1 73  ? -13.537 -7.064  -25.116 1.00 84.79 73  A 1 
ATOM 563  C CA  . ALA A 1 73  ? -12.397 -6.161  -25.233 1.00 83.18 73  A 1 
ATOM 564  C C   . ALA A 1 73  ? -11.529 -6.153  -23.960 1.00 82.29 73  A 1 
ATOM 565  O O   . ALA A 1 73  ? -10.307 -6.281  -24.045 1.00 79.99 73  A 1 
ATOM 566  C CB  . ALA A 1 73  ? -12.929 -4.767  -25.578 1.00 83.19 73  A 1 
ATOM 567  N N   . GLU A 1 74  ? -12.157 -6.046  -22.788 1.00 79.51 74  A 1 
ATOM 568  C CA  . GLU A 1 74  ? -11.463 -5.991  -21.490 1.00 77.57 74  A 1 
ATOM 569  C C   . GLU A 1 74  ? -10.687 -7.277  -21.183 1.00 76.58 74  A 1 
ATOM 570  O O   . GLU A 1 74  ? -9.577  -7.218  -20.656 1.00 73.31 74  A 1 
ATOM 571  C CB  . GLU A 1 74  ? -12.481 -5.730  -20.365 1.00 76.17 74  A 1 
ATOM 572  C CG  . GLU A 1 74  ? -12.956 -4.267  -20.310 1.00 70.41 74  A 1 
ATOM 573  C CD  . GLU A 1 74  ? -14.059 -4.007  -19.265 1.00 65.76 74  A 1 
ATOM 574  O OE1 . GLU A 1 74  ? -14.508 -2.841  -19.178 1.00 61.69 74  A 1 
ATOM 575  O OE2 . GLU A 1 74  ? -14.492 -4.954  -18.572 1.00 62.59 74  A 1 
ATOM 576  N N   . HIS A 1 75  ? -11.256 -8.431  -21.542 1.00 78.75 75  A 1 
ATOM 577  C CA  . HIS A 1 75  ? -10.675 -9.743  -21.254 1.00 75.75 75  A 1 
ATOM 578  C C   . HIS A 1 75  ? -9.952  -10.384 -22.446 1.00 75.12 75  A 1 
ATOM 579  O O   . HIS A 1 75  ? -9.512  -11.525 -22.330 1.00 72.11 75  A 1 
ATOM 580  C CB  . HIS A 1 75  ? -11.748 -10.644 -20.638 1.00 75.96 75  A 1 
ATOM 581  C CG  . HIS A 1 75  ? -12.263 -10.104 -19.329 1.00 76.87 75  A 1 
ATOM 582  N ND1 . HIS A 1 75  ? -11.553 -10.057 -18.152 1.00 67.28 75  A 1 
ATOM 583  C CD2 . HIS A 1 75  ? -13.479 -9.522  -19.097 1.00 68.84 75  A 1 
ATOM 584  C CE1 . HIS A 1 75  ? -12.323 -9.449  -17.235 1.00 69.64 75  A 1 
ATOM 585  N NE2 . HIS A 1 75  ? -13.508 -9.110  -17.762 1.00 70.51 75  A 1 
ATOM 586  N N   . GLN A 1 76  ? -9.818  -9.672  -23.571 1.00 76.96 76  A 1 
ATOM 587  C CA  . GLN A 1 76  ? -9.151  -10.158 -24.788 1.00 76.57 76  A 1 
ATOM 588  C C   . GLN A 1 76  ? -9.634  -11.558 -25.209 1.00 77.94 76  A 1 
ATOM 589  O O   . GLN A 1 76  ? -8.838  -12.450 -25.511 1.00 75.21 76  A 1 
ATOM 590  C CB  . GLN A 1 76  ? -7.621  -10.076 -24.640 1.00 74.87 76  A 1 
ATOM 591  C CG  . GLN A 1 76  ? -7.118  -8.652  -24.378 1.00 70.49 76  A 1 
ATOM 592  C CD  . GLN A 1 76  ? -5.594  -8.561  -24.351 1.00 63.04 76  A 1 
ATOM 593  O OE1 . GLN A 1 76  ? -4.854  -9.529  -24.384 1.00 60.11 76  A 1 
ATOM 594  N NE2 . GLN A 1 76  ? -5.056  -7.365  -24.295 1.00 55.61 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? -10.950 -11.774 -25.198 1.00 69.98 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? -11.548 -13.091 -25.441 1.00 72.68 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? -11.279 -13.519 -26.886 1.00 72.58 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? -11.721 -12.876 -27.832 1.00 72.12 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? -13.050 -13.096 -25.081 1.00 73.71 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? -13.231 -12.813 -23.572 1.00 75.12 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? -13.697 -14.440 -25.470 1.00 73.31 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? -14.679 -12.708 -23.096 1.00 69.71 77  A 1 
ATOM 603  N N   . THR A 1 78  ? -10.568 -14.628 -27.051 1.00 77.87 78  A 1 
ATOM 604  C CA  . THR A 1 78  ? -10.189 -15.194 -28.361 1.00 76.45 78  A 1 
ATOM 605  C C   . THR A 1 78  ? -11.039 -16.394 -28.774 1.00 76.22 78  A 1 
ATOM 606  O O   . THR A 1 78  ? -10.938 -16.862 -29.909 1.00 73.02 78  A 1 
ATOM 607  C CB  . THR A 1 78  ? -8.704  -15.578 -28.386 1.00 75.75 78  A 1 
ATOM 608  O OG1 . THR A 1 78  ? -8.408  -16.441 -27.312 1.00 74.04 78  A 1 
ATOM 609  C CG2 . THR A 1 78  ? -7.787  -14.363 -28.264 1.00 71.07 78  A 1 
ATOM 610  N N   . GLY A 1 79  ? -11.891 -16.897 -27.882 1.00 71.11 79  A 1 
ATOM 611  C CA  . GLY A 1 79  ? -12.797 -18.009 -28.153 1.00 73.25 79  A 1 
ATOM 612  C C   . GLY A 1 79  ? -13.989 -18.017 -27.200 1.00 74.91 79  A 1 
ATOM 613  O O   . GLY A 1 79  ? -13.887 -17.558 -26.067 1.00 72.78 79  A 1 
ATOM 614  N N   . VAL A 1 80  ? -15.122 -18.549 -27.665 1.00 64.67 80  A 1 
ATOM 615  C CA  . VAL A 1 80  ? -16.369 -18.637 -26.892 1.00 67.58 80  A 1 
ATOM 616  C C   . VAL A 1 80  ? -16.857 -20.077 -26.904 1.00 65.95 80  A 1 
ATOM 617  O O   . VAL A 1 80  ? -16.980 -20.684 -27.966 1.00 65.34 80  A 1 
ATOM 618  C CB  . VAL A 1 80  ? -17.446 -17.692 -27.450 1.00 67.81 80  A 1 
ATOM 619  C CG1 . VAL A 1 80  ? -18.720 -17.724 -26.594 1.00 64.15 80  A 1 
ATOM 620  C CG2 . VAL A 1 80  ? -16.950 -16.247 -27.494 1.00 65.35 80  A 1 
ATOM 621  N N   . ILE A 1 81  ? -17.155 -20.607 -25.726 1.00 63.26 81  A 1 
ATOM 622  C CA  . ILE A 1 81  ? -17.868 -21.874 -25.579 1.00 63.59 81  A 1 
ATOM 623  C C   . ILE A 1 81  ? -19.291 -21.534 -25.133 1.00 61.50 81  A 1 
ATOM 624  O O   . ILE A 1 81  ? -19.510 -21.116 -24.000 1.00 59.49 81  A 1 
ATOM 625  C CB  . ILE A 1 81  ? -17.141 -22.835 -24.613 1.00 63.64 81  A 1 
ATOM 626  C CG1 . ILE A 1 81  ? -15.711 -23.135 -25.124 1.00 60.08 81  A 1 
ATOM 627  C CG2 . ILE A 1 81  ? -17.953 -24.132 -24.464 1.00 60.01 81  A 1 
ATOM 628  C CD1 . ILE A 1 81  ? -14.873 -24.016 -24.190 1.00 56.06 81  A 1 
ATOM 629  N N   . HIS A 1 82  ? -20.261 -21.698 -26.039 1.00 54.96 82  A 1 
ATOM 630  C CA  . HIS A 1 82  ? -21.674 -21.586 -25.693 1.00 54.49 82  A 1 
ATOM 631  C C   . HIS A 1 82  ? -22.152 -22.900 -25.079 1.00 51.00 82  A 1 
ATOM 632  O O   . HIS A 1 82  ? -22.303 -23.903 -25.775 1.00 49.58 82  A 1 
ATOM 633  C CB  . HIS A 1 82  ? -22.504 -21.186 -26.923 1.00 54.29 82  A 1 
ATOM 634  C CG  . HIS A 1 82  ? -22.733 -19.701 -27.015 1.00 50.98 82  A 1 
ATOM 635  N ND1 . HIS A 1 82  ? -23.812 -19.021 -26.490 1.00 45.55 82  A 1 
ATOM 636  C CD2 . HIS A 1 82  ? -21.932 -18.774 -27.624 1.00 46.36 82  A 1 
ATOM 637  C CE1 . HIS A 1 82  ? -23.667 -17.715 -26.778 1.00 45.47 82  A 1 
ATOM 638  N NE2 . HIS A 1 82  ? -22.532 -17.517 -27.468 1.00 47.67 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? -22.413 -22.888 -23.775 1.00 49.48 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? -23.126 -23.973 -23.107 1.00 49.89 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? -24.623 -23.633 -23.116 1.00 46.89 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? -25.104 -22.892 -22.263 1.00 44.73 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? -22.559 -24.194 -21.694 1.00 48.70 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? -21.079 -24.631 -21.663 1.00 44.37 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? -20.607 -24.728 -20.212 1.00 41.70 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? -20.845 -25.991 -22.329 1.00 43.27 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -25.350 -24.142 -24.109 1.00 36.05 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -26.807 -24.097 -24.090 1.00 38.77 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -27.302 -25.152 -23.091 1.00 38.92 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -27.330 -26.339 -23.401 1.00 37.44 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -27.347 -24.302 -25.510 1.00 36.20 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? -27.668 -24.724 -21.885 1.00 41.04 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? -28.443 -25.574 -20.994 1.00 44.58 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? -29.911 -25.494 -21.428 1.00 44.93 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? -30.515 -24.423 -21.362 1.00 42.53 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? -28.212 -25.139 -19.541 1.00 41.74 85  A 1 
ATOM 657  N N   . GLU A 1 86  ? -30.496 -26.613 -21.865 1.00 33.09 86  A 1 
ATOM 658  C CA  . GLU A 1 86  ? -31.955 -26.729 -21.940 1.00 35.94 86  A 1 
ATOM 659  C C   . GLU A 1 86  ? -32.502 -26.661 -20.510 1.00 35.81 86  A 1 
ATOM 660  O O   . GLU A 1 86  ? -32.548 -27.653 -19.784 1.00 35.35 86  A 1 
ATOM 661  C CB  . GLU A 1 86  ? -32.397 -28.023 -22.640 1.00 35.48 86  A 1 
ATOM 662  C CG  . GLU A 1 86  ? -32.251 -27.962 -24.169 1.00 32.12 86  A 1 
ATOM 663  C CD  . GLU A 1 86  ? -32.892 -29.170 -24.879 1.00 30.51 86  A 1 
ATOM 664  O OE1 . GLU A 1 86  ? -33.105 -29.068 -26.109 1.00 29.51 86  A 1 
ATOM 665  O OE2 . GLU A 1 86  ? -33.166 -30.185 -24.205 1.00 31.40 86  A 1 
ATOM 666  N N   . SER A 1 87  ? -32.890 -25.472 -20.074 1.00 34.92 87  A 1 
ATOM 667  C CA  . SER A 1 87  ? -33.620 -25.317 -18.826 1.00 39.27 87  A 1 
ATOM 668  C C   . SER A 1 87  ? -35.079 -25.686 -19.073 1.00 39.04 87  A 1 
ATOM 669  O O   . SER A 1 87  ? -35.830 -24.910 -19.664 1.00 36.72 87  A 1 
ATOM 670  C CB  . SER A 1 87  ? -33.456 -23.903 -18.255 1.00 37.43 87  A 1 
ATOM 671  O OG  . SER A 1 87  ? -33.918 -22.923 -19.161 1.00 33.20 87  A 1 
ATOM 672  N N   . HIS A 1 88  ? -35.498 -26.858 -18.601 1.00 33.32 88  A 1 
ATOM 673  C CA  . HIS A 1 88  ? -36.919 -27.089 -18.374 1.00 36.47 88  A 1 
ATOM 674  C C   . HIS A 1 88  ? -37.398 -26.096 -17.315 1.00 35.43 88  A 1 
ATOM 675  O O   . HIS A 1 88  ? -37.024 -26.186 -16.149 1.00 34.28 88  A 1 
ATOM 676  C CB  . HIS A 1 88  ? -37.180 -28.543 -17.962 1.00 35.43 88  A 1 
ATOM 677  C CG  . HIS A 1 88  ? -37.233 -29.482 -19.142 1.00 32.20 88  A 1 
ATOM 678  N ND1 . HIS A 1 88  ? -38.204 -29.499 -20.118 1.00 30.90 88  A 1 
ATOM 679  C CD2 . HIS A 1 88  ? -36.349 -30.481 -19.440 1.00 30.52 88  A 1 
ATOM 680  C CE1 . HIS A 1 88  ? -37.906 -30.482 -20.982 1.00 30.35 88  A 1 
ATOM 681  N NE2 . HIS A 1 88  ? -36.790 -31.110 -20.606 1.00 31.44 88  A 1 
ATOM 682  N N   . VAL A 1 89  ? -38.195 -25.122 -17.736 1.00 32.97 89  A 1 
ATOM 683  C CA  . VAL A 1 89  ? -38.800 -24.135 -16.841 1.00 36.01 89  A 1 
ATOM 684  C C   . VAL A 1 89  ? -39.912 -24.829 -16.061 1.00 36.50 89  A 1 
ATOM 685  O O   . VAL A 1 89  ? -41.053 -24.896 -16.515 1.00 35.02 89  A 1 
ATOM 686  C CB  . VAL A 1 89  ? -39.308 -22.898 -17.616 1.00 34.61 89  A 1 
ATOM 687  C CG1 . VAL A 1 89  ? -39.883 -21.839 -16.668 1.00 30.70 89  A 1 
ATOM 688  C CG2 . VAL A 1 89  ? -38.181 -22.232 -18.420 1.00 32.70 89  A 1 
ATOM 689  N N   . ASP A 1 90  ? -39.582 -25.352 -14.884 1.00 30.58 90  A 1 
ATOM 690  C CA  . ASP A 1 90  ? -40.586 -25.657 -13.876 1.00 33.52 90  A 1 
ATOM 691  C C   . ASP A 1 90  ? -41.032 -24.336 -13.244 1.00 33.28 90  A 1 
ATOM 692  O O   . ASP A 1 90  ? -40.276 -23.667 -12.540 1.00 32.45 90  A 1 
ATOM 693  C CB  . ASP A 1 90  ? -40.060 -26.670 -12.849 1.00 32.78 90  A 1 
ATOM 694  C CG  . ASP A 1 90  ? -41.169 -27.156 -11.899 1.00 29.50 90  A 1 
ATOM 695  O OD1 . ASP A 1 90  ? -42.207 -26.456 -11.778 1.00 28.59 90  A 1 
ATOM 696  O OD2 . ASP A 1 90  ? -40.981 -28.224 -11.291 1.00 29.28 90  A 1 
ATOM 697  N N   . ARG A 1 91  ? -42.272 -23.925 -13.536 1.00 26.26 91  A 1 
ATOM 698  C CA  . ARG A 1 91  ? -42.852 -22.653 -13.071 1.00 28.62 91  A 1 
ATOM 699  C C   . ARG A 1 91  ? -43.079 -22.584 -11.555 1.00 28.26 91  A 1 
ATOM 700  O O   . ARG A 1 91  ? -43.556 -21.560 -11.076 1.00 27.43 91  A 1 
ATOM 701  C CB  . ARG A 1 91  ? -44.153 -22.358 -13.832 1.00 28.20 91  A 1 
ATOM 702  C CG  . ARG A 1 91  ? -43.922 -22.039 -15.315 1.00 25.55 91  A 1 
ATOM 703  C CD  . ARG A 1 91  ? -45.260 -21.675 -15.965 1.00 25.04 91  A 1 
ATOM 704  N NE  . ARG A 1 91  ? -45.099 -21.309 -17.382 1.00 23.49 91  A 1 
ATOM 705  C CZ  . ARG A 1 91  ? -46.065 -20.981 -18.220 1.00 21.86 91  A 1 
ATOM 706  N NH1 . ARG A 1 91  ? -47.317 -20.958 -17.851 1.00 21.86 91  A 1 
ATOM 707  N NH2 . ARG A 1 91  ? -45.787 -20.672 -19.456 1.00 21.32 91  A 1 
ATOM 708  N N   . SER A 1 92  ? -42.755 -23.641 -10.821 1.00 27.61 92  A 1 
ATOM 709  C CA  . SER A 1 92  ? -42.829 -23.681 -9.356  1.00 30.74 92  A 1 
ATOM 710  C C   . SER A 1 92  ? -41.525 -23.277 -8.650  1.00 31.19 92  A 1 
ATOM 711  O O   . SER A 1 92  ? -41.533 -23.089 -7.438  1.00 29.39 92  A 1 
ATOM 712  C CB  . SER A 1 92  ? -43.298 -25.064 -8.903  1.00 28.59 92  A 1 
ATOM 713  O OG  . SER A 1 92  ? -42.326 -26.052 -9.146  1.00 25.22 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? -40.429 -23.109 -9.392  1.00 26.30 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? -39.110 -22.778 -8.844  1.00 28.12 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? -38.761 -21.334 -9.221  1.00 28.46 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? -38.603 -20.999 -10.393 1.00 27.47 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? -38.052 -23.810 -9.304  1.00 26.72 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? -38.483 -25.247 -8.928  1.00 24.32 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? -36.690 -23.472 -8.675  1.00 25.45 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? -37.539 -26.349 -9.413  1.00 24.02 93  A 1 
ATOM 722  N N   . THR A 1 94  ? -38.643 -20.456 -8.217  1.00 28.15 94  A 1 
ATOM 723  C CA  . THR A 1 94  ? -38.329 -19.024 -8.393  1.00 30.00 94  A 1 
ATOM 724  C C   . THR A 1 94  ? -36.839 -18.722 -8.546  1.00 30.80 94  A 1 
ATOM 725  O O   . THR A 1 94  ? -36.481 -17.588 -8.859  1.00 29.18 94  A 1 
ATOM 726  C CB  . THR A 1 94  ? -38.921 -18.194 -7.245  1.00 27.88 94  A 1 
ATOM 727  O OG1 . THR A 1 94  ? -38.639 -18.795 -6.005  1.00 24.90 94  A 1 
ATOM 728  C CG2 . THR A 1 94  ? -40.440 -18.083 -7.362  1.00 24.76 94  A 1 
ATOM 729  N N   . ASP A 1 95  ? -35.971 -19.720 -8.382  1.00 28.75 95  A 1 
ATOM 730  C CA  . ASP A 1 95  ? -34.526 -19.570 -8.545  1.00 30.20 95  A 1 
ATOM 731  C C   . ASP A 1 95  ? -34.086 -20.020 -9.942  1.00 30.43 95  A 1 
ATOM 732  O O   . ASP A 1 95  ? -34.181 -21.194 -10.307 1.00 29.38 95  A 1 
ATOM 733  C CB  . ASP A 1 95  ? -33.777 -20.330 -7.440  1.00 28.71 95  A 1 
ATOM 734  C CG  . ASP A 1 95  ? -33.824 -19.631 -6.079  1.00 26.02 95  A 1 
ATOM 735  O OD1 . ASP A 1 95  ? -33.913 -18.384 -6.056  1.00 24.29 95  A 1 
ATOM 736  O OD2 . ASP A 1 95  ? -33.715 -20.352 -5.064  1.00 23.87 95  A 1 
ATOM 737  N N   . THR A 1 96  ? -33.564 -19.093 -10.735 1.00 28.29 96  A 1 
ATOM 738  C CA  . THR A 1 96  ? -32.895 -19.416 -11.999 1.00 29.60 96  A 1 
ATOM 739  C C   . THR A 1 96  ? -31.615 -20.208 -11.715 1.00 29.71 96  A 1 
ATOM 740  O O   . THR A 1 96  ? -30.593 -19.650 -11.322 1.00 28.39 96  A 1 
ATOM 741  C CB  . THR A 1 96  ? -32.596 -18.150 -12.820 1.00 28.18 96  A 1 
ATOM 742  O OG1 . THR A 1 96  ? -32.129 -17.114 -11.996 1.00 26.05 96  A 1 
ATOM 743  C CG2 . THR A 1 96  ? -33.842 -17.630 -13.536 1.00 26.17 96  A 1 
ATOM 744  N N   . TYR A 1 97  ? -31.650 -21.504 -11.955 1.00 25.32 97  A 1 
ATOM 745  C CA  . TYR A 1 97  ? -30.574 -22.477 -11.694 1.00 26.58 97  A 1 
ATOM 746  C C   . TYR A 1 97  ? -29.245 -22.212 -12.427 1.00 27.07 97  A 1 
ATOM 747  O O   . TYR A 1 97  ? -28.245 -22.861 -12.134 1.00 25.87 97  A 1 
ATOM 748  C CB  . TYR A 1 97  ? -31.110 -23.884 -12.020 1.00 24.80 97  A 1 
ATOM 749  C CG  . TYR A 1 97  ? -31.261 -24.788 -10.802 1.00 22.66 97  A 1 
ATOM 750  C CD1 . TYR A 1 97  ? -30.215 -25.661 -10.446 1.00 20.47 97  A 1 
ATOM 751  C CD2 . TYR A 1 97  ? -32.440 -24.763 -10.037 1.00 20.09 97  A 1 
ATOM 752  C CE1 . TYR A 1 97  ? -30.348 -26.513 -9.333  1.00 19.20 97  A 1 
ATOM 753  C CE2 . TYR A 1 97  ? -32.576 -25.610 -8.918  1.00 19.85 97  A 1 
ATOM 754  C CZ  . TYR A 1 97  ? -31.532 -26.491 -8.571  1.00 19.45 97  A 1 
ATOM 755  O OH  . TYR A 1 97  ? -31.665 -27.317 -7.497  1.00 18.55 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? -29.198 -21.265 -13.366 1.00 26.55 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? -28.033 -21.004 -14.219 1.00 28.73 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? -27.007 -20.009 -13.633 1.00 29.82 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? -25.970 -19.789 -14.250 1.00 28.93 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? -28.548 -20.582 -15.600 1.00 26.94 98  A 1 
ATOM 761  N N   . GLY A 1 99  ? -27.259 -19.401 -12.478 1.00 25.78 99  A 1 
ATOM 762  C CA  . GLY A 1 99  ? -26.429 -18.309 -11.943 1.00 27.45 99  A 1 
ATOM 763  C C   . GLY A 1 99  ? -26.088 -18.394 -10.456 1.00 28.73 99  A 1 
ATOM 764  O O   . GLY A 1 99  ? -25.754 -17.374 -9.857  1.00 27.66 99  A 1 
ATOM 765  N N   . ASN A 1 100 ? -26.192 -19.573 -9.841  1.00 26.61 100 A 1 
ATOM 766  C CA  . ASN A 1 100 ? -25.946 -19.708 -8.410  1.00 28.48 100 A 1 
ATOM 767  C C   . ASN A 1 100 ? -24.442 -19.860 -8.112  1.00 28.66 100 A 1 
ATOM 768  O O   . ASN A 1 100 ? -23.820 -20.845 -8.504  1.00 27.85 100 A 1 
ATOM 769  C CB  . ASN A 1 100 ? -26.821 -20.842 -7.850  1.00 27.60 100 A 1 
ATOM 770  C CG  . ASN A 1 100 ? -26.907 -20.824 -6.333  1.00 24.57 100 A 1 
ATOM 771  O OD1 . ASN A 1 100 ? -26.048 -20.305 -5.637  1.00 23.28 100 A 1 
ATOM 772  N ND2 . ASN A 1 100 ? -27.940 -21.399 -5.770  1.00 23.76 100 A 1 
ATOM 773  N N   . LEU A 1 101 ? -23.870 -18.917 -7.367  1.00 30.71 101 A 1 
ATOM 774  C CA  . LEU A 1 101 ? -22.485 -18.949 -6.860  1.00 32.11 101 A 1 
ATOM 775  C C   . LEU A 1 101 ? -22.158 -20.233 -6.073  1.00 32.52 101 A 1 
ATOM 776  O O   . LEU A 1 101 ? -20.992 -20.612 -5.979  1.00 32.24 101 A 1 
ATOM 777  C CB  . LEU A 1 101 ? -22.272 -17.710 -5.964  1.00 31.23 101 A 1 
ATOM 778  C CG  . LEU A 1 101 ? -21.964 -16.419 -6.742  1.00 29.13 101 A 1 
ATOM 779  C CD1 . LEU A 1 101 ? -22.329 -15.190 -5.911  1.00 26.75 101 A 1 
ATOM 780  C CD2 . LEU A 1 101 ? -20.479 -16.331 -7.093  1.00 28.53 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? -23.163 -20.936 -5.555  1.00 30.52 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? -22.999 -22.242 -4.921  1.00 31.35 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? -22.455 -23.332 -5.866  1.00 32.31 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? -21.853 -24.288 -5.382  1.00 31.39 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? -24.344 -22.659 -4.315  1.00 29.52 102 A 1 
ATOM 786  N N   . ASN A 1 103 ? -22.605 -23.178 -7.186  1.00 27.74 103 A 1 
ATOM 787  C CA  . ASN A 1 103 ? -22.086 -24.113 -8.190  1.00 29.68 103 A 1 
ATOM 788  C C   . ASN A 1 103 ? -20.590 -23.905 -8.493  1.00 29.95 103 A 1 
ATOM 789  O O   . ASN A 1 103 ? -20.008 -24.687 -9.232  1.00 28.89 103 A 1 
ATOM 790  C CB  . ASN A 1 103 ? -22.938 -24.002 -9.471  1.00 28.76 103 A 1 
ATOM 791  C CG  . ASN A 1 103 ? -24.384 -24.438 -9.288  1.00 25.20 103 A 1 
ATOM 792  O OD1 . ASN A 1 103 ? -24.769 -25.087 -8.333  1.00 23.76 103 A 1 
ATOM 793  N ND2 . ASN A 1 103 ? -25.240 -24.093 -10.222 1.00 24.48 103 A 1 
ATOM 794  N N   . LEU A 1 104 ? -19.965 -22.871 -7.930  1.00 28.71 104 A 1 
ATOM 795  C CA  . LEU A 1 104 ? -18.545 -22.546 -8.107  1.00 29.92 104 A 1 
ATOM 796  C C   . LEU A 1 104 ? -17.683 -22.948 -6.896  1.00 29.72 104 A 1 
ATOM 797  O O   . LEU A 1 104 ? -16.538 -22.529 -6.804  1.00 29.25 104 A 1 
ATOM 798  C CB  . LEU A 1 104 ? -18.401 -21.049 -8.448  1.00 29.54 104 A 1 
ATOM 799  C CG  . LEU A 1 104 ? -19.030 -20.620 -9.785  1.00 27.52 104 A 1 
ATOM 800  C CD1 . LEU A 1 104 ? -18.981 -19.096 -9.896  1.00 26.48 104 A 1 
ATOM 801  C CD2 . LEU A 1 104 ? -18.292 -21.207 -10.985 1.00 29.27 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? -18.222 -23.745 -5.967  1.00 30.74 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? -17.529 -24.116 -4.718  1.00 31.34 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? -16.244 -24.924 -4.920  1.00 31.46 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? -15.409 -24.918 -4.028  1.00 30.30 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? -18.490 -24.866 -3.784  1.00 30.02 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? -19.473 -23.908 -3.105  1.00 27.76 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? -20.343 -24.671 -2.104  1.00 25.60 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? -21.246 -23.701 -1.352  1.00 23.28 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? -22.020 -24.399 -0.298  1.00 21.57 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -16.082 -25.556 -6.080  1.00 29.58 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -14.954 -26.440 -6.393  1.00 30.17 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -14.006 -25.865 -7.462  1.00 30.54 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -13.195 -26.592 -8.030  1.00 29.33 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -15.495 -27.824 -6.793  1.00 27.97 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -16.339 -28.493 -5.702  1.00 25.21 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -16.001 -28.350 -4.508  1.00 23.18 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -17.338 -29.148 -6.072  1.00 23.13 106 A 1 
ATOM 819  N N   . VAL A 1 107 ? -14.109 -24.568 -7.786  1.00 29.34 107 A 1 
ATOM 820  C CA  . VAL A 1 107 ? -13.253 -23.940 -8.805  1.00 29.87 107 A 1 
ATOM 821  C C   . VAL A 1 107 ? -12.081 -23.224 -8.133  1.00 30.74 107 A 1 
ATOM 822  O O   . VAL A 1 107 ? -12.261 -22.423 -7.213  1.00 29.56 107 A 1 
ATOM 823  C CB  . VAL A 1 107 ? -14.032 -23.038 -9.778  1.00 27.63 107 A 1 
ATOM 824  C CG1 . VAL A 1 107 ? -13.224 -22.846 -11.062 1.00 25.20 107 A 1 
ATOM 825  C CG2 . VAL A 1 107 ? -15.377 -23.639 -10.208 1.00 26.18 107 A 1 
ATOM 826  N N   . ASP A 1 108 ? -10.875 -23.549 -8.596  1.00 29.80 108 A 1 
ATOM 827  C CA  . ASP A 1 108 ? -9.574  -23.194 -8.024  1.00 30.63 108 A 1 
ATOM 828  C C   . ASP A 1 108 ? -9.392  -21.668 -7.870  1.00 31.93 108 A 1 
ATOM 829  O O   . ASP A 1 108 ? -9.267  -20.929 -8.842  1.00 30.79 108 A 1 
ATOM 830  C CB  . ASP A 1 108 ? -8.495  -23.837 -8.922  1.00 27.65 108 A 1 
ATOM 831  C CG  . ASP A 1 108 ? -7.210  -24.253 -8.199  1.00 24.62 108 A 1 
ATOM 832  O OD1 . ASP A 1 108 ? -7.137  -24.097 -6.960  1.00 22.46 108 A 1 
ATOM 833  O OD2 . ASP A 1 108 ? -6.316  -24.767 -8.907  1.00 21.64 108 A 1 
ATOM 834  N N   . GLY A 1 109 ? -9.397  -21.167 -6.636  1.00 49.21 109 A 1 
ATOM 835  C CA  . GLY A 1 109 ? -9.293  -19.749 -6.272  1.00 50.68 109 A 1 
ATOM 836  C C   . GLY A 1 109 ? -9.741  -19.532 -4.831  1.00 55.59 109 A 1 
ATOM 837  O O   . GLY A 1 109 ? -10.543 -20.297 -4.300  1.00 52.56 109 A 1 
ATOM 838  N N   . LYS A 1 110 ? -9.230  -18.490 -4.145  1.00 74.27 110 A 1 
ATOM 839  C CA  . LYS A 1 110 ? -9.694  -18.197 -2.782  1.00 77.58 110 A 1 
ATOM 840  C C   . LYS A 1 110 ? -11.135 -17.668 -2.836  1.00 79.83 110 A 1 
ATOM 841  O O   . LYS A 1 110 ? -11.358 -16.593 -3.388  1.00 78.71 110 A 1 
ATOM 842  C CB  . LYS A 1 110 ? -8.744  -17.209 -2.093  1.00 76.76 110 A 1 
ATOM 843  C CG  . LYS A 1 110 ? -7.346  -17.783 -1.816  1.00 77.16 110 A 1 
ATOM 844  C CD  . LYS A 1 110 ? -7.326  -18.812 -0.684  1.00 74.63 110 A 1 
ATOM 845  C CE  . LYS A 1 110 ? -5.880  -19.233 -0.425  1.00 71.29 110 A 1 
ATOM 846  N NZ  . LYS A 1 110 ? -5.737  -19.987 0.843   1.00 65.01 110 A 1 
ATOM 847  N N   . PRO A 1 111 ? -12.131 -18.384 -2.276  1.00 81.51 111 A 1 
ATOM 848  C CA  . PRO A 1 111 ? -13.550 -18.027 -2.422  1.00 82.03 111 A 1 
ATOM 849  C C   . PRO A 1 111 ? -13.909 -16.707 -1.734  1.00 83.87 111 A 1 
ATOM 850  O O   . PRO A 1 111 ? -14.919 -16.093 -2.058  1.00 82.01 111 A 1 
ATOM 851  C CB  . PRO A 1 111 ? -14.319 -19.208 -1.818  1.00 79.85 111 A 1 
ATOM 852  C CG  . PRO A 1 111 ? -13.344 -19.784 -0.788  1.00 78.68 111 A 1 
ATOM 853  C CD  . PRO A 1 111 ? -11.990 -19.584 -1.463  1.00 81.27 111 A 1 
ATOM 854  N N   . ASN A 1 112 ? -13.066 -16.258 -0.816  1.00 85.14 112 A 1 
ATOM 855  C CA  . ASN A 1 112 ? -13.218 -15.028 -0.047  1.00 86.69 112 A 1 
ATOM 856  C C   . ASN A 1 112 ? -12.410 -13.849 -0.616  1.00 88.11 112 A 1 
ATOM 857  O O   . ASN A 1 112 ? -12.153 -12.890 0.104   1.00 87.42 112 A 1 
ATOM 858  C CB  . ASN A 1 112 ? -12.884 -15.325 1.424   1.00 86.17 112 A 1 
ATOM 859  C CG  . ASN A 1 112 ? -11.425 -15.653 1.658   1.00 87.26 112 A 1 
ATOM 860  O OD1 . ASN A 1 112 ? -10.779 -16.341 0.885   1.00 83.79 112 A 1 
ATOM 861  N ND2 . ASN A 1 112 ? -10.871 -15.198 2.756   1.00 84.37 112 A 1 
ATOM 862  N N   . TYR A 1 113 ? -11.993 -13.893 -1.887  1.00 86.19 113 A 1 
ATOM 863  C CA  . TYR A 1 113 ? -11.251 -12.807 -2.529  1.00 86.11 113 A 1 
ATOM 864  C C   . TYR A 1 113 ? -11.929 -12.300 -3.805  1.00 85.51 113 A 1 
ATOM 865  O O   . TYR A 1 113 ? -12.359 -13.070 -4.659  1.00 84.01 113 A 1 
ATOM 866  C CB  . TYR A 1 113 ? -9.810  -13.256 -2.795  1.00 85.99 113 A 1 
ATOM 867  C CG  . TYR A 1 113 ? -8.964  -12.209 -3.500  1.00 85.88 113 A 1 
ATOM 868  C CD1 . TYR A 1 113 ? -8.612  -12.386 -4.853  1.00 83.00 113 A 1 
ATOM 869  C CD2 . TYR A 1 113 ? -8.537  -11.061 -2.812  1.00 83.26 113 A 1 
ATOM 870  C CE1 . TYR A 1 113 ? -7.817  -11.429 -5.507  1.00 81.69 113 A 1 
ATOM 871  C CE2 . TYR A 1 113 ? -7.741  -10.097 -3.467  1.00 81.69 113 A 1 
ATOM 872  C CZ  . TYR A 1 113 ? -7.373  -10.287 -4.816  1.00 83.76 113 A 1 
ATOM 873  O OH  . TYR A 1 113 ? -6.588  -9.378  -5.447  1.00 83.30 113 A 1 
ATOM 874  N N   . CYS A 1 114 ? -11.989 -10.982 -3.963  1.00 85.65 114 A 1 
ATOM 875  C CA  . CYS A 1 114 ? -12.488 -10.310 -5.161  1.00 86.25 114 A 1 
ATOM 876  C C   . CYS A 1 114 ? -11.586 -9.121  -5.504  1.00 88.28 114 A 1 
ATOM 877  O O   . CYS A 1 114 ? -11.320 -8.293  -4.638  1.00 86.92 114 A 1 
ATOM 878  C CB  . CYS A 1 114 ? -13.935 -9.868  -4.901  1.00 82.27 114 A 1 
ATOM 879  S SG  . CYS A 1 114 ? -14.622 -9.068  -6.375  1.00 76.00 114 A 1 
ATOM 880  N N   . PHE A 1 115 ? -11.153 -9.012  -6.762  1.00 82.34 115 A 1 
ATOM 881  C CA  . PHE A 1 115 ? -10.437 -7.836  -7.253  1.00 82.52 115 A 1 
ATOM 882  C C   . PHE A 1 115 ? -11.378 -6.905  -8.025  1.00 83.38 115 A 1 
ATOM 883  O O   . PHE A 1 115 ? -12.169 -7.361  -8.849  1.00 82.67 115 A 1 
ATOM 884  C CB  . PHE A 1 115 ? -9.235  -8.256  -8.105  1.00 81.58 115 A 1 
ATOM 885  C CG  . PHE A 1 115 ? -8.457  -7.062  -8.629  1.00 80.50 115 A 1 
ATOM 886  C CD1 . PHE A 1 115 ? -8.600  -6.655  -9.970  1.00 77.98 115 A 1 
ATOM 887  C CD2 . PHE A 1 115 ? -7.652  -6.312  -7.754  1.00 76.63 115 A 1 
ATOM 888  C CE1 . PHE A 1 115 ? -7.939  -5.502  -10.429 1.00 75.31 115 A 1 
ATOM 889  C CE2 . PHE A 1 115 ? -6.995  -5.157  -8.211  1.00 75.22 115 A 1 
ATOM 890  C CZ  . PHE A 1 115 ? -7.139  -4.752  -9.549  1.00 76.15 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? -11.264 -5.596  -7.781  1.00 85.00 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? -11.997 -4.547  -8.494  1.00 86.20 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? -11.009 -3.484  -8.960  1.00 87.25 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? -10.356 -2.834  -8.147  1.00 87.25 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? -13.098 -3.927  -7.609  1.00 86.54 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? -13.887 -2.874  -8.395  1.00 84.47 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? -14.100 -4.976  -7.106  1.00 82.77 116 A 1 
ATOM 898  N N   . LYS A 1 117 ? -10.921 -3.269  -10.279 1.00 82.15 117 A 1 
ATOM 899  C CA  . LYS A 1 117 ? -10.160 -2.146  -10.829 1.00 83.12 117 A 1 
ATOM 900  C C   . LYS A 1 117 ? -11.015 -0.883  -10.794 1.00 85.25 117 A 1 
ATOM 901  O O   . LYS A 1 117 ? -12.028 -0.815  -11.488 1.00 84.94 117 A 1 
ATOM 902  C CB  . LYS A 1 117 ? -9.660  -2.481  -12.240 1.00 81.55 117 A 1 
ATOM 903  C CG  . LYS A 1 117 ? -8.733  -1.369  -12.746 1.00 81.93 117 A 1 
ATOM 904  C CD  . LYS A 1 117 ? -8.159  -1.700  -14.127 1.00 77.32 117 A 1 
ATOM 905  C CE  . LYS A 1 117 ? -7.260  -0.538  -14.549 1.00 72.09 117 A 1 
ATOM 906  N NZ  . LYS A 1 117 ? -6.629  -0.782  -15.871 1.00 67.48 117 A 1 
ATOM 907  N N   . ALA A 1 118 ? -10.615 0.108   -10.005 1.00 88.43 118 A 1 
ATOM 908  C CA  . ALA A 1 118 ? -11.299 1.398   -9.930  1.00 89.73 118 A 1 
ATOM 909  C C   . ALA A 1 118 ? -10.384 2.498   -9.373  1.00 90.99 118 A 1 
ATOM 910  O O   . ALA A 1 118 ? -9.447  2.226   -8.623  1.00 90.96 118 A 1 
ATOM 911  C CB  . ALA A 1 118 ? -12.560 1.254   -9.066  1.00 90.21 118 A 1 
ATOM 912  N N   . ASP A 1 119 ? -10.702 3.751   -9.718  1.00 91.71 119 A 1 
ATOM 913  C CA  . ASP A 1 119 ? -10.091 4.940   -9.121  1.00 92.96 119 A 1 
ATOM 914  C C   . ASP A 1 119 ? -10.915 5.378   -7.905  1.00 94.19 119 A 1 
ATOM 915  O O   . ASP A 1 119 ? -12.128 5.570   -8.009  1.00 94.17 119 A 1 
ATOM 916  C CB  . ASP A 1 119 ? -9.985  6.051   -10.184 1.00 92.48 119 A 1 
ATOM 917  C CG  . ASP A 1 119 ? -9.110  7.242   -9.759  1.00 91.94 119 A 1 
ATOM 918  O OD1 . ASP A 1 119 ? -9.026  7.516   -8.542  1.00 89.11 119 A 1 
ATOM 919  O OD2 . ASP A 1 119 ? -8.513  7.871   -10.660 1.00 87.94 119 A 1 
ATOM 920  N N   . ILE A 1 120 ? -10.268 5.566   -6.759  1.00 94.82 120 A 1 
ATOM 921  C CA  . ILE A 1 120 ? -10.916 6.050   -5.532  1.00 95.37 120 A 1 
ATOM 922  C C   . ILE A 1 120 ? -11.491 7.468   -5.669  1.00 96.11 120 A 1 
ATOM 923  O O   . ILE A 1 120 ? -12.352 7.851   -4.885  1.00 96.24 120 A 1 
ATOM 924  C CB  . ILE A 1 120 ? -9.953  5.972   -4.328  1.00 95.15 120 A 1 
ATOM 925  C CG1 . ILE A 1 120 ? -8.675  6.807   -4.551  1.00 94.09 120 A 1 
ATOM 926  C CG2 . ILE A 1 120 ? -9.625  4.501   -4.006  1.00 93.57 120 A 1 
ATOM 927  C CD1 . ILE A 1 120 ? -7.811  6.972   -3.295  1.00 92.56 120 A 1 
ATOM 928  N N   . CYS A 1 121 ? -11.049 8.237   -6.663  1.00 95.46 121 A 1 
ATOM 929  C CA  . CYS A 1 121 ? -11.598 9.559   -6.963  1.00 95.11 121 A 1 
ATOM 930  C C   . CYS A 1 121 ? -12.979 9.506   -7.636  1.00 95.41 121 A 1 
ATOM 931  O O   . CYS A 1 121 ? -13.674 10.524  -7.658  1.00 94.90 121 A 1 
ATOM 932  C CB  . CYS A 1 121 ? -10.611 10.321  -7.856  1.00 94.77 121 A 1 
ATOM 933  S SG  . CYS A 1 121 ? -9.027  10.569  -7.013  1.00 93.18 121 A 1 
ATOM 934  N N   . ASP A 1 122 ? -13.383 8.358   -8.175  1.00 95.32 122 A 1 
ATOM 935  C CA  . ASP A 1 122 ? -14.705 8.159   -8.769  1.00 95.33 122 A 1 
ATOM 936  C C   . ASP A 1 122 ? -15.731 7.846   -7.673  1.00 95.94 122 A 1 
ATOM 937  O O   . ASP A 1 122 ? -15.927 6.704   -7.254  1.00 95.97 122 A 1 
ATOM 938  C CB  . ASP A 1 122 ? -14.625 7.081   -9.855  1.00 94.85 122 A 1 
ATOM 939  C CG  . ASP A 1 122 ? -15.929 6.910   -10.636 1.00 93.93 122 A 1 
ATOM 940  O OD1 . ASP A 1 122 ? -16.999 7.325   -10.124 1.00 91.27 122 A 1 
ATOM 941  O OD2 . ASP A 1 122 ? -15.838 6.322   -11.737 1.00 90.18 122 A 1 
ATOM 942  N N   . TYR A 1 123 ? -16.388 8.897   -7.182  1.00 95.95 123 A 1 
ATOM 943  C CA  . TYR A 1 123 ? -17.351 8.807   -6.086  1.00 96.37 123 A 1 
ATOM 944  C C   . TYR A 1 123 ? -18.547 7.899   -6.402  1.00 96.81 123 A 1 
ATOM 945  O O   . TYR A 1 123 ? -18.945 7.097   -5.555  1.00 96.61 123 A 1 
ATOM 946  C CB  . TYR A 1 123 ? -17.819 10.218  -5.717  1.00 96.10 123 A 1 
ATOM 947  C CG  . TYR A 1 123 ? -18.892 10.243  -4.646  1.00 96.36 123 A 1 
ATOM 948  C CD1 . TYR A 1 123 ? -20.177 10.737  -4.941  1.00 93.22 123 A 1 
ATOM 949  C CD2 . TYR A 1 123 ? -18.614 9.730   -3.370  1.00 94.10 123 A 1 
ATOM 950  C CE1 . TYR A 1 123 ? -21.180 10.716  -3.957  1.00 92.87 123 A 1 
ATOM 951  C CE2 . TYR A 1 123 ? -19.618 9.701   -2.383  1.00 93.18 123 A 1 
ATOM 952  C CZ  . TYR A 1 123 ? -20.902 10.194  -2.678  1.00 95.03 123 A 1 
ATOM 953  O OH  . TYR A 1 123 ? -21.875 10.152  -1.730  1.00 94.33 123 A 1 
ATOM 954  N N   . GLU A 1 124 ? -19.106 7.980   -7.614  1.00 95.01 124 A 1 
ATOM 955  C CA  . GLU A 1 124 ? -20.245 7.151   -8.026  1.00 94.33 124 A 1 
ATOM 956  C C   . GLU A 1 124 ? -19.853 5.673   -8.044  1.00 94.21 124 A 1 
ATOM 957  O O   . GLU A 1 124 ? -20.565 4.818   -7.508  1.00 93.46 124 A 1 
ATOM 958  C CB  . GLU A 1 124 ? -20.750 7.581   -9.414  1.00 94.45 124 A 1 
ATOM 959  C CG  . GLU A 1 124 ? -21.355 8.994   -9.413  1.00 87.89 124 A 1 
ATOM 960  C CD  . GLU A 1 124 ? -21.942 9.420   -10.768 1.00 81.93 124 A 1 
ATOM 961  O OE1 . GLU A 1 124 ? -22.496 10.543  -10.814 1.00 73.68 124 A 1 
ATOM 962  O OE2 . GLU A 1 124 ? -21.854 8.638   -11.739 1.00 75.20 124 A 1 
ATOM 963  N N   . LYS A 1 125 ? -18.656 5.371   -8.559  1.00 95.18 125 A 1 
ATOM 964  C CA  . LYS A 1 125 ? -18.117 4.012   -8.540  1.00 94.57 125 A 1 
ATOM 965  C C   . LYS A 1 125 ? -17.870 3.510   -7.120  1.00 95.31 125 A 1 
ATOM 966  O O   . LYS A 1 125 ? -18.155 2.348   -6.837  1.00 94.93 125 A 1 
ATOM 967  C CB  . LYS A 1 125 ? -16.850 3.947   -9.411  1.00 93.53 125 A 1 
ATOM 968  C CG  . LYS A 1 125 ? -16.347 2.515   -9.648  1.00 89.29 125 A 1 
ATOM 969  C CD  . LYS A 1 125 ? -17.407 1.672   -10.372 1.00 84.27 125 A 1 
ATOM 970  C CE  . LYS A 1 125 ? -16.956 0.242   -10.628 1.00 79.10 125 A 1 
ATOM 971  N NZ  . LYS A 1 125 ? -18.091 -0.541  -11.181 1.00 72.05 125 A 1 
ATOM 972  N N   . MET A 1 126 ? -17.384 4.369   -6.207  1.00 95.48 126 A 1 
ATOM 973  C CA  . MET A 1 126 ? -17.245 3.988   -4.797  1.00 95.59 126 A 1 
ATOM 974  C C   . MET A 1 126 ? -18.601 3.644   -4.175  1.00 95.51 126 A 1 
ATOM 975  O O   . MET A 1 126 ? -18.727 2.595   -3.549  1.00 95.61 126 A 1 
ATOM 976  C CB  . MET A 1 126 ? -16.533 5.075   -3.982  1.00 96.11 126 A 1 
ATOM 977  C CG  . MET A 1 126 ? -15.058 5.289   -4.361  1.00 95.20 126 A 1 
ATOM 978  S SD  . MET A 1 126 ? -14.013 3.805   -4.393  1.00 95.38 126 A 1 
ATOM 979  C CE  . MET A 1 126 ? -14.054 3.425   -6.167  1.00 88.65 126 A 1 
ATOM 980  N N   . GLN A 1 127 ? -19.644 4.448   -4.395  1.00 96.44 127 A 1 
ATOM 981  C CA  . GLN A 1 127 ? -20.993 4.146   -3.902  1.00 95.92 127 A 1 
ATOM 982  C C   . GLN A 1 127 ? -21.509 2.802   -4.434  1.00 94.82 127 A 1 
ATOM 983  O O   . GLN A 1 127 ? -22.042 1.999   -3.666  1.00 94.14 127 A 1 
ATOM 984  C CB  . GLN A 1 127 ? -21.975 5.251   -4.301  1.00 96.38 127 A 1 
ATOM 985  C CG  . GLN A 1 127 ? -21.698 6.584   -3.610  1.00 93.95 127 A 1 
ATOM 986  C CD  . GLN A 1 127 ? -22.779 7.598   -3.966  1.00 92.51 127 A 1 
ATOM 987  O OE1 . GLN A 1 127 ? -22.889 8.082   -5.076  1.00 83.77 127 A 1 
ATOM 988  N NE2 . GLN A 1 127 ? -23.656 7.928   -3.046  1.00 82.43 127 A 1 
ATOM 989  N N   . GLN A 1 128 ? -21.310 2.533   -5.731  1.00 94.72 128 A 1 
ATOM 990  C CA  . GLN A 1 128 ? -21.674 1.268   -6.362  1.00 92.56 128 A 1 
ATOM 991  C C   . GLN A 1 128 ? -20.964 0.083   -5.696  1.00 91.77 128 A 1 
ATOM 992  O O   . GLN A 1 128 ? -21.621 -0.877  -5.306  1.00 90.44 128 A 1 
ATOM 993  C CB  . GLN A 1 128 ? -21.361 1.357   -7.859  1.00 91.91 128 A 1 
ATOM 994  C CG  . GLN A 1 128 ? -21.788 0.090   -8.614  1.00 81.86 128 A 1 
ATOM 995  C CD  . GLN A 1 128 ? -21.388 0.092   -10.086 1.00 78.55 128 A 1 
ATOM 996  O OE1 . GLN A 1 128 ? -20.786 1.007   -10.624 1.00 72.46 128 A 1 
ATOM 997  N NE2 . GLN A 1 128 ? -21.674 -0.965  -10.802 1.00 68.55 128 A 1 
ATOM 998  N N   . ILE A 1 129 ? -19.645 0.161   -5.489  1.00 93.17 129 A 1 
ATOM 999  C CA  . ILE A 1 129 ? -18.850 -0.907  -4.860  1.00 92.70 129 A 1 
ATOM 1000 C C   . ILE A 1 129 ? -19.317 -1.178  -3.427  1.00 92.57 129 A 1 
ATOM 1001 O O   . ILE A 1 129 ? -19.468 -2.333  -3.033  1.00 92.08 129 A 1 
ATOM 1002 C CB  . ILE A 1 129 ? -17.348 -0.547  -4.922  1.00 93.27 129 A 1 
ATOM 1003 C CG1 . ILE A 1 129 ? -16.859 -0.656  -6.385  1.00 92.36 129 A 1 
ATOM 1004 C CG2 . ILE A 1 129 ? -16.492 -1.450  -4.012  1.00 92.36 129 A 1 
ATOM 1005 C CD1 . ILE A 1 129 ? -15.527 0.044   -6.633  1.00 90.01 129 A 1 
ATOM 1006 N N   . PHE A 1 130 ? -19.587 -0.132  -2.647  1.00 95.01 130 A 1 
ATOM 1007 C CA  . PHE A 1 130 ? -20.112 -0.285  -1.287  1.00 95.19 130 A 1 
ATOM 1008 C C   . PHE A 1 130 ? -21.441 -1.046  -1.273  1.00 94.44 130 A 1 
ATOM 1009 O O   . PHE A 1 130 ? -21.617 -1.939  -0.446  1.00 93.62 130 A 1 
ATOM 1010 C CB  . PHE A 1 130 ? -20.257 1.088   -0.616  1.00 96.29 130 A 1 
ATOM 1011 C CG  . PHE A 1 130 ? -19.042 1.531   0.175   1.00 97.23 130 A 1 
ATOM 1012 C CD1 . PHE A 1 130 ? -19.067 1.487   1.583   1.00 96.04 130 A 1 
ATOM 1013 C CD2 . PHE A 1 130 ? -17.892 2.003   -0.479  1.00 95.93 130 A 1 
ATOM 1014 C CE1 . PHE A 1 130 ? -17.956 1.929   2.322   1.00 95.81 130 A 1 
ATOM 1015 C CE2 . PHE A 1 130 ? -16.779 2.442   0.259   1.00 95.97 130 A 1 
ATOM 1016 C CZ  . PHE A 1 130 ? -16.812 2.411   1.660   1.00 97.29 130 A 1 
ATOM 1017 N N   . ALA A 1 131 ? -22.346 -0.734  -2.199  1.00 93.91 131 A 1 
ATOM 1018 C CA  . ALA A 1 131 ? -23.649 -1.379  -2.304  1.00 92.16 131 A 1 
ATOM 1019 C C   . ALA A 1 131 ? -23.560 -2.822  -2.838  1.00 90.47 131 A 1 
ATOM 1020 O O   . ALA A 1 131 ? -24.140 -3.733  -2.247  1.00 89.30 131 A 1 
ATOM 1021 C CB  . ALA A 1 131 ? -24.549 -0.494  -3.168  1.00 92.81 131 A 1 
ATOM 1022 N N   . GLU A 1 132 ? -22.826 -3.045  -3.931  1.00 89.16 132 A 1 
ATOM 1023 C CA  . GLU A 1 132 ? -22.699 -4.355  -4.591  1.00 87.60 132 A 1 
ATOM 1024 C C   . GLU A 1 132 ? -22.053 -5.408  -3.690  1.00 87.45 132 A 1 
ATOM 1025 O O   . GLU A 1 132 ? -22.509 -6.548  -3.640  1.00 85.16 132 A 1 
ATOM 1026 C CB  . GLU A 1 132 ? -21.855 -4.223  -5.868  1.00 85.81 132 A 1 
ATOM 1027 C CG  . GLU A 1 132 ? -22.640 -3.573  -7.017  1.00 77.04 132 A 1 
ATOM 1028 C CD  . GLU A 1 132 ? -21.808 -3.377  -8.294  1.00 73.61 132 A 1 
ATOM 1029 O OE1 . GLU A 1 132 ? -22.425 -3.000  -9.315  1.00 66.32 132 A 1 
ATOM 1030 O OE2 . GLU A 1 132 ? -20.572 -3.547  -8.276  1.00 67.91 132 A 1 
ATOM 1031 N N   . HIS A 1 133 ? -21.015 -5.015  -2.956  1.00 91.18 133 A 1 
ATOM 1032 C CA  . HIS A 1 133 ? -20.264 -5.919  -2.089  1.00 90.76 133 A 1 
ATOM 1033 C C   . HIS A 1 133 ? -20.685 -5.851  -0.619  1.00 92.22 133 A 1 
ATOM 1034 O O   . HIS A 1 133 ? -20.103 -6.557  0.202   1.00 91.55 133 A 1 
ATOM 1035 C CB  . HIS A 1 133 ? -18.768 -5.676  -2.285  1.00 90.62 133 A 1 
ATOM 1036 C CG  . HIS A 1 133 ? -18.308 -5.986  -3.685  1.00 89.54 133 A 1 
ATOM 1037 N ND1 . HIS A 1 133 ? -18.141 -7.247  -4.220  1.00 81.91 133 A 1 
ATOM 1038 C CD2 . HIS A 1 133 ? -17.990 -5.082  -4.661  1.00 82.27 133 A 1 
ATOM 1039 C CE1 . HIS A 1 133 ? -17.727 -7.098  -5.490  1.00 82.84 133 A 1 
ATOM 1040 N NE2 . HIS A 1 133 ? -17.619 -5.797  -5.799  1.00 84.25 133 A 1 
ATOM 1041 N N   . GLN A 1 134 ? -21.684 -5.034  -0.277  1.00 93.23 134 A 1 
ATOM 1042 C CA  . GLN A 1 134 ? -22.170 -4.863  1.097   1.00 93.90 134 A 1 
ATOM 1043 C C   . GLN A 1 134 ? -21.029 -4.576  2.088   1.00 95.23 134 A 1 
ATOM 1044 O O   . GLN A 1 134 ? -20.892 -5.240  3.121   1.00 94.57 134 A 1 
ATOM 1045 C CB  . GLN A 1 134 ? -23.034 -6.065  1.516   1.00 93.15 134 A 1 
ATOM 1046 C CG  . GLN A 1 134 ? -24.232 -6.289  0.587   1.00 89.71 134 A 1 
ATOM 1047 C CD  . GLN A 1 134 ? -25.119 -7.443  1.046   1.00 83.09 134 A 1 
ATOM 1048 O OE1 . GLN A 1 134 ? -24.913 -8.102  2.055   1.00 74.47 134 A 1 
ATOM 1049 N NE2 . GLN A 1 134 ? -26.170 -7.730  0.315   1.00 70.98 134 A 1 
ATOM 1050 N N   . ILE A 1 135 ? -20.188 -3.591  1.756   1.00 94.36 135 A 1 
ATOM 1051 C CA  . ILE A 1 135 ? -18.960 -3.291  2.503   1.00 95.85 135 A 1 
ATOM 1052 C C   . ILE A 1 135 ? -19.277 -2.969  3.969   1.00 96.53 135 A 1 
ATOM 1053 O O   . ILE A 1 135 ? -20.058 -2.065  4.277   1.00 96.66 135 A 1 
ATOM 1054 C CB  . ILE A 1 135 ? -18.155 -2.156  1.829   1.00 96.20 135 A 1 
ATOM 1055 C CG1 . ILE A 1 135 ? -17.778 -2.458  0.359   1.00 95.09 135 A 1 
ATOM 1056 C CG2 . ILE A 1 135 ? -16.889 -1.816  2.634   1.00 95.30 135 A 1 
ATOM 1057 C CD1 . ILE A 1 135 ? -16.990 -3.750  0.127   1.00 92.95 135 A 1 
ATOM 1058 N N   . THR A 1 136 ? -18.634 -3.695  4.883   1.00 97.12 136 A 1 
ATOM 1059 C CA  . THR A 1 136 ? -18.759 -3.514  6.336   1.00 97.43 136 A 1 
ATOM 1060 C C   . THR A 1 136 ? -17.513 -2.900  6.967   1.00 97.90 136 A 1 
ATOM 1061 O O   . THR A 1 136 ? -17.617 -2.249  8.004   1.00 97.57 136 A 1 
ATOM 1062 C CB  . THR A 1 136 ? -19.103 -4.828  7.053   1.00 96.85 136 A 1 
ATOM 1063 O OG1 . THR A 1 136 ? -18.088 -5.784  6.889   1.00 95.31 136 A 1 
ATOM 1064 C CG2 . THR A 1 136 ? -20.400 -5.465  6.562   1.00 93.98 136 A 1 
ATOM 1065 N N   . GLY A 1 137 ? -16.354 -3.057  6.337   1.00 97.61 137 A 1 
ATOM 1066 C CA  . GLY A 1 137 ? -15.101 -2.461  6.779   1.00 97.93 137 A 1 
ATOM 1067 C C   . GLY A 1 137 ? -14.295 -1.906  5.610   1.00 98.32 137 A 1 
ATOM 1068 O O   . GLY A 1 137 ? -14.391 -2.410  4.494   1.00 98.02 137 A 1 
ATOM 1069 N N   . VAL A 1 138 ? -13.496 -0.883  5.859   1.00 97.99 138 A 1 
ATOM 1070 C CA  . VAL A 1 138 ? -12.552 -0.311  4.892   1.00 98.20 138 A 1 
ATOM 1071 C C   . VAL A 1 138 ? -11.170 -0.283  5.527   1.00 98.29 138 A 1 
ATOM 1072 O O   . VAL A 1 138 ? -11.028 0.196   6.650   1.00 98.07 138 A 1 
ATOM 1073 C CB  . VAL A 1 138 ? -12.977 1.100   4.446   1.00 98.04 138 A 1 
ATOM 1074 C CG1 . VAL A 1 138 ? -11.972 1.715   3.459   1.00 97.03 138 A 1 
ATOM 1075 C CG2 . VAL A 1 138 ? -14.348 1.096   3.765   1.00 96.70 138 A 1 
ATOM 1076 N N   . ILE A 1 139 ? -10.152 -0.747  4.803   1.00 97.72 139 A 1 
ATOM 1077 C CA  . ILE A 1 139 ? -8.745  -0.476  5.107   1.00 97.69 139 A 1 
ATOM 1078 C C   . ILE A 1 139 ? -8.166  0.278   3.914   1.00 97.39 139 A 1 
ATOM 1079 O O   . ILE A 1 139 ? -8.003  -0.275  2.823   1.00 96.79 139 A 1 
ATOM 1080 C CB  . ILE A 1 139 ? -7.947  -1.750  5.455   1.00 97.82 139 A 1 
ATOM 1081 C CG1 . ILE A 1 139 ? -8.667  -2.619  6.517   1.00 97.18 139 A 1 
ATOM 1082 C CG2 . ILE A 1 139 ? -6.553  -1.322  5.951   1.00 97.35 139 A 1 
ATOM 1083 C CD1 . ILE A 1 139 ? -7.950  -3.929  6.863   1.00 96.25 139 A 1 
ATOM 1084 N N   . HIS A 1 140 ? -7.917  1.571   4.104   1.00 96.87 140 A 1 
ATOM 1085 C CA  . HIS A 1 140 ? -7.570  2.483   3.024   1.00 96.77 140 A 1 
ATOM 1086 C C   . HIS A 1 140 ? -6.063  2.737   2.968   1.00 96.50 140 A 1 
ATOM 1087 O O   . HIS A 1 140 ? -5.528  3.459   3.810   1.00 95.68 140 A 1 
ATOM 1088 C CB  . HIS A 1 140 ? -8.389  3.774   3.180   1.00 96.45 140 A 1 
ATOM 1089 C CG  . HIS A 1 140 ? -8.071  4.810   2.126   1.00 96.06 140 A 1 
ATOM 1090 N ND1 . HIS A 1 140 ? -7.710  4.563   0.813   1.00 91.29 140 A 1 
ATOM 1091 C CD2 . HIS A 1 140 ? -8.051  6.171   2.295   1.00 91.69 140 A 1 
ATOM 1092 C CE1 . HIS A 1 140 ? -7.467  5.742   0.219   1.00 92.65 140 A 1 
ATOM 1093 N NE2 . HIS A 1 140 ? -7.678  6.744   1.082   1.00 92.68 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? -5.389  2.171   1.953   1.00 95.46 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? -3.960  2.361   1.664   1.00 94.32 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? -3.699  3.053   0.316   1.00 93.19 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? -2.580  3.506   0.092   1.00 90.05 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? -3.205  1.020   1.667   1.00 93.85 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? -3.331  0.168   2.945   1.00 92.93 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? -4.439  -0.879  2.814   1.00 87.15 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? -2.026  -0.590  3.193   1.00 86.95 141 A 1 
ATOM 1102 N N   . ALA A 1 142 ? -4.671  3.117   -0.605  1.00 88.90 142 A 1 
ATOM 1103 C CA  . ALA A 1 142 ? -4.470  3.690   -1.936  1.00 88.19 142 A 1 
ATOM 1104 C C   . ALA A 1 142 ? -4.004  5.150   -1.840  1.00 88.35 142 A 1 
ATOM 1105 O O   . ALA A 1 142 ? -4.721  6.003   -1.312  1.00 89.01 142 A 1 
ATOM 1106 C CB  . ALA A 1 142 ? -5.749  3.575   -2.773  1.00 87.67 142 A 1 
ATOM 1107 N N   . ALA A 1 143 ? -2.806  5.420   -2.355  1.00 88.59 143 A 1 
ATOM 1108 C CA  . ALA A 1 143 ? -2.202  6.743   -2.360  1.00 87.48 143 A 1 
ATOM 1109 C C   . ALA A 1 143 ? -1.069  6.826   -3.392  1.00 86.52 143 A 1 
ATOM 1110 O O   . ALA A 1 143 ? -0.356  5.847   -3.623  1.00 84.54 143 A 1 
ATOM 1111 C CB  . ALA A 1 143 ? -1.652  7.042   -0.953  1.00 85.94 143 A 1 
ATOM 1112 N N   . GLU A 1 144 ? -0.844  8.023   -3.923  1.00 81.64 144 A 1 
ATOM 1113 C CA  . GLU A 1 144 ? 0.445   8.387   -4.507  1.00 81.23 144 A 1 
ATOM 1114 C C   . GLU A 1 144 ? 1.465   8.598   -3.377  1.00 80.70 144 A 1 
ATOM 1115 O O   . GLU A 1 144 ? 1.172   9.282   -2.391  1.00 77.06 144 A 1 
ATOM 1116 C CB  . GLU A 1 144 ? 0.294   9.650   -5.369  1.00 80.40 144 A 1 
ATOM 1117 C CG  . GLU A 1 144 ? -0.480  9.394   -6.676  1.00 74.80 144 A 1 
ATOM 1118 C CD  . GLU A 1 144 ? 0.223   8.387   -7.602  1.00 72.99 144 A 1 
ATOM 1119 O OE1 . GLU A 1 144 ? -0.486  7.693   -8.366  1.00 66.01 144 A 1 
ATOM 1120 O OE2 . GLU A 1 144 ? 1.469   8.278   -7.530  1.00 70.09 144 A 1 
ATOM 1121 N N   . SER A 1 145 ? 2.656   7.988   -3.486  1.00 80.18 145 A 1 
ATOM 1122 C CA  . SER A 1 145 ? 3.552   7.815   -2.325  1.00 77.99 145 A 1 
ATOM 1123 C C   . SER A 1 145 ? 5.021   8.186   -2.546  1.00 77.40 145 A 1 
ATOM 1124 O O   . SER A 1 145 ? 5.842   8.021   -1.646  1.00 73.01 145 A 1 
ATOM 1125 C CB  . SER A 1 145 ? 3.427   6.374   -1.804  1.00 74.86 145 A 1 
ATOM 1126 O OG  . SER A 1 145 ? 4.002   5.456   -2.712  1.00 71.60 145 A 1 
ATOM 1127 N N   . HIS A 1 146 ? 5.399   8.677   -3.738  1.00 78.50 146 A 1 
ATOM 1128 C CA  . HIS A 1 146 ? 6.799   8.977   -4.027  1.00 78.78 146 A 1 
ATOM 1129 C C   . HIS A 1 146 ? 7.110   10.472  -3.877  1.00 82.34 146 A 1 
ATOM 1130 O O   . HIS A 1 146 ? 6.721   11.276  -4.719  1.00 78.32 146 A 1 
ATOM 1131 C CB  . HIS A 1 146 ? 7.181   8.450   -5.411  1.00 72.41 146 A 1 
ATOM 1132 C CG  . HIS A 1 146 ? 8.679   8.422   -5.591  1.00 67.29 146 A 1 
ATOM 1133 N ND1 . HIS A 1 146 ? 9.513   9.495   -5.780  1.00 59.43 146 A 1 
ATOM 1134 C CD2 . HIS A 1 146 ? 9.473   7.307   -5.515  1.00 56.74 146 A 1 
ATOM 1135 C CE1 . HIS A 1 146 ? 10.780  9.043   -5.818  1.00 55.97 146 A 1 
ATOM 1136 N NE2 . HIS A 1 146 ? 10.798  7.713   -5.660  1.00 56.33 146 A 1 
ATOM 1137 N N   . VAL A 1 147 ? 7.879   10.836  -2.852  1.00 80.28 147 A 1 
ATOM 1138 C CA  . VAL A 1 147 ? 8.186   12.242  -2.518  1.00 80.57 147 A 1 
ATOM 1139 C C   . VAL A 1 147 ? 8.742   13.032  -3.712  1.00 81.81 147 A 1 
ATOM 1140 O O   . VAL A 1 147 ? 8.243   14.117  -3.998  1.00 80.39 147 A 1 
ATOM 1141 C CB  . VAL A 1 147 ? 9.154   12.330  -1.325  1.00 78.84 147 A 1 
ATOM 1142 C CG1 . VAL A 1 147 ? 9.504   13.787  -0.982  1.00 72.50 147 A 1 
ATOM 1143 C CG2 . VAL A 1 147 ? 8.554   11.682  -0.075  1.00 73.51 147 A 1 
ATOM 1144 N N   . ASP A 1 148 ? 9.706   12.498  -4.468  1.00 80.56 148 A 1 
ATOM 1145 C CA  . ASP A 1 148 ? 10.281  13.230  -5.615  1.00 80.49 148 A 1 
ATOM 1146 C C   . ASP A 1 148 ? 9.240   13.528  -6.702  1.00 81.05 148 A 1 
ATOM 1147 O O   . ASP A 1 148 ? 9.227   14.629  -7.253  1.00 79.72 148 A 1 
ATOM 1148 C CB  . ASP A 1 148 ? 11.479  12.472  -6.218  1.00 78.83 148 A 1 
ATOM 1149 C CG  . ASP A 1 148 ? 12.592  12.254  -5.196  1.00 75.96 148 A 1 
ATOM 1150 O OD1 . ASP A 1 148 ? 12.949  13.204  -4.464  1.00 71.25 148 A 1 
ATOM 1151 O OD2 . ASP A 1 148 ? 13.017  11.093  -5.016  1.00 70.83 148 A 1 
ATOM 1152 N N   . ARG A 1 149 ? 8.314   12.602  -6.956  1.00 83.09 149 A 1 
ATOM 1153 C CA  . ARG A 1 149 ? 7.198   12.843  -7.892  1.00 82.91 149 A 1 
ATOM 1154 C C   . ARG A 1 149 ? 6.251   13.917  -7.360  1.00 85.69 149 A 1 
ATOM 1155 O O   . ARG A 1 149 ? 5.748   14.724  -8.133  1.00 84.02 149 A 1 
ATOM 1156 C CB  . ARG A 1 149 ? 6.406   11.561  -8.176  1.00 79.90 149 A 1 
ATOM 1157 C CG  . ARG A 1 149 ? 7.220   10.436  -8.827  1.00 75.70 149 A 1 
ATOM 1158 C CD  . ARG A 1 149 ? 6.281   9.278   -9.169  1.00 71.10 149 A 1 
ATOM 1159 N NE  . ARG A 1 149 ? 6.997   8.072   -9.623  1.00 65.78 149 A 1 
ATOM 1160 C CZ  . ARG A 1 149 ? 6.690   7.302   -10.649 1.00 60.88 149 A 1 
ATOM 1161 N NH1 . ARG A 1 149 ? 5.706   7.573   -11.469 1.00 56.57 149 A 1 
ATOM 1162 N NH2 . ARG A 1 149 ? 7.369   6.216   -10.864 1.00 53.04 149 A 1 
ATOM 1163 N N   . SER A 1 150 ? 6.041   13.962  -6.042  1.00 81.76 150 A 1 
ATOM 1164 C CA  . SER A 1 150 ? 5.180   14.985  -5.434  1.00 81.11 150 A 1 
ATOM 1165 C C   . SER A 1 150 ? 5.749   16.401  -5.549  1.00 83.16 150 A 1 
ATOM 1166 O O   . SER A 1 150 ? 4.987   17.366  -5.599  1.00 84.29 150 A 1 
ATOM 1167 C CB  . SER A 1 150 ? 4.874   14.639  -3.976  1.00 81.58 150 A 1 
ATOM 1168 O OG  . SER A 1 150 ? 5.903   15.026  -3.082  1.00 82.07 150 A 1 
ATOM 1169 N N   . ILE A 1 151 ? 7.075   16.531  -5.616  1.00 81.90 151 A 1 
ATOM 1170 C CA  . ILE A 1 151 ? 7.737   17.826  -5.832  1.00 81.64 151 A 1 
ATOM 1171 C C   . ILE A 1 151 ? 7.522   18.300  -7.276  1.00 82.46 151 A 1 
ATOM 1172 O O   . ILE A 1 151 ? 7.326   19.490  -7.506  1.00 82.84 151 A 1 
ATOM 1173 C CB  . ILE A 1 151 ? 9.239   17.724  -5.466  1.00 81.63 151 A 1 
ATOM 1174 C CG1 . ILE A 1 151 ? 9.403   17.438  -3.952  1.00 81.95 151 A 1 
ATOM 1175 C CG2 . ILE A 1 151 ? 9.998   19.008  -5.840  1.00 80.80 151 A 1 
ATOM 1176 C CD1 . ILE A 1 151 ? 10.826  17.025  -3.542  1.00 75.91 151 A 1 
ATOM 1177 N N   . THR A 1 152 ? 7.529   17.377  -8.240  1.00 85.58 152 A 1 
ATOM 1178 C CA  . THR A 1 152 ? 7.326   17.711  -9.661  1.00 85.02 152 A 1 
ATOM 1179 C C   . THR A 1 152 ? 5.852   17.861  -10.047 1.00 86.78 152 A 1 
ATOM 1180 O O   . THR A 1 152 ? 5.534   18.728  -10.857 1.00 85.43 152 A 1 
ATOM 1181 C CB  . THR A 1 152 ? 7.992   16.675  -10.581 1.00 82.85 152 A 1 
ATOM 1182 O OG1 . THR A 1 152 ? 7.578   15.358  -10.281 1.00 76.34 152 A 1 
ATOM 1183 C CG2 . THR A 1 152 ? 9.514   16.692  -10.432 1.00 73.90 152 A 1 
ATOM 1184 N N   . ASP A 1 153 ? 4.964   17.053  -9.464  1.00 87.57 153 A 1 
ATOM 1185 C CA  . ASP A 1 153 ? 3.521   17.093  -9.739  1.00 89.03 153 A 1 
ATOM 1186 C C   . ASP A 1 153 ? 2.693   16.954  -8.442  1.00 91.08 153 A 1 
ATOM 1187 O O   . ASP A 1 153 ? 2.201   15.874  -8.108  1.00 90.73 153 A 1 
ATOM 1188 C CB  . ASP A 1 153 ? 3.149   16.035  -10.788 1.00 87.11 153 A 1 
ATOM 1189 C CG  . ASP A 1 153 ? 1.711   16.209  -11.301 1.00 83.22 153 A 1 
ATOM 1190 O OD1 . ASP A 1 153 ? 0.939   16.998  -10.697 1.00 80.02 153 A 1 
ATOM 1191 O OD2 . ASP A 1 153 ? 1.386   15.552  -12.311 1.00 78.30 153 A 1 
ATOM 1192 N N   . PRO A 1 154 ? 2.521   18.041  -7.673  1.00 90.76 154 A 1 
ATOM 1193 C CA  . PRO A 1 154 ? 1.747   18.011  -6.431  1.00 91.00 154 A 1 
ATOM 1194 C C   . PRO A 1 154 ? 0.239   17.814  -6.646  1.00 91.69 154 A 1 
ATOM 1195 O O   . PRO A 1 154 ? -0.461  17.388  -5.727  1.00 91.67 154 A 1 
ATOM 1196 C CB  . PRO A 1 154 ? 2.047   19.353  -5.755  1.00 91.01 154 A 1 
ATOM 1197 C CG  . PRO A 1 154 ? 2.365   20.284  -6.925  1.00 90.34 154 A 1 
ATOM 1198 C CD  . PRO A 1 154 ? 3.081   19.367  -7.903  1.00 91.81 154 A 1 
ATOM 1199 N N   . PHE A 1 155 ? -0.287  18.113  -7.834  1.00 91.54 155 A 1 
ATOM 1200 C CA  . PHE A 1 155 ? -1.726  18.026  -8.096  1.00 91.45 155 A 1 
ATOM 1201 C C   . PHE A 1 155 ? -2.222  16.584  -8.125  1.00 91.55 155 A 1 
ATOM 1202 O O   . PHE A 1 155 ? -3.302  16.309  -7.601  1.00 90.71 155 A 1 
ATOM 1203 C CB  . PHE A 1 155 ? -2.080  18.731  -9.412  1.00 91.14 155 A 1 
ATOM 1204 C CG  . PHE A 1 155 ? -1.968  20.238  -9.344  1.00 90.56 155 A 1 
ATOM 1205 C CD1 . PHE A 1 155 ? -2.958  20.977  -8.669  1.00 84.80 155 A 1 
ATOM 1206 C CD2 . PHE A 1 155 ? -0.891  20.904  -9.954  1.00 85.23 155 A 1 
ATOM 1207 C CE1 . PHE A 1 155 ? -2.866  22.378  -8.605  1.00 83.47 155 A 1 
ATOM 1208 C CE2 . PHE A 1 155 ? -0.800  22.302  -9.888  1.00 82.96 155 A 1 
ATOM 1209 C CZ  . PHE A 1 155 ? -1.789  23.042  -9.215  1.00 85.60 155 A 1 
ATOM 1210 N N   . VAL A 1 156 ? -1.430  15.652  -8.659  1.00 92.28 156 A 1 
ATOM 1211 C CA  . VAL A 1 156 ? -1.768  14.219  -8.635  1.00 91.44 156 A 1 
ATOM 1212 C C   . VAL A 1 156 ? -1.897  13.723  -7.193  1.00 92.34 156 A 1 
ATOM 1213 O O   . VAL A 1 156 ? -2.857  13.029  -6.862  1.00 92.16 156 A 1 
ATOM 1214 C CB  . VAL A 1 156 ? -0.734  13.403  -9.433  1.00 89.29 156 A 1 
ATOM 1215 C CG1 . VAL A 1 156 ? -0.981  11.896  -9.328  1.00 81.21 156 A 1 
ATOM 1216 C CG2 . VAL A 1 156 ? -0.814  13.758  -10.923 1.00 80.18 156 A 1 
ATOM 1217 N N   . PHE A 1 157 ? -1.012  14.167  -6.291  1.00 91.40 157 A 1 
ATOM 1218 C CA  . PHE A 1 157 ? -1.047  13.799  -4.874  1.00 91.17 157 A 1 
ATOM 1219 C C   . PHE A 1 157 ? -2.263  14.388  -4.154  1.00 92.53 157 A 1 
ATOM 1220 O O   . PHE A 1 157 ? -2.937  13.682  -3.408  1.00 92.21 157 A 1 
ATOM 1221 C CB  . PHE A 1 157 ? 0.254   14.232  -4.190  1.00 90.02 157 A 1 
ATOM 1222 C CG  . PHE A 1 157 ? 1.428   13.351  -4.536  1.00 89.61 157 A 1 
ATOM 1223 C CD1 . PHE A 1 157 ? 1.934   12.447  -3.587  1.00 84.63 157 A 1 
ATOM 1224 C CD2 . PHE A 1 157 ? 1.985   13.387  -5.827  1.00 84.97 157 A 1 
ATOM 1225 C CE1 . PHE A 1 157 ? 2.980   11.581  -3.928  1.00 83.01 157 A 1 
ATOM 1226 C CE2 . PHE A 1 157 ? 3.026   12.513  -6.173  1.00 82.64 157 A 1 
ATOM 1227 C CZ  . PHE A 1 157 ? 3.521   11.608  -5.226  1.00 85.53 157 A 1 
ATOM 1228 N N   . ALA A 1 158 ? -2.591  15.661  -4.408  1.00 93.17 158 A 1 
ATOM 1229 C CA  . ALA A 1 158 ? -3.807  16.262  -3.858  1.00 93.42 158 A 1 
ATOM 1230 C C   . ALA A 1 158 ? -5.070  15.551  -4.374  1.00 94.16 158 A 1 
ATOM 1231 O O   . ALA A 1 158 ? -5.976  15.249  -3.596  1.00 94.36 158 A 1 
ATOM 1232 C CB  . ALA A 1 158 ? -3.812  17.758  -4.198  1.00 93.62 158 A 1 
ATOM 1233 N N   . LYS A 1 159 ? -5.120  15.226  -5.668  1.00 93.28 159 A 1 
ATOM 1234 C CA  . LYS A 1 159 ? -6.252  14.519  -6.270  1.00 93.29 159 A 1 
ATOM 1235 C C   . LYS A 1 159 ? -6.434  13.135  -5.648  1.00 93.89 159 A 1 
ATOM 1236 O O   . LYS A 1 159 ? -7.504  12.847  -5.128  1.00 94.05 159 A 1 
ATOM 1237 C CB  . LYS A 1 159 ? -6.068  14.454  -7.795  1.00 93.03 159 A 1 
ATOM 1238 C CG  . LYS A 1 159 ? -7.301  13.837  -8.474  1.00 87.12 159 A 1 
ATOM 1239 C CD  . LYS A 1 159 ? -7.089  13.677  -9.984  1.00 82.17 159 A 1 
ATOM 1240 C CE  . LYS A 1 159 ? -8.304  12.954  -10.574 1.00 73.94 159 A 1 
ATOM 1241 N NZ  . LYS A 1 159 ? -8.094  12.565  -11.991 1.00 66.70 159 A 1 
ATOM 1242 N N   . THR A 1 160 ? -5.410  12.298  -5.665  1.00 93.50 160 A 1 
ATOM 1243 C CA  . THR A 1 160 ? -5.516  10.914  -5.187  1.00 93.11 160 A 1 
ATOM 1244 C C   . THR A 1 160 ? -5.619  10.848  -3.666  1.00 94.37 160 A 1 
ATOM 1245 O O   . THR A 1 160 ? -6.556  10.255  -3.136  1.00 94.27 160 A 1 
ATOM 1246 C CB  . THR A 1 160 ? -4.337  10.078  -5.704  1.00 91.87 160 A 1 
ATOM 1247 O OG1 . THR A 1 160 ? -4.319  10.130  -7.111  1.00 88.39 160 A 1 
ATOM 1248 C CG2 . THR A 1 160 ? -4.443  8.608   -5.308  1.00 88.05 160 A 1 
ATOM 1249 N N   . ASN A 1 161 ? -4.705  11.486  -2.933  1.00 93.22 161 A 1 
ATOM 1250 C CA  . ASN A 1 161 ? -4.590  11.288  -1.489  1.00 93.48 161 A 1 
ATOM 1251 C C   . ASN A 1 161 ? -5.645  12.079  -0.708  1.00 94.59 161 A 1 
ATOM 1252 O O   . ASN A 1 161 ? -6.125  11.599  0.313   1.00 94.52 161 A 1 
ATOM 1253 C CB  . ASN A 1 161 ? -3.165  11.628  -1.012  1.00 93.29 161 A 1 
ATOM 1254 C CG  . ASN A 1 161 ? -2.068  10.830  -1.698  1.00 92.46 161 A 1 
ATOM 1255 O OD1 . ASN A 1 161 ? -2.300  9.923   -2.482  1.00 87.12 161 A 1 
ATOM 1256 N ND2 . ASN A 1 161 ? -0.825  11.152  -1.431  1.00 85.54 161 A 1 
ATOM 1257 N N   . VAL A 1 162 ? -6.031  13.270  -1.175  1.00 95.06 162 A 1 
ATOM 1258 C CA  . VAL A 1 162 ? -7.016  14.110  -0.477  1.00 95.47 162 A 1 
ATOM 1259 C C   . VAL A 1 162 ? -8.418  13.863  -1.025  1.00 95.99 162 A 1 
ATOM 1260 O O   . VAL A 1 162 ? -9.292  13.425  -0.277  1.00 96.18 162 A 1 
ATOM 1261 C CB  . VAL A 1 162 ? -6.648  15.613  -0.496  1.00 95.58 162 A 1 
ATOM 1262 C CG1 . VAL A 1 162 ? -7.563  16.411  0.431   1.00 94.42 162 A 1 
ATOM 1263 C CG2 . VAL A 1 162 ? -5.195  15.856  -0.059  1.00 94.30 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? -8.646  14.111  -2.323  1.00 95.58 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? -9.991  13.969  -2.898  1.00 95.45 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? -10.435 12.508  -2.971  1.00 95.92 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? -11.589 12.218  -2.664  1.00 95.68 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? -10.089 14.640  -4.284  1.00 95.02 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? -9.776  16.144  -4.320  1.00 90.14 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? -9.877  16.658  -5.758  1.00 84.95 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? -10.747 16.955  -3.456  1.00 85.17 163 A 1 
ATOM 1272 N N   . GLY A 1 164 ? -9.537  11.575  -3.288  1.00 95.84 164 A 1 
ATOM 1273 C CA  . GLY A 1 164 ? -9.838  10.143  -3.272  1.00 95.72 164 A 1 
ATOM 1274 C C   . GLY A 1 164 ? -10.214 9.636   -1.878  1.00 96.50 164 A 1 
ATOM 1275 O O   . GLY A 1 164 ? -11.225 8.951   -1.711  1.00 96.64 164 A 1 
ATOM 1276 N N   . THR A 1 165 ? -9.474  10.060  -0.830  1.00 96.55 165 A 1 
ATOM 1277 C CA  . THR A 1 165 ? -9.847  9.758   0.566   1.00 96.87 165 A 1 
ATOM 1278 C C   . THR A 1 165 ? -11.208 10.352  0.917   1.00 97.31 165 A 1 
ATOM 1279 O O   . THR A 1 165 ? -12.037 9.674   1.526   1.00 97.40 165 A 1 
ATOM 1280 C CB  . THR A 1 165 ? -8.797  10.273  1.560   1.00 96.90 165 A 1 
ATOM 1281 O OG1 . THR A 1 165 ? -7.553  9.676   1.304   1.00 95.77 165 A 1 
ATOM 1282 C CG2 . THR A 1 165 ? -9.157  9.947   3.015   1.00 95.87 165 A 1 
ATOM 1283 N N   . LEU A 1 166 ? -11.480 11.594  0.519   1.00 97.39 166 A 1 
ATOM 1284 C CA  . LEU A 1 166 ? -12.761 12.254  0.768   1.00 97.26 166 A 1 
ATOM 1285 C C   . LEU A 1 166 ? -13.925 11.527  0.076   1.00 97.66 166 A 1 
ATOM 1286 O O   . LEU A 1 166 ? -14.973 11.343  0.696   1.00 97.33 166 A 1 
ATOM 1287 C CB  . LEU A 1 166 ? -12.644 13.724  0.327   1.00 96.40 166 A 1 
ATOM 1288 C CG  . LEU A 1 166 ? -13.913 14.558  0.585   1.00 89.06 166 A 1 
ATOM 1289 C CD1 . LEU A 1 166 ? -14.264 14.626  2.073   1.00 84.03 166 A 1 
ATOM 1290 C CD2 . LEU A 1 166 ? -13.691 15.985  0.086   1.00 84.96 166 A 1 
ATOM 1291 N N   . SER A 1 167 ? -13.746 11.066  -1.162  1.00 97.41 167 A 1 
ATOM 1292 C CA  . SER A 1 167 ? -14.739 10.271  -1.896  1.00 97.28 167 A 1 
ATOM 1293 C C   . SER A 1 167 ? -15.073 8.966   -1.166  1.00 97.66 167 A 1 
ATOM 1294 O O   . SER A 1 167 ? -16.247 8.654   -0.966  1.00 97.34 167 A 1 
ATOM 1295 C CB  . SER A 1 167 ? -14.238 9.950   -3.308  1.00 96.81 167 A 1 
ATOM 1296 O OG  . SER A 1 167 ? -14.075 11.140  -4.053  1.00 88.83 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? -14.060 8.239   -0.688  1.00 97.75 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? -14.255 7.010   0.091   1.00 97.74 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? -14.948 7.264   1.433   1.00 98.16 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? -15.872 6.534   1.793   1.00 97.86 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? -12.898 6.339   0.342   1.00 96.90 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? -12.350 5.557   -0.856  1.00 92.66 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? -10.907 5.177   -0.551  1.00 89.32 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? -13.133 4.263   -1.091  1.00 89.73 168 A 1 
ATOM 1305 N N   . LEU A 1 169 ? -14.537 8.295   2.168   1.00 97.83 169 A 1 
ATOM 1306 C CA  . LEU A 1 169 ? -15.173 8.683   3.432   1.00 97.78 169 A 1 
ATOM 1307 C C   . LEU A 1 169 ? -16.648 9.020   3.227   1.00 97.94 169 A 1 
ATOM 1308 O O   . LEU A 1 169 ? -17.500 8.577   3.998   1.00 97.99 169 A 1 
ATOM 1309 C CB  . LEU A 1 169 ? -14.447 9.906   4.017   1.00 97.90 169 A 1 
ATOM 1310 C CG  . LEU A 1 169 ? -13.096 9.603   4.681   1.00 97.39 169 A 1 
ATOM 1311 C CD1 . LEU A 1 169 ? -12.366 10.924  4.935   1.00 96.11 169 A 1 
ATOM 1312 C CD2 . LEU A 1 169 ? -13.286 8.894   6.023   1.00 96.37 169 A 1 
ATOM 1313 N N   . GLN A 1 170 ? -16.961 9.776   2.180   1.00 98.00 170 A 1 
ATOM 1314 C CA  . GLN A 1 170 ? -18.334 10.152  1.863   1.00 97.90 170 A 1 
ATOM 1315 C C   . GLN A 1 170 ? -19.164 8.932   1.432   1.00 97.97 170 A 1 
ATOM 1316 O O   . GLN A 1 170 ? -20.294 8.785   1.893   1.00 97.93 170 A 1 
ATOM 1317 C CB  . GLN A 1 170 ? -18.302 11.277  0.819   1.00 97.71 170 A 1 
ATOM 1318 C CG  . GLN A 1 170 ? -19.689 11.830  0.468   1.00 94.24 170 A 1 
ATOM 1319 C CD  . GLN A 1 170 ? -20.449 12.480  1.622   1.00 94.79 170 A 1 
ATOM 1320 O OE1 . GLN A 1 170 ? -19.949 12.828  2.678   1.00 87.76 170 A 1 
ATOM 1321 N NE2 . GLN A 1 170 ? -21.741 12.662  1.458   1.00 86.77 170 A 1 
ATOM 1322 N N   . ALA A 1 171 ? -18.606 8.015   0.627   1.00 97.55 171 A 1 
ATOM 1323 C CA  . ALA A 1 171 ? -19.268 6.765   0.254   1.00 97.40 171 A 1 
ATOM 1324 C C   . ALA A 1 171 ? -19.555 5.888   1.483   1.00 97.51 171 A 1 
ATOM 1325 O O   . ALA A 1 171 ? -20.687 5.440   1.668   1.00 97.36 171 A 1 
ATOM 1326 C CB  . ALA A 1 171 ? -18.406 6.034   -0.786  1.00 97.60 171 A 1 
ATOM 1327 N N   . ALA A 1 172 ? -18.571 5.710   2.371   1.00 97.97 172 A 1 
ATOM 1328 C CA  . ALA A 1 172 ? -18.730 4.959   3.617   1.00 97.89 172 A 1 
ATOM 1329 C C   . ALA A 1 172 ? -19.798 5.580   4.527   1.00 97.83 172 A 1 
ATOM 1330 O O   . ALA A 1 172 ? -20.695 4.885   5.002   1.00 97.70 172 A 1 
ATOM 1331 C CB  . ALA A 1 172 ? -17.369 4.894   4.329   1.00 98.06 172 A 1 
ATOM 1332 N N   . LYS A 1 173 ? -19.743 6.902   4.734   1.00 98.15 173 A 1 
ATOM 1333 C CA  . LYS A 1 173 ? -20.721 7.645   5.535   1.00 97.91 173 A 1 
ATOM 1334 C C   . LYS A 1 173 ? -22.144 7.466   5.003   1.00 97.81 173 A 1 
ATOM 1335 O O   . LYS A 1 173 ? -23.037 7.156   5.779   1.00 97.61 173 A 1 
ATOM 1336 C CB  . LYS A 1 173 ? -20.318 9.121   5.555   1.00 97.83 173 A 1 
ATOM 1337 C CG  . LYS A 1 173 ? -21.337 10.019  6.278   1.00 96.95 173 A 1 
ATOM 1338 C CD  . LYS A 1 173 ? -21.181 11.459  5.795   1.00 94.92 173 A 1 
ATOM 1339 C CE  . LYS A 1 173 ? -22.481 12.232  6.011   1.00 91.16 173 A 1 
ATOM 1340 N NZ  . LYS A 1 173 ? -22.660 13.242  4.945   1.00 87.46 173 A 1 
ATOM 1341 N N   . GLU A 1 174 ? -22.363 7.655   3.700   1.00 97.84 174 A 1 
ATOM 1342 C CA  . GLU A 1 174 ? -23.710 7.553   3.123   1.00 97.46 174 A 1 
ATOM 1343 C C   . GLU A 1 174 ? -24.237 6.119   3.133   1.00 97.35 174 A 1 
ATOM 1344 O O   . GLU A 1 174 ? -25.417 5.910   3.411   1.00 96.23 174 A 1 
ATOM 1345 C CB  . GLU A 1 174 ? -23.739 8.127   1.701   1.00 97.25 174 A 1 
ATOM 1346 C CG  . GLU A 1 174 ? -23.601 9.663   1.661   1.00 93.65 174 A 1 
ATOM 1347 C CD  . GLU A 1 174 ? -24.613 10.391  2.558   1.00 93.35 174 A 1 
ATOM 1348 O OE1 . GLU A 1 174 ? -24.200 11.353  3.243   1.00 84.53 174 A 1 
ATOM 1349 O OE2 . GLU A 1 174 ? -25.788 9.967   2.615   1.00 87.03 174 A 1 
ATOM 1350 N N   . TYR A 1 175 ? -23.374 5.129   2.894   1.00 97.50 175 A 1 
ATOM 1351 C CA  . TYR A 1 175 ? -23.768 3.722   2.907   1.00 97.14 175 A 1 
ATOM 1352 C C   . TYR A 1 175 ? -24.087 3.210   4.318   1.00 97.15 175 A 1 
ATOM 1353 O O   . TYR A 1 175 ? -25.053 2.475   4.508   1.00 96.49 175 A 1 
ATOM 1354 C CB  . TYR A 1 175 ? -22.673 2.894   2.229   1.00 96.97 175 A 1 
ATOM 1355 C CG  . TYR A 1 175 ? -23.066 1.442   2.056   1.00 96.06 175 A 1 
ATOM 1356 C CD1 . TYR A 1 175 ? -22.439 0.441   2.817   1.00 92.39 175 A 1 
ATOM 1357 C CD2 . TYR A 1 175 ? -24.100 1.103   1.161   1.00 93.35 175 A 1 
ATOM 1358 C CE1 . TYR A 1 175 ? -22.848 -0.896  2.693   1.00 91.93 175 A 1 
ATOM 1359 C CE2 . TYR A 1 175 ? -24.518 -0.232  1.041   1.00 92.39 175 A 1 
ATOM 1360 C CZ  . TYR A 1 175 ? -23.896 -1.231  1.813   1.00 92.93 175 A 1 
ATOM 1361 O OH  . TYR A 1 175 ? -24.318 -2.516  1.725   1.00 91.72 175 A 1 
ATOM 1362 N N   . TRP A 1 176 ? -23.332 3.634   5.326   1.00 97.77 176 A 1 
ATOM 1363 C CA  . TRP A 1 176 ? -23.516 3.191   6.710   1.00 97.67 176 A 1 
ATOM 1364 C C   . TRP A 1 176 ? -24.430 4.095   7.549   1.00 97.33 176 A 1 
ATOM 1365 O O   . TRP A 1 176 ? -24.662 3.798   8.716   1.00 96.13 176 A 1 
ATOM 1366 C CB  . TRP A 1 176 ? -22.147 3.023   7.377   1.00 97.68 176 A 1 
ATOM 1367 C CG  . TRP A 1 176 ? -21.193 2.063   6.730   1.00 97.97 176 A 1 
ATOM 1368 C CD1 . TRP A 1 176 ? -21.509 1.003   5.950   1.00 97.35 176 A 1 
ATOM 1369 C CD2 . TRP A 1 176 ? -19.737 2.059   6.822   1.00 98.08 176 A 1 
ATOM 1370 N NE1 . TRP A 1 176 ? -20.359 0.355   5.549   1.00 97.34 176 A 1 
ATOM 1371 C CE2 . TRP A 1 176 ? -19.236 0.961   6.065   1.00 97.86 176 A 1 
ATOM 1372 C CE3 . TRP A 1 176 ? -18.792 2.878   7.477   1.00 97.70 176 A 1 
ATOM 1373 C CZ2 . TRP A 1 176 ? -17.866 0.686   5.962   1.00 97.59 176 A 1 
ATOM 1374 C CZ3 . TRP A 1 176 ? -17.415 2.609   7.381   1.00 97.24 176 A 1 
ATOM 1375 C CH2 . TRP A 1 176 ? -16.952 1.519   6.625   1.00 97.12 176 A 1 
ATOM 1376 N N   . LYS A 1 177 ? -24.992 5.180   6.995   1.00 97.21 177 A 1 
ATOM 1377 C CA  . LYS A 1 177 ? -25.723 6.201   7.779   1.00 96.44 177 A 1 
ATOM 1378 C C   . LYS A 1 177 ? -26.885 5.682   8.626   1.00 96.64 177 A 1 
ATOM 1379 O O   . LYS A 1 177 ? -27.219 6.304   9.628   1.00 95.49 177 A 1 
ATOM 1380 C CB  . LYS A 1 177 ? -26.205 7.318   6.846   1.00 95.05 177 A 1 
ATOM 1381 C CG  . LYS A 1 177 ? -27.295 6.872   5.856   1.00 93.22 177 A 1 
ATOM 1382 C CD  . LYS A 1 177 ? -27.564 8.001   4.863   1.00 90.43 177 A 1 
ATOM 1383 C CE  . LYS A 1 177 ? -28.466 7.552   3.720   1.00 84.90 177 A 1 
ATOM 1384 N NZ  . LYS A 1 177 ? -28.426 8.564   2.639   1.00 79.30 177 A 1 
ATOM 1385 N N   . ASN A 1 178 ? -27.499 4.567   8.222   1.00 96.51 178 A 1 
ATOM 1386 C CA  . ASN A 1 178 ? -28.627 3.965   8.939   1.00 96.22 178 A 1 
ATOM 1387 C C   . ASN A 1 178 ? -28.185 2.984   10.040  1.00 96.43 178 A 1 
ATOM 1388 O O   . ASN A 1 178 ? -28.954 2.736   10.958  1.00 94.57 178 A 1 
ATOM 1389 C CB  . ASN A 1 178 ? -29.543 3.270   7.923   1.00 95.86 178 A 1 
ATOM 1390 C CG  . ASN A 1 178 ? -30.194 4.222   6.937   1.00 94.46 178 A 1 
ATOM 1391 O OD1 . ASN A 1 178 ? -30.482 5.375   7.205   1.00 87.18 178 A 1 
ATOM 1392 N ND2 . ASN A 1 178 ? -30.463 3.761   5.740   1.00 87.39 178 A 1 
ATOM 1393 N N   . ASP A 1 179 ? -26.982 2.419   9.933   1.00 95.84 179 A 1 
ATOM 1394 C CA  . ASP A 1 179 ? -26.403 1.515   10.928  1.00 95.95 179 A 1 
ATOM 1395 C C   . ASP A 1 179 ? -24.868 1.492   10.809  1.00 96.54 179 A 1 
ATOM 1396 O O   . ASP A 1 179 ? -24.297 0.888   9.896   1.00 95.23 179 A 1 
ATOM 1397 C CB  . ASP A 1 179 ? -26.982 0.097   10.792  1.00 94.03 179 A 1 
ATOM 1398 C CG  . ASP A 1 179 ? -26.415 -0.858  11.847  1.00 91.61 179 A 1 
ATOM 1399 O OD1 . ASP A 1 179 ? -25.814 -0.368  12.835  1.00 88.34 179 A 1 
ATOM 1400 O OD2 . ASP A 1 179 ? -26.560 -2.084  11.656  1.00 86.13 179 A 1 
ATOM 1401 N N   . MET A 1 180 ? -24.203 2.152   11.749  1.00 97.23 180 A 1 
ATOM 1402 C CA  . MET A 1 180 ? -22.743 2.183   11.868  1.00 97.25 180 A 1 
ATOM 1403 C C   . MET A 1 180 ? -22.199 1.124   12.841  1.00 97.52 180 A 1 
ATOM 1404 O O   . MET A 1 180 ? -20.987 1.040   13.040  1.00 96.29 180 A 1 
ATOM 1405 C CB  . MET A 1 180 ? -22.278 3.594   12.254  1.00 96.38 180 A 1 
ATOM 1406 C CG  . MET A 1 180 ? -22.558 4.621   11.150  1.00 93.89 180 A 1 
ATOM 1407 S SD  . MET A 1 180 ? -21.855 6.255   11.497  1.00 91.80 180 A 1 
ATOM 1408 C CE  . MET A 1 180 ? -22.397 7.138   10.011  1.00 83.08 180 A 1 
ATOM 1409 N N   . ASN A 1 181 ? -23.062 0.313   13.455  1.00 97.37 181 A 1 
ATOM 1410 C CA  . ASN A 1 181 ? -22.617 -0.691  14.406  1.00 97.01 181 A 1 
ATOM 1411 C C   . ASN A 1 181 ? -21.816 -1.801  13.704  1.00 97.09 181 A 1 
ATOM 1412 O O   . ASN A 1 181 ? -22.221 -2.336  12.669  1.00 96.12 181 A 1 
ATOM 1413 C CB  . ASN A 1 181 ? -23.829 -1.239  15.170  1.00 96.21 181 A 1 
ATOM 1414 C CG  . ASN A 1 181 ? -23.415 -2.173  16.288  1.00 89.27 181 A 1 
ATOM 1415 O OD1 . ASN A 1 181 ? -22.354 -2.057  16.881  1.00 79.74 181 A 1 
ATOM 1416 N ND2 . ASN A 1 181 ? -24.237 -3.137  16.613  1.00 79.26 181 A 1 
ATOM 1417 N N   . GLY A 1 182 ? -20.652 -2.141  14.264  1.00 96.37 182 A 1 
ATOM 1418 C CA  . GLY A 1 182 ? -19.735 -3.109  13.657  1.00 96.38 182 A 1 
ATOM 1419 C C   . GLY A 1 182 ? -19.095 -2.657  12.336  1.00 97.09 182 A 1 
ATOM 1420 O O   . GLY A 1 182 ? -18.514 -3.488  11.641  1.00 95.71 182 A 1 
ATOM 1421 N N   . LYS A 1 183 ? -19.210 -1.368  11.970  1.00 97.68 183 A 1 
ATOM 1422 C CA  . LYS A 1 183 ? -18.527 -0.784  10.809  1.00 98.10 183 A 1 
ATOM 1423 C C   . LYS A 1 183 ? -17.224 -0.120  11.240  1.00 98.41 183 A 1 
ATOM 1424 O O   . LYS A 1 183 ? -17.121 0.369   12.363  1.00 98.04 183 A 1 
ATOM 1425 C CB  . LYS A 1 183 ? -19.430 0.229   10.078  1.00 97.73 183 A 1 
ATOM 1426 C CG  . LYS A 1 183 ? -20.831 -0.272  9.729   1.00 96.44 183 A 1 
ATOM 1427 C CD  . LYS A 1 183 ? -20.838 -1.570  8.933   1.00 94.43 183 A 1 
ATOM 1428 C CE  . LYS A 1 183 ? -22.289 -1.947  8.656   1.00 91.39 183 A 1 
ATOM 1429 N NZ  . LYS A 1 183 ? -22.392 -3.277  8.045   1.00 85.61 183 A 1 
ATOM 1430 N N   . LEU A 1 184 ? -16.252 -0.079  10.333  1.00 98.14 184 A 1 
ATOM 1431 C CA  . LEU A 1 184 ? -14.979 0.598   10.580  1.00 98.42 184 A 1 
ATOM 1432 C C   . LEU A 1 184 ? -14.360 1.115   9.279   1.00 98.58 184 A 1 
ATOM 1433 O O   . LEU A 1 184 ? -14.201 0.362   8.319   1.00 98.29 184 A 1 
ATOM 1434 C CB  . LEU A 1 184 ? -14.028 -0.374  11.304  1.00 98.25 184 A 1 
ATOM 1435 C CG  . LEU A 1 184 ? -12.648 0.222   11.642  1.00 97.90 184 A 1 
ATOM 1436 C CD1 . LEU A 1 184 ? -12.742 1.435   12.566  1.00 96.58 184 A 1 
ATOM 1437 C CD2 . LEU A 1 184 ? -11.790 -0.833  12.330  1.00 96.52 184 A 1 
ATOM 1438 N N   . PHE A 1 185 ? -13.933 2.376   9.288   1.00 98.24 185 A 1 
ATOM 1439 C CA  . PHE A 1 185 ? -13.059 2.964   8.281   1.00 98.34 185 A 1 
ATOM 1440 C C   . PHE A 1 185 ? -11.658 3.127   8.874   1.00 98.42 185 A 1 
ATOM 1441 O O   . PHE A 1 185 ? -11.411 4.031   9.674   1.00 98.16 185 A 1 
ATOM 1442 C CB  . PHE A 1 185 ? -13.654 4.289   7.793   1.00 98.21 185 A 1 
ATOM 1443 C CG  . PHE A 1 185 ? -12.972 4.852   6.568   1.00 98.42 185 A 1 
ATOM 1444 C CD1 . PHE A 1 185 ? -11.694 5.437   6.653   1.00 97.64 185 A 1 
ATOM 1445 C CD2 . PHE A 1 185 ? -13.617 4.788   5.320   1.00 97.56 185 A 1 
ATOM 1446 C CE1 . PHE A 1 185 ? -11.067 5.945   5.505   1.00 97.30 185 A 1 
ATOM 1447 C CE2 . PHE A 1 185 ? -12.995 5.301   4.170   1.00 96.98 185 A 1 
ATOM 1448 C CZ  . PHE A 1 185 ? -11.719 5.881   4.260   1.00 97.91 185 A 1 
ATOM 1449 N N   . TYR A 1 186 ? -10.732 2.251   8.490   1.00 98.05 186 A 1 
ATOM 1450 C CA  . TYR A 1 186 ? -9.343  2.318   8.930   1.00 98.17 186 A 1 
ATOM 1451 C C   . TYR A 1 186 ? -8.485  3.016   7.872   1.00 98.22 186 A 1 
ATOM 1452 O O   . TYR A 1 186 ? -8.326  2.523   6.757   1.00 97.82 186 A 1 
ATOM 1453 C CB  . TYR A 1 186 ? -8.860  0.910   9.279   1.00 98.06 186 A 1 
ATOM 1454 C CG  . TYR A 1 186 ? -7.410  0.795   9.711   1.00 98.20 186 A 1 
ATOM 1455 C CD1 . TYR A 1 186 ? -6.778  -0.457  9.610   1.00 96.84 186 A 1 
ATOM 1456 C CD2 . TYR A 1 186 ? -6.688  1.892   10.217  1.00 96.95 186 A 1 
ATOM 1457 C CE1 . TYR A 1 186 ? -5.442  -0.610  10.002  1.00 96.65 186 A 1 
ATOM 1458 C CE2 . TYR A 1 186 ? -5.346  1.748   10.595  1.00 96.29 186 A 1 
ATOM 1459 C CZ  . TYR A 1 186 ? -4.720  0.493   10.486  1.00 97.31 186 A 1 
ATOM 1460 O OH  . TYR A 1 186 ? -3.424  0.339   10.835  1.00 96.54 186 A 1 
ATOM 1461 N N   . HIS A 1 187 ? -7.921  4.168   8.214   1.00 97.93 187 A 1 
ATOM 1462 C CA  . HIS A 1 187 ? -7.049  4.955   7.352   1.00 97.80 187 A 1 
ATOM 1463 C C   . HIS A 1 187 ? -5.578  4.691   7.673   1.00 97.69 187 A 1 
ATOM 1464 O O   . HIS A 1 187 ? -5.117  4.970   8.782   1.00 96.87 187 A 1 
ATOM 1465 C CB  . HIS A 1 187 ? -7.396  6.435   7.501   1.00 97.41 187 A 1 
ATOM 1466 C CG  . HIS A 1 187 ? -6.627  7.304   6.542   1.00 97.27 187 A 1 
ATOM 1467 N ND1 . HIS A 1 187 ? -6.708  7.251   5.164   1.00 90.15 187 A 1 
ATOM 1468 C CD2 . HIS A 1 187 ? -5.739  8.286   6.873   1.00 91.42 187 A 1 
ATOM 1469 C CE1 . HIS A 1 187 ? -5.889  8.193   4.680   1.00 92.26 187 A 1 
ATOM 1470 N NE2 . HIS A 1 187 ? -5.284  8.844   5.686   1.00 93.38 187 A 1 
ATOM 1471 N N   . VAL A 1 188 ? -4.824  4.190   6.685   1.00 97.50 188 A 1 
ATOM 1472 C CA  . VAL A 1 188 ? -3.386  3.916   6.807   1.00 97.06 188 A 1 
ATOM 1473 C C   . VAL A 1 188 ? -2.593  5.107   6.271   1.00 96.49 188 A 1 
ATOM 1474 O O   . VAL A 1 188 ? -2.694  5.478   5.097   1.00 95.32 188 A 1 
ATOM 1475 C CB  . VAL A 1 188 ? -3.012  2.596   6.117   1.00 96.76 188 A 1 
ATOM 1476 C CG1 . VAL A 1 188 ? -1.533  2.262   6.337   1.00 95.47 188 A 1 
ATOM 1477 C CG2 . VAL A 1 188 ? -3.857  1.431   6.656   1.00 95.69 188 A 1 
ATOM 1478 N N   . SER A 1 189 ? -1.800  5.715   7.146   1.00 96.53 189 A 1 
ATOM 1479 C CA  . SER A 1 189 ? -1.009  6.915   6.885   1.00 95.85 189 A 1 
ATOM 1480 C C   . SER A 1 189 ? 0.476   6.692   7.217   1.00 95.36 189 A 1 
ATOM 1481 O O   . SER A 1 189 ? 0.923   5.553   7.379   1.00 94.72 189 A 1 
ATOM 1482 C CB  . SER A 1 189 ? -1.641  8.089   7.634   1.00 95.78 189 A 1 
ATOM 1483 O OG  . SER A 1 189 ? -1.207  9.317   7.093   1.00 93.62 189 A 1 
ATOM 1484 N N   . THR A 1 190 ? 1.254   7.766   7.258   1.00 94.61 190 A 1 
ATOM 1485 C CA  . THR A 1 190 ? 2.713   7.747   7.381   1.00 94.53 190 A 1 
ATOM 1486 C C   . THR A 1 190 ? 3.190   8.614   8.546   1.00 95.15 190 A 1 
ATOM 1487 O O   . THR A 1 190 ? 2.511   9.567   8.929   1.00 94.92 190 A 1 
ATOM 1488 C CB  . THR A 1 190 ? 3.343   8.182   6.050   1.00 93.71 190 A 1 
ATOM 1489 O OG1 . THR A 1 190 ? 4.740   8.133   6.097   1.00 90.82 190 A 1 
ATOM 1490 C CG2 . THR A 1 190 ? 2.951   9.602   5.625   1.00 90.71 190 A 1 
ATOM 1491 N N   . ASP A 1 191 ? 4.358   8.295   9.094   1.00 94.58 191 A 1 
ATOM 1492 C CA  . ASP A 1 191 ? 5.075   9.133   10.056  1.00 94.55 191 A 1 
ATOM 1493 C C   . ASP A 1 191 ? 5.542   10.474  9.465   1.00 94.81 191 A 1 
ATOM 1494 O O   . ASP A 1 191 ? 5.648   11.459  10.195  1.00 93.10 191 A 1 
ATOM 1495 C CB  . ASP A 1 191 ? 6.254   8.342   10.634  1.00 93.70 191 A 1 
ATOM 1496 C CG  . ASP A 1 191 ? 7.324   7.903   9.620   1.00 92.63 191 A 1 
ATOM 1497 O OD1 . ASP A 1 191 ? 7.028   7.853   8.405   1.00 89.60 191 A 1 
ATOM 1498 O OD2 . ASP A 1 191 ? 8.438   7.558   10.075  1.00 89.53 191 A 1 
ATOM 1499 N N   . GLU A 1 192 ? 5.716   10.572  8.147   1.00 94.85 192 A 1 
ATOM 1500 C CA  . GLU A 1 192 ? 6.132   11.808  7.466   1.00 94.50 192 A 1 
ATOM 1501 C C   . GLU A 1 192 ? 5.169   12.989  7.686   1.00 95.07 192 A 1 
ATOM 1502 O O   . GLU A 1 192 ? 5.530   14.142  7.430   1.00 94.12 192 A 1 
ATOM 1503 C CB  . GLU A 1 192 ? 6.292   11.579  5.956   1.00 93.65 192 A 1 
ATOM 1504 C CG  . GLU A 1 192 ? 7.249   10.451  5.574   1.00 91.06 192 A 1 
ATOM 1505 C CD  . GLU A 1 192 ? 7.627   10.452  4.085   1.00 89.24 192 A 1 
ATOM 1506 O OE1 . GLU A 1 192 ? 7.926   9.357   3.559   1.00 82.31 192 A 1 
ATOM 1507 O OE2 . GLU A 1 192 ? 7.650   11.546  3.466   1.00 82.16 192 A 1 
ATOM 1508 N N   . VAL A 1 193 ? 3.949   12.735  8.171   1.00 94.78 193 A 1 
ATOM 1509 C CA  . VAL A 1 193 ? 3.001   13.803  8.532   1.00 94.95 193 A 1 
ATOM 1510 C C   . VAL A 1 193 ? 3.485   14.634  9.727   1.00 94.97 193 A 1 
ATOM 1511 O O   . VAL A 1 193 ? 3.075   15.787  9.860   1.00 94.77 193 A 1 
ATOM 1512 C CB  . VAL A 1 193 ? 1.584   13.269  8.813   1.00 95.13 193 A 1 
ATOM 1513 C CG1 . VAL A 1 193 ? 1.028   12.490  7.616   1.00 93.81 193 A 1 
ATOM 1514 C CG2 . VAL A 1 193 ? 1.502   12.405  10.076  1.00 93.63 193 A 1 
ATOM 1515 N N   . TYR A 1 194 ? 4.361   14.063  10.566  1.00 95.71 194 A 1 
ATOM 1516 C CA  . TYR A 1 194 ? 4.909   14.716  11.757  1.00 95.25 194 A 1 
ATOM 1517 C C   . TYR A 1 194 ? 6.123   15.610  11.461  1.00 94.89 194 A 1 
ATOM 1518 O O   . TYR A 1 194 ? 6.513   16.393  12.326  1.00 93.38 194 A 1 
ATOM 1519 C CB  . TYR A 1 194 ? 5.260   13.642  12.791  1.00 95.33 194 A 1 
ATOM 1520 C CG  . TYR A 1 194 ? 4.117   12.735  13.225  1.00 95.78 194 A 1 
ATOM 1521 C CD1 . TYR A 1 194 ? 2.936   13.289  13.753  1.00 94.80 194 A 1 
ATOM 1522 C CD2 . TYR A 1 194 ? 4.249   11.335  13.147  1.00 94.81 194 A 1 
ATOM 1523 C CE1 . TYR A 1 194 ? 1.893   12.451  14.198  1.00 94.64 194 A 1 
ATOM 1524 C CE2 . TYR A 1 194 ? 3.213   10.494  13.595  1.00 94.55 194 A 1 
ATOM 1525 C CZ  . TYR A 1 194 ? 2.031   11.051  14.127  1.00 95.73 194 A 1 
ATOM 1526 O OH  . TYR A 1 194 ? 1.030   10.246  14.573  1.00 95.25 194 A 1 
ATOM 1527 N N   . GLY A 1 195 ? 6.727   15.525  10.260  1.00 93.46 195 A 1 
ATOM 1528 C CA  . GLY A 1 195 ? 7.926   16.279  9.881   1.00 92.67 195 A 1 
ATOM 1529 C C   . GLY A 1 195 ? 9.226   15.658  10.400  1.00 92.97 195 A 1 
ATOM 1530 O O   . GLY A 1 195 ? 9.351   14.439  10.482  1.00 90.77 195 A 1 
ATOM 1531 N N   . SER A 1 196 ? 10.218  16.488  10.718  1.00 92.76 196 A 1 
ATOM 1532 C CA  . SER A 1 196 ? 11.573  16.049  11.098  1.00 92.07 196 A 1 
ATOM 1533 C C   . SER A 1 196 ? 11.825  16.146  12.607  1.00 92.20 196 A 1 
ATOM 1534 O O   . SER A 1 196 ? 11.440  17.123  13.248  1.00 89.20 196 A 1 
ATOM 1535 C CB  . SER A 1 196 ? 12.603  16.897  10.352  1.00 89.25 196 A 1 
ATOM 1536 O OG  . SER A 1 196 ? 13.919  16.400  10.505  1.00 83.69 196 A 1 
ATOM 1537 N N   . LEU A 1 197 ? 12.527  15.151  13.170  1.00 90.23 197 A 1 
ATOM 1538 C CA  . LEU A 1 197 ? 12.999  15.155  14.561  1.00 88.71 197 A 1 
ATOM 1539 C C   . LEU A 1 197 ? 14.417  15.739  14.659  1.00 86.85 197 A 1 
ATOM 1540 O O   . LEU A 1 197 ? 15.410  15.006  14.744  1.00 82.77 197 A 1 
ATOM 1541 C CB  . LEU A 1 197 ? 12.936  13.731  15.133  1.00 87.65 197 A 1 
ATOM 1542 C CG  . LEU A 1 197 ? 11.520  13.184  15.359  1.00 87.17 197 A 1 
ATOM 1543 C CD1 . LEU A 1 197 ? 11.620  11.698  15.700  1.00 84.36 197 A 1 
ATOM 1544 C CD2 . LEU A 1 197 ? 10.809  13.894  16.511  1.00 86.20 197 A 1 
ATOM 1545 N N   . ASP A 1 198 ? 14.521  17.065  14.693  1.00 89.54 198 A 1 
ATOM 1546 C CA  . ASP A 1 198 ? 15.824  17.754  14.711  1.00 86.17 198 A 1 
ATOM 1547 C C   . ASP A 1 198 ? 16.475  17.800  16.109  1.00 85.39 198 A 1 
ATOM 1548 O O   . ASP A 1 198 ? 17.683  18.001  16.242  1.00 78.67 198 A 1 
ATOM 1549 C CB  . ASP A 1 198 ? 15.655  19.167  14.133  1.00 82.66 198 A 1 
ATOM 1550 C CG  . ASP A 1 198 ? 15.165  19.185  12.680  1.00 79.21 198 A 1 
ATOM 1551 O OD1 . ASP A 1 198 ? 15.354  18.171  11.962  1.00 73.60 198 A 1 
ATOM 1552 O OD2 . ASP A 1 198 ? 14.597  20.226  12.288  1.00 75.12 198 A 1 
ATOM 1553 N N   . HIS A 1 199 ? 15.690  17.593  17.163  1.00 86.90 199 A 1 
ATOM 1554 C CA  . HIS A 1 199 ? 16.119  17.755  18.562  1.00 84.58 199 A 1 
ATOM 1555 C C   . HIS A 1 199 ? 16.027  16.461  19.396  1.00 85.14 199 A 1 
ATOM 1556 O O   . HIS A 1 199 ? 16.017  16.510  20.624  1.00 78.30 199 A 1 
ATOM 1557 C CB  . HIS A 1 199 ? 15.366  18.940  19.187  1.00 80.69 199 A 1 
ATOM 1558 C CG  . HIS A 1 199 ? 15.565  20.235  18.435  1.00 77.16 199 A 1 
ATOM 1559 N ND1 . HIS A 1 199 ? 16.750  20.715  17.932  1.00 68.59 199 A 1 
ATOM 1560 C CD2 . HIS A 1 199 ? 14.597  21.140  18.092  1.00 67.75 199 A 1 
ATOM 1561 C CE1 . HIS A 1 199 ? 16.503  21.866  17.295  1.00 67.03 199 A 1 
ATOM 1562 N NE2 . HIS A 1 199 ? 15.205  22.177  17.380  1.00 69.06 199 A 1 
ATOM 1563 N N   . GLY A 1 200 ? 15.998  15.293  18.745  1.00 86.74 200 A 1 
ATOM 1564 C CA  . GLY A 1 200 ? 15.836  13.998  19.408  1.00 88.81 200 A 1 
ATOM 1565 C C   . GLY A 1 200 ? 14.375  13.657  19.728  1.00 91.78 200 A 1 
ATOM 1566 O O   . GLY A 1 200 ? 13.449  14.277  19.209  1.00 88.33 200 A 1 
ATOM 1567 N N   . GLY A 1 201 ? 14.162  12.639  20.569  1.00 90.29 201 A 1 
ATOM 1568 C CA  . GLY A 1 201 ? 12.833  12.111  20.883  1.00 91.89 201 A 1 
ATOM 1569 C C   . GLY A 1 201 ? 12.262  11.190  19.798  1.00 94.00 201 A 1 
ATOM 1570 O O   . GLY A 1 201 ? 12.997  10.709  18.930  1.00 92.03 201 A 1 
ATOM 1571 N N   . PHE A 1 202 ? 10.957  10.939  19.888  1.00 94.38 202 A 1 
ATOM 1572 C CA  . PHE A 1 202 ? 10.202  10.072  18.985  1.00 95.08 202 A 1 
ATOM 1573 C C   . PHE A 1 202 ? 8.875   10.727  18.596  1.00 95.76 202 A 1 
ATOM 1574 O O   . PHE A 1 202 ? 8.355   11.570  19.334  1.00 94.37 202 A 1 
ATOM 1575 C CB  . PHE A 1 202 ? 9.948   8.718   19.657  1.00 93.82 202 A 1 
ATOM 1576 C CG  . PHE A 1 202 ? 11.199  7.926   19.967  1.00 93.39 202 A 1 
ATOM 1577 C CD1 . PHE A 1 202 ? 11.764  7.096   18.985  1.00 89.42 202 A 1 
ATOM 1578 C CD2 . PHE A 1 202 ? 11.808  8.015   21.230  1.00 90.17 202 A 1 
ATOM 1579 C CE1 . PHE A 1 202 ? 12.929  6.362   19.264  1.00 88.07 202 A 1 
ATOM 1580 C CE2 . PHE A 1 202 ? 12.974  7.284   21.508  1.00 88.47 202 A 1 
ATOM 1581 C CZ  . PHE A 1 202 ? 13.535  6.455   20.525  1.00 89.00 202 A 1 
ATOM 1582 N N   . PHE A 1 203 ? 8.314   10.321  17.464  1.00 94.30 203 A 1 
ATOM 1583 C CA  . PHE A 1 203 ? 6.950   10.672  17.100  1.00 94.33 203 A 1 
ATOM 1584 C C   . PHE A 1 203 ? 5.961   9.902   17.977  1.00 94.73 203 A 1 
ATOM 1585 O O   . PHE A 1 203 ? 5.953   8.674   17.980  1.00 94.42 203 A 1 
ATOM 1586 C CB  . PHE A 1 203 ? 6.696   10.374  15.623  1.00 93.82 203 A 1 
ATOM 1587 C CG  . PHE A 1 203 ? 7.553   11.145  14.638  1.00 93.57 203 A 1 
ATOM 1588 C CD1 . PHE A 1 203 ? 7.779   12.522  14.808  1.00 90.22 203 A 1 
ATOM 1589 C CD2 . PHE A 1 203 ? 8.079   10.485  13.511  1.00 90.46 203 A 1 
ATOM 1590 C CE1 . PHE A 1 203 ? 8.535   13.234  13.865  1.00 89.17 203 A 1 
ATOM 1591 C CE2 . PHE A 1 203 ? 8.829   11.199  12.564  1.00 88.87 203 A 1 
ATOM 1592 C CZ  . PHE A 1 203 ? 9.058   12.574  12.740  1.00 90.54 203 A 1 
ATOM 1593 N N   . LEU A 1 204 ? 5.111   10.643  18.676  1.00 96.39 204 A 1 
ATOM 1594 C CA  . LEU A 1 204 ? 3.965   10.145  19.427  1.00 96.68 204 A 1 
ATOM 1595 C C   . LEU A 1 204 ? 2.686   10.395  18.626  1.00 97.12 204 A 1 
ATOM 1596 O O   . LEU A 1 204 ? 2.646   11.283  17.774  1.00 96.64 204 A 1 
ATOM 1597 C CB  . LEU A 1 204 ? 3.899   10.861  20.789  1.00 96.14 204 A 1 
ATOM 1598 C CG  . LEU A 1 204 ? 5.160   10.743  21.658  1.00 94.60 204 A 1 
ATOM 1599 C CD1 . LEU A 1 204 ? 4.997   11.599  22.915  1.00 90.52 204 A 1 
ATOM 1600 C CD2 . LEU A 1 204 ? 5.417   9.305   22.091  1.00 90.10 204 A 1 
ATOM 1601 N N   . GLU A 1 205 ? 1.595   9.712   18.948  1.00 97.27 205 A 1 
ATOM 1602 C CA  . GLU A 1 205 ? 0.283   9.989   18.334  1.00 97.33 205 A 1 
ATOM 1603 C C   . GLU A 1 205 ? -0.223  11.422  18.588  1.00 97.35 205 A 1 
ATOM 1604 O O   . GLU A 1 205 ? -1.096  11.918  17.870  1.00 96.63 205 A 1 
ATOM 1605 C CB  . GLU A 1 205 ? -0.767  8.994   18.839  1.00 97.05 205 A 1 
ATOM 1606 C CG  . GLU A 1 205 ? -0.519  7.543   18.410  1.00 96.06 205 A 1 
ATOM 1607 C CD  . GLU A 1 205 ? 0.450   6.749   19.294  1.00 97.59 205 A 1 
ATOM 1608 O OE1 . GLU A 1 205 ? 0.575   5.532   19.013  1.00 93.69 205 A 1 
ATOM 1609 O OE2 . GLU A 1 205 ? 1.024   7.319   20.242  1.00 94.94 205 A 1 
ATOM 1610 N N   . THR A 1 206 ? 0.337   12.094  19.592  1.00 97.53 206 A 1 
ATOM 1611 C CA  . THR A 1 206 ? 0.058   13.494  19.947  1.00 97.02 206 A 1 
ATOM 1612 C C   . THR A 1 206 ? 1.019   14.494  19.305  1.00 96.93 206 A 1 
ATOM 1613 O O   . THR A 1 206 ? 0.846   15.701  19.503  1.00 95.96 206 A 1 
ATOM 1614 C CB  . THR A 1 206 ? 0.067   13.678  21.470  1.00 96.79 206 A 1 
ATOM 1615 O OG1 . THR A 1 206 ? 1.304   13.269  22.008  1.00 95.78 206 A 1 
ATOM 1616 C CG2 . THR A 1 206 ? -1.026  12.856  22.152  1.00 94.58 206 A 1 
ATOM 1617 N N   . THR A 1 207 ? 2.038   14.036  18.568  1.00 96.79 207 A 1 
ATOM 1618 C CA  . THR A 1 207 ? 2.989   14.923  17.886  1.00 96.57 207 A 1 
ATOM 1619 C C   . THR A 1 207 ? 2.244   15.799  16.872  1.00 96.88 207 A 1 
ATOM 1620 O O   . THR A 1 207 ? 1.482   15.273  16.057  1.00 96.66 207 A 1 
ATOM 1621 C CB  . THR A 1 207 ? 4.108   14.130  17.202  1.00 96.20 207 A 1 
ATOM 1622 O OG1 . THR A 1 207 ? 4.831   13.414  18.178  1.00 94.61 207 A 1 
ATOM 1623 C CG2 . THR A 1 207 ? 5.128   15.024  16.490  1.00 94.38 207 A 1 
ATOM 1624 N N   . PRO A 1 208 ? 2.426   17.129  16.897  1.00 96.77 208 A 1 
ATOM 1625 C CA  . PRO A 1 208 ? 1.817   18.018  15.912  1.00 96.56 208 A 1 
ATOM 1626 C C   . PRO A 1 208 ? 2.257   17.685  14.483  1.00 96.78 208 A 1 
ATOM 1627 O O   . PRO A 1 208 ? 3.390   17.280  14.254  1.00 96.08 208 A 1 
ATOM 1628 C CB  . PRO A 1 208 ? 2.240   19.434  16.306  1.00 95.69 208 A 1 
ATOM 1629 C CG  . PRO A 1 208 ? 2.537   19.313  17.798  1.00 93.36 208 A 1 
ATOM 1630 C CD  . PRO A 1 208 ? 3.118   17.908  17.911  1.00 96.10 208 A 1 
ATOM 1631 N N   . TYR A 1 209 ? 1.367   17.901  13.523  1.00 96.69 209 A 1 
ATOM 1632 C CA  . TYR A 1 209 ? 1.674   17.705  12.110  1.00 96.86 209 A 1 
ATOM 1633 C C   . TYR A 1 209 ? 2.523   18.862  11.579  1.00 96.69 209 A 1 
ATOM 1634 O O   . TYR A 1 209 ? 2.173   20.023  11.772  1.00 95.48 209 A 1 
ATOM 1635 C CB  . TYR A 1 209 ? 0.375   17.536  11.305  1.00 96.58 209 A 1 
ATOM 1636 C CG  . TYR A 1 209 ? -0.317  16.184  11.411  1.00 96.81 209 A 1 
ATOM 1637 C CD1 . TYR A 1 209 ? -0.177  15.353  12.541  1.00 94.46 209 A 1 
ATOM 1638 C CD2 . TYR A 1 209 ? -1.110  15.747  10.336  1.00 93.91 209 A 1 
ATOM 1639 C CE1 . TYR A 1 209 ? -0.793  14.094  12.591  1.00 92.69 209 A 1 
ATOM 1640 C CE2 . TYR A 1 209 ? -1.728  14.483  10.379  1.00 92.67 209 A 1 
ATOM 1641 C CZ  . TYR A 1 209 ? -1.563  13.653  11.504  1.00 94.66 209 A 1 
ATOM 1642 O OH  . TYR A 1 209 ? -2.117  12.414  11.536  1.00 92.96 209 A 1 
ATOM 1643 N N   . ASP A 1 210 ? 3.608   18.534  10.877  1.00 95.90 210 A 1 
ATOM 1644 C CA  . ASP A 1 210 ? 4.541   19.496  10.278  1.00 95.41 210 A 1 
ATOM 1645 C C   . ASP A 1 210 ? 5.149   18.959  8.959   1.00 95.53 210 A 1 
ATOM 1646 O O   . ASP A 1 210 ? 6.368   18.837  8.817   1.00 93.79 210 A 1 
ATOM 1647 C CB  . ASP A 1 210 ? 5.601   19.884  11.329  1.00 94.33 210 A 1 
ATOM 1648 C CG  . ASP A 1 210 ? 6.498   21.032  10.866  1.00 92.38 210 A 1 
ATOM 1649 O OD1 . ASP A 1 210 ? 6.105   21.823  9.978   1.00 87.95 210 A 1 
ATOM 1650 O OD2 . ASP A 1 210 ? 7.647   21.134  11.344  1.00 87.80 210 A 1 
ATOM 1651 N N   . PRO A 1 211 ? 4.313   18.581  7.965   1.00 94.75 211 A 1 
ATOM 1652 C CA  . PRO A 1 211 ? 4.768   17.920  6.746   1.00 94.64 211 A 1 
ATOM 1653 C C   . PRO A 1 211 ? 5.680   18.827  5.907   1.00 94.07 211 A 1 
ATOM 1654 O O   . PRO A 1 211 ? 5.362   19.992  5.663   1.00 92.85 211 A 1 
ATOM 1655 C CB  . PRO A 1 211 ? 3.488   17.552  5.997   1.00 94.49 211 A 1 
ATOM 1656 C CG  . PRO A 1 211 ? 2.487   18.611  6.450   1.00 93.51 211 A 1 
ATOM 1657 C CD  . PRO A 1 211 ? 2.870   18.814  7.909   1.00 94.93 211 A 1 
ATOM 1658 N N   . LYS A 1 212 ? 6.795   18.276  5.378   1.00 93.61 212 A 1 
ATOM 1659 C CA  . LYS A 1 212 ? 7.814   19.026  4.613   1.00 92.24 212 A 1 
ATOM 1660 C C   . LYS A 1 212 ? 7.784   18.787  3.101   1.00 92.35 212 A 1 
ATOM 1661 O O   . LYS A 1 212 ? 8.587   19.366  2.373   1.00 90.03 212 A 1 
ATOM 1662 C CB  . LYS A 1 212 ? 9.209   18.744  5.189   1.00 90.91 212 A 1 
ATOM 1663 C CG  . LYS A 1 212 ? 9.371   19.055  6.683   1.00 89.87 212 A 1 
ATOM 1664 C CD  . LYS A 1 212 ? 8.998   20.495  7.067   1.00 85.12 212 A 1 
ATOM 1665 C CE  . LYS A 1 212 ? 9.281   20.677  8.558   1.00 82.39 212 A 1 
ATOM 1666 N NZ  . LYS A 1 212 ? 8.680   21.912  9.087   1.00 73.97 212 A 1 
ATOM 1667 N N   . SER A 1 213 ? 6.866   17.950  2.607   1.00 89.82 213 A 1 
ATOM 1668 C CA  . SER A 1 213 ? 6.716   17.664  1.174   1.00 90.24 213 A 1 
ATOM 1669 C C   . SER A 1 213 ? 5.246   17.711  0.739   1.00 91.72 213 A 1 
ATOM 1670 O O   . SER A 1 213 ? 4.355   17.506  1.568   1.00 92.67 213 A 1 
ATOM 1671 C CB  . SER A 1 213 ? 7.344   16.307  0.846   1.00 89.79 213 A 1 
ATOM 1672 O OG  . SER A 1 213 ? 6.556   15.247  1.359   1.00 88.22 213 A 1 
ATOM 1673 N N   . PRO A 1 214 ? 4.947   17.920  -0.568  1.00 91.89 214 A 1 
ATOM 1674 C CA  . PRO A 1 214 ? 3.576   17.804  -1.065  1.00 91.94 214 A 1 
ATOM 1675 C C   . PRO A 1 214 ? 2.949   16.426  -0.796  1.00 92.85 214 A 1 
ATOM 1676 O O   . PRO A 1 214 ? 1.756   16.345  -0.500  1.00 92.75 214 A 1 
ATOM 1677 C CB  . PRO A 1 214 ? 3.657   18.113  -2.563  1.00 91.46 214 A 1 
ATOM 1678 C CG  . PRO A 1 214 ? 4.907   18.986  -2.682  1.00 89.79 214 A 1 
ATOM 1679 C CD  . PRO A 1 214 ? 5.832   18.390  -1.625  1.00 90.32 214 A 1 
ATOM 1680 N N   . TYR A 1 215 ? 3.740   15.346  -0.821  1.00 91.16 215 A 1 
ATOM 1681 C CA  . TYR A 1 215 ? 3.284   14.010  -0.428  1.00 91.45 215 A 1 
ATOM 1682 C C   . TYR A 1 215 ? 2.811   13.986  1.029   1.00 93.06 215 A 1 
ATOM 1683 O O   . TYR A 1 215 ? 1.631   13.724  1.279   1.00 93.34 215 A 1 
ATOM 1684 C CB  . TYR A 1 215 ? 4.384   12.964  -0.658  1.00 91.05 215 A 1 
ATOM 1685 C CG  . TYR A 1 215 ? 4.139   11.659  0.092   1.00 88.44 215 A 1 
ATOM 1686 C CD1 . TYR A 1 215 ? 5.030   11.244  1.106   1.00 84.26 215 A 1 
ATOM 1687 C CD2 . TYR A 1 215 ? 2.991   10.893  -0.179  1.00 85.33 215 A 1 
ATOM 1688 C CE1 . TYR A 1 215 ? 4.780   10.061  1.830   1.00 83.81 215 A 1 
ATOM 1689 C CE2 . TYR A 1 215 ? 2.732   9.712   0.549   1.00 83.63 215 A 1 
ATOM 1690 C CZ  . TYR A 1 215 ? 3.630   9.295   1.551   1.00 85.14 215 A 1 
ATOM 1691 O OH  . TYR A 1 215 ? 3.386   8.150   2.245   1.00 84.30 215 A 1 
ATOM 1692 N N   . SER A 1 216 ? 3.697   14.306  1.981   1.00 92.61 216 A 1 
ATOM 1693 C CA  . SER A 1 216 ? 3.354   14.253  3.406   1.00 92.65 216 A 1 
ATOM 1694 C C   . SER A 1 216 ? 2.260   15.257  3.776   1.00 93.75 216 A 1 
ATOM 1695 O O   . SER A 1 216 ? 1.378   14.929  4.569   1.00 94.54 216 A 1 
ATOM 1696 C CB  . SER A 1 216 ? 4.607   14.409  4.278   1.00 92.46 216 A 1 
ATOM 1697 O OG  . SER A 1 216 ? 5.305   15.602  3.995   1.00 89.17 216 A 1 
ATOM 1698 N N   . ALA A 1 217 ? 2.203   16.425  3.114   1.00 94.44 217 A 1 
ATOM 1699 C CA  . ALA A 1 217 ? 1.100   17.377  3.254   1.00 94.78 217 A 1 
ATOM 1700 C C   . ALA A 1 217 ? -0.245  16.802  2.774   1.00 95.33 217 A 1 
ATOM 1701 O O   . ALA A 1 217 ? -1.264  16.983  3.441   1.00 95.58 217 A 1 
ATOM 1702 C CB  . ALA A 1 217 ? 1.458   18.662  2.497   1.00 94.79 217 A 1 
ATOM 1703 N N   . SER A 1 218 ? -0.260  16.079  1.654   1.00 93.86 218 A 1 
ATOM 1704 C CA  . SER A 1 218 ? -1.483  15.426  1.165   1.00 93.84 218 A 1 
ATOM 1705 C C   . SER A 1 218 ? -1.963  14.311  2.105   1.00 94.65 218 A 1 
ATOM 1706 O O   . SER A 1 218 ? -3.167  14.174  2.331   1.00 95.05 218 A 1 
ATOM 1707 C CB  . SER A 1 218 ? -1.288  14.911  -0.268  1.00 93.65 218 A 1 
ATOM 1708 O OG  . SER A 1 218 ? -0.496  13.741  -0.320  1.00 91.41 218 A 1 
ATOM 1709 N N   . LYS A 1 219 ? -1.043  13.562  2.724   1.00 94.74 219 A 1 
ATOM 1710 C CA  . LYS A 1 219 ? -1.364  12.554  3.745   1.00 94.76 219 A 1 
ATOM 1711 C C   . LYS A 1 219 ? -1.857  13.192  5.048   1.00 95.65 219 A 1 
ATOM 1712 O O   . LYS A 1 219 ? -2.881  12.765  5.568   1.00 95.65 219 A 1 
ATOM 1713 C CB  . LYS A 1 219 ? -0.157  11.628  3.970   1.00 94.62 219 A 1 
ATOM 1714 C CG  . LYS A 1 219 ? 0.136   10.682  2.789   1.00 92.29 219 A 1 
ATOM 1715 C CD  . LYS A 1 219 ? -0.992  9.672   2.491   1.00 89.81 219 A 1 
ATOM 1716 C CE  . LYS A 1 219 ? -1.260  8.739   3.675   1.00 89.40 219 A 1 
ATOM 1717 N NZ  . LYS A 1 219 ? -2.495  7.921   3.504   1.00 86.83 219 A 1 
ATOM 1718 N N   . ALA A 1 220 ? -1.216  14.262  5.514   1.00 95.90 220 A 1 
ATOM 1719 C CA  . ALA A 1 220 ? -1.692  15.030  6.666   1.00 96.09 220 A 1 
ATOM 1720 C C   . ALA A 1 220 ? -3.117  15.578  6.447   1.00 96.52 220 A 1 
ATOM 1721 O O   . ALA A 1 220 ? -3.976  15.472  7.325   1.00 96.66 220 A 1 
ATOM 1722 C CB  . ALA A 1 220 ? -0.693  16.164  6.932   1.00 96.15 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? -3.403  16.107  5.252   1.00 97.13 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? -4.742  16.572  4.894   1.00 97.15 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? -5.773  15.428  4.917   1.00 97.44 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? -6.864  15.610  5.462   1.00 97.45 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? -4.677  17.254  3.524   1.00 97.00 221 A 1 
ATOM 1728 N N   . SER A 1 222 ? -5.432  14.245  4.385   1.00 97.06 222 A 1 
ATOM 1729 C CA  . SER A 1 222 ? -6.326  13.083  4.445   1.00 97.02 222 A 1 
ATOM 1730 C C   . SER A 1 222 ? -6.610  12.636  5.883   1.00 97.47 222 A 1 
ATOM 1731 O O   . SER A 1 222 ? -7.773  12.420  6.227   1.00 97.32 222 A 1 
ATOM 1732 C CB  . SER A 1 222 ? -5.821  11.928  3.573   1.00 96.32 222 A 1 
ATOM 1733 O OG  . SER A 1 222 ? -4.606  11.353  4.000   1.00 90.59 222 A 1 
ATOM 1734 N N   . ASP A 1 223 ? -5.605  12.626  6.761   1.00 97.66 223 A 1 
ATOM 1735 C CA  . ASP A 1 223 ? -5.780  12.311  8.184   1.00 97.65 223 A 1 
ATOM 1736 C C   . ASP A 1 223 ? -6.736  13.300  8.869   1.00 97.86 223 A 1 
ATOM 1737 O O   . ASP A 1 223 ? -7.587  12.910  9.679   1.00 97.54 223 A 1 
ATOM 1738 C CB  . ASP A 1 223 ? -4.429  12.360  8.912   1.00 97.33 223 A 1 
ATOM 1739 C CG  . ASP A 1 223 ? -3.430  11.264  8.549   1.00 96.87 223 A 1 
ATOM 1740 O OD1 . ASP A 1 223 ? -3.666  10.497  7.595   1.00 94.24 223 A 1 
ATOM 1741 O OD2 . ASP A 1 223 ? -2.398  11.193  9.252   1.00 94.03 223 A 1 
ATOM 1742 N N   . HIS A 1 224 ? -6.630  14.591  8.538   1.00 97.91 224 A 1 
ATOM 1743 C CA  . HIS A 1 224 ? -7.547  15.612  9.047   1.00 97.92 224 A 1 
ATOM 1744 C C   . HIS A 1 224 ? -8.989  15.383  8.584   1.00 98.20 224 A 1 
ATOM 1745 O O   . HIS A 1 224 ? -9.901  15.497  9.404   1.00 97.84 224 A 1 
ATOM 1746 C CB  . HIS A 1 224 ? -7.061  17.017  8.664   1.00 97.48 224 A 1 
ATOM 1747 C CG  . HIS A 1 224 ? -5.843  17.463  9.432   1.00 96.57 224 A 1 
ATOM 1748 N ND1 . HIS A 1 224 ? -5.650  17.357  10.791  1.00 86.82 224 A 1 
ATOM 1749 C CD2 . HIS A 1 224 ? -4.735  18.078  8.916   1.00 88.37 224 A 1 
ATOM 1750 C CE1 . HIS A 1 224 ? -4.456  17.890  11.083  1.00 89.56 224 A 1 
ATOM 1751 N NE2 . HIS A 1 224 ? -3.867  18.343  9.972   1.00 90.48 224 A 1 
ATOM 1752 N N   . PHE A 1 225 ? -9.215  15.005  7.322   1.00 97.72 225 A 1 
ATOM 1753 C CA  . PHE A 1 225 ? -10.556 14.657  6.846   1.00 97.75 225 A 1 
ATOM 1754 C C   . PHE A 1 225 ? -11.127 13.440  7.576   1.00 97.98 225 A 1 
ATOM 1755 O O   . PHE A 1 225 ? -12.280 13.487  8.006   1.00 97.75 225 A 1 
ATOM 1756 C CB  . PHE A 1 225 ? -10.559 14.439  5.326   1.00 97.57 225 A 1 
ATOM 1757 C CG  . PHE A 1 225 ? -10.692 15.723  4.534   1.00 97.28 225 A 1 
ATOM 1758 C CD1 . PHE A 1 225 ? -11.898 16.450  4.581   1.00 95.53 225 A 1 
ATOM 1759 C CD2 . PHE A 1 225 ? -9.627  16.193  3.746   1.00 95.63 225 A 1 
ATOM 1760 C CE1 . PHE A 1 225 ? -12.031 17.649  3.862   1.00 94.69 225 A 1 
ATOM 1761 C CE2 . PHE A 1 225 ? -9.760  17.390  3.024   1.00 94.30 225 A 1 
ATOM 1762 C CZ  . PHE A 1 225 ? -10.959 18.121  3.084   1.00 94.64 225 A 1 
ATOM 1763 N N   . VAL A 1 226 ? -10.332 12.394  7.798   1.00 98.10 226 A 1 
ATOM 1764 C CA  . VAL A 1 226 ? -10.768 11.202  8.544   1.00 98.20 226 A 1 
ATOM 1765 C C   . VAL A 1 226 ? -11.203 11.576  9.966   1.00 98.26 226 A 1 
ATOM 1766 O O   . VAL A 1 226 ? -12.318 11.247  10.385  1.00 98.17 226 A 1 
ATOM 1767 C CB  . VAL A 1 226 ? -9.665  10.128  8.542   1.00 98.11 226 A 1 
ATOM 1768 C CG1 . VAL A 1 226 ? -10.052 8.914   9.392   1.00 97.22 226 A 1 
ATOM 1769 C CG2 . VAL A 1 226 ? -9.396  9.614   7.127   1.00 96.92 226 A 1 
ATOM 1770 N N   . ARG A 1 227 ? -10.391 12.355  10.689  1.00 98.46 227 A 1 
ATOM 1771 C CA  . ARG A 1 227 ? -10.742 12.862  12.030  1.00 98.26 227 A 1 
ATOM 1772 C C   . ARG A 1 227 ? -11.989 13.753  12.002  1.00 98.35 227 A 1 
ATOM 1773 O O   . ARG A 1 227 ? -12.862 13.616  12.861  1.00 98.00 227 A 1 
ATOM 1774 C CB  . ARG A 1 227 ? -9.557  13.632  12.640  1.00 97.75 227 A 1 
ATOM 1775 C CG  . ARG A 1 227 ? -8.383  12.706  13.001  1.00 94.70 227 A 1 
ATOM 1776 C CD  . ARG A 1 227 ? -7.252  13.492  13.669  1.00 93.34 227 A 1 
ATOM 1777 N NE  . ARG A 1 227 ? -6.090  12.620  13.943  1.00 89.37 227 A 1 
ATOM 1778 C CZ  . ARG A 1 227 ? -4.967  12.541  13.251  1.00 87.41 227 A 1 
ATOM 1779 N NH1 . ARG A 1 227 ? -4.735  13.276  12.205  1.00 78.58 227 A 1 
ATOM 1780 N NH2 . ARG A 1 227 ? -4.040  11.705  13.601  1.00 81.13 227 A 1 
ATOM 1781 N N   . ALA A 1 228 ? -12.111 14.628  11.013  1.00 98.26 228 A 1 
ATOM 1782 C CA  . ALA A 1 228 ? -13.273 15.505  10.869  1.00 98.13 228 A 1 
ATOM 1783 C C   . ALA A 1 228 ? -14.567 14.711  10.623  1.00 98.18 228 A 1 
ATOM 1784 O O   . ALA A 1 228 ? -15.596 15.031  11.215  1.00 97.90 228 A 1 
ATOM 1785 C CB  . ALA A 1 228 ? -13.002 16.514  9.749   1.00 97.92 228 A 1 
ATOM 1786 N N   . PHE A 1 229 ? -14.528 13.649  9.820   1.00 98.10 229 A 1 
ATOM 1787 C CA  . PHE A 1 229 ? -15.679 12.769  9.586   1.00 98.07 229 A 1 
ATOM 1788 C C   . PHE A 1 229 ? -16.100 12.032  10.859  1.00 97.95 229 A 1 
ATOM 1789 O O   . PHE A 1 229 ? -17.294 11.952  11.148  1.00 97.15 229 A 1 
ATOM 1790 C CB  . PHE A 1 229 ? -15.378 11.785  8.446   1.00 98.18 229 A 1 
ATOM 1791 C CG  . PHE A 1 229 ? -15.803 12.287  7.081   1.00 98.30 229 A 1 
ATOM 1792 C CD1 . PHE A 1 229 ? -16.819 11.615  6.368   1.00 96.96 229 A 1 
ATOM 1793 C CD2 . PHE A 1 229 ? -15.212 13.436  6.520   1.00 97.11 229 A 1 
ATOM 1794 C CE1 . PHE A 1 229 ? -17.223 12.084  5.108   1.00 96.36 229 A 1 
ATOM 1795 C CE2 . PHE A 1 229 ? -15.619 13.906  5.261   1.00 96.65 229 A 1 
ATOM 1796 C CZ  . PHE A 1 229 ? -16.621 13.226  4.553   1.00 97.44 229 A 1 
ATOM 1797 N N   . HIS A 1 230 ? -15.145 11.558  11.654  1.00 98.46 230 A 1 
ATOM 1798 C CA  . HIS A 1 230 ? -15.444 10.991  12.969  1.00 98.33 230 A 1 
ATOM 1799 C C   . HIS A 1 230 ? -16.093 12.022  13.903  1.00 98.29 230 A 1 
ATOM 1800 O O   . HIS A 1 230 ? -17.168 11.786  14.454  1.00 97.66 230 A 1 
ATOM 1801 C CB  . HIS A 1 230 ? -14.164 10.413  13.590  1.00 98.15 230 A 1 
ATOM 1802 C CG  . HIS A 1 230 ? -14.446 9.775   14.926  1.00 98.09 230 A 1 
ATOM 1803 N ND1 . HIS A 1 230 ? -15.190 8.638   15.133  1.00 91.72 230 A 1 
ATOM 1804 C CD2 . HIS A 1 230 ? -14.074 10.248  16.156  1.00 92.79 230 A 1 
ATOM 1805 C CE1 . HIS A 1 230 ? -15.260 8.430   16.457  1.00 93.72 230 A 1 
ATOM 1806 N NE2 . HIS A 1 230 ? -14.600 9.387   17.117  1.00 94.85 230 A 1 
ATOM 1807 N N   . ASN A 1 231 ? -15.499 13.201  14.033  1.00 98.45 231 A 1 
ATOM 1808 C CA  . ASN A 1 231 ? -15.976 14.257  14.924  1.00 98.22 231 A 1 
ATOM 1809 C C   . ASN A 1 231 ? -17.372 14.766  14.548  1.00 98.14 231 A 1 
ATOM 1810 O O   . ASN A 1 231 ? -18.227 14.926  15.423  1.00 97.09 231 A 1 
ATOM 1811 C CB  . ASN A 1 231 ? -14.934 15.388  14.936  1.00 97.95 231 A 1 
ATOM 1812 C CG  . ASN A 1 231 ? -13.672 15.001  15.695  1.00 96.28 231 A 1 
ATOM 1813 O OD1 . ASN A 1 231 ? -13.688 14.150  16.567  1.00 89.53 231 A 1 
ATOM 1814 N ND2 . ASN A 1 231 ? -12.561 15.642  15.423  1.00 89.14 231 A 1 
ATOM 1815 N N   . THR A 1 232 ? -17.620 14.968  13.250  1.00 98.13 232 A 1 
ATOM 1816 C CA  . THR A 1 232 ? -18.855 15.568  12.724  1.00 97.99 232 A 1 
ATOM 1817 C C   . THR A 1 232 ? -19.982 14.550  12.584  1.00 97.85 232 A 1 
ATOM 1818 O O   . THR A 1 232 ? -21.106 14.814  12.996  1.00 97.08 232 A 1 
ATOM 1819 C CB  . THR A 1 232 ? -18.580 16.234  11.367  1.00 97.73 232 A 1 
ATOM 1820 O OG1 . THR A 1 232 ? -17.524 17.153  11.487  1.00 94.63 232 A 1 
ATOM 1821 C CG2 . THR A 1 232 ? -19.780 17.012  10.835  1.00 93.44 232 A 1 
ATOM 1822 N N   . TYR A 1 233 ? -19.705 13.382  12.001  1.00 97.92 233 A 1 
ATOM 1823 C CA  . TYR A 1 233 ? -20.728 12.410  11.598  1.00 97.60 233 A 1 
ATOM 1824 C C   . TYR A 1 233 ? -20.733 11.145  12.456  1.00 97.69 233 A 1 
ATOM 1825 O O   . TYR A 1 233 ? -21.563 10.268  12.231  1.00 96.68 233 A 1 
ATOM 1826 C CB  . TYR A 1 233 ? -20.546 12.061  10.116  1.00 97.45 233 A 1 
ATOM 1827 C CG  . TYR A 1 233 ? -20.440 13.260  9.194   1.00 97.59 233 A 1 
ATOM 1828 C CD1 . TYR A 1 233 ? -21.517 14.163  9.078   1.00 95.87 233 A 1 
ATOM 1829 C CD2 . TYR A 1 233 ? -19.258 13.481  8.460   1.00 96.51 233 A 1 
ATOM 1830 C CE1 . TYR A 1 233 ? -21.412 15.284  8.238   1.00 95.63 233 A 1 
ATOM 1831 C CE2 . TYR A 1 233 ? -19.150 14.600  7.615   1.00 95.80 233 A 1 
ATOM 1832 C CZ  . TYR A 1 233 ? -20.226 15.503  7.503   1.00 96.28 233 A 1 
ATOM 1833 O OH  . TYR A 1 233 ? -20.119 16.587  6.690   1.00 95.01 233 A 1 
ATOM 1834 N N   . LYS A 1 234 ? -19.810 11.036  13.416  1.00 97.84 234 A 1 
ATOM 1835 C CA  . LYS A 1 234 ? -19.582 9.830   14.218  1.00 97.83 234 A 1 
ATOM 1836 C C   . LYS A 1 234 ? -19.267 8.592   13.370  1.00 98.20 234 A 1 
ATOM 1837 O O   . LYS A 1 234 ? -19.510 7.477   13.817  1.00 97.60 234 A 1 
ATOM 1838 C CB  . LYS A 1 234 ? -20.716 9.611   15.240  1.00 97.49 234 A 1 
ATOM 1839 C CG  . LYS A 1 234 ? -21.058 10.848  16.091  1.00 96.47 234 A 1 
ATOM 1840 C CD  . LYS A 1 234 ? -19.821 11.415  16.802  1.00 93.05 234 A 1 
ATOM 1841 C CE  . LYS A 1 234 ? -20.166 12.663  17.608  1.00 90.54 234 A 1 
ATOM 1842 N NZ  . LYS A 1 234 ? -18.937 13.429  17.922  1.00 82.02 234 A 1 
ATOM 1843 N N   . LEU A 1 235 ? -18.711 8.790   12.175  1.00 97.61 235 A 1 
ATOM 1844 C CA  . LEU A 1 235 ? -18.197 7.688   11.364  1.00 98.09 235 A 1 
ATOM 1845 C C   . LEU A 1 235 ? -17.153 6.929   12.199  1.00 98.34 235 A 1 
ATOM 1846 O O   . LEU A 1 235 ? -16.243 7.569   12.731  1.00 98.19 235 A 1 
ATOM 1847 C CB  . LEU A 1 235 ? -17.595 8.244   10.058  1.00 98.20 235 A 1 
ATOM 1848 C CG  . LEU A 1 235 ? -17.188 7.149   9.050   1.00 97.67 235 A 1 
ATOM 1849 C CD1 . LEU A 1 235 ? -18.411 6.482   8.418   1.00 96.04 235 A 1 
ATOM 1850 C CD2 . LEU A 1 235 ? -16.357 7.752   7.918   1.00 96.24 235 A 1 
ATOM 1851 N N   . PRO A 1 236 ? -17.275 5.604   12.378  1.00 98.37 236 A 1 
ATOM 1852 C CA  . PRO A 1 236 ? -16.298 4.832   13.132  1.00 98.42 236 A 1 
ATOM 1853 C C   . PRO A 1 236 ? -14.988 4.763   12.345  1.00 98.56 236 A 1 
ATOM 1854 O O   . PRO A 1 236 ? -14.923 4.125   11.297  1.00 98.31 236 A 1 
ATOM 1855 C CB  . PRO A 1 236 ? -16.951 3.468   13.357  1.00 98.16 236 A 1 
ATOM 1856 C CG  . PRO A 1 236 ? -17.902 3.330   12.168  1.00 96.72 236 A 1 
ATOM 1857 C CD  . PRO A 1 236 ? -18.353 4.757   11.905  1.00 98.23 236 A 1 
ATOM 1858 N N   . VAL A 1 237 ? -13.956 5.432   12.833  1.00 98.34 237 A 1 
ATOM 1859 C CA  . VAL A 1 237 ? -12.649 5.501   12.168  1.00 98.43 237 A 1 
ATOM 1860 C C   . VAL A 1 237 ? -11.522 5.070   13.097  1.00 98.51 237 A 1 
ATOM 1861 O O   . VAL A 1 237 ? -11.633 5.200   14.311  1.00 98.33 237 A 1 
ATOM 1862 C CB  . VAL A 1 237 ? -12.341 6.884   11.563  1.00 98.16 237 A 1 
ATOM 1863 C CG1 . VAL A 1 237 ? -13.484 7.396   10.684  1.00 97.47 237 A 1 
ATOM 1864 C CG2 . VAL A 1 237 ? -12.000 7.944   12.613  1.00 96.91 237 A 1 
ATOM 1865 N N   . ILE A 1 238 ? -10.420 4.610   12.508  1.00 98.40 238 A 1 
ATOM 1866 C CA  . ILE A 1 238 ? -9.103  4.483   13.148  1.00 98.50 238 A 1 
ATOM 1867 C C   . ILE A 1 238 ? -8.072  5.027   12.162  1.00 98.48 238 A 1 
ATOM 1868 O O   . ILE A 1 238 ? -8.234  4.879   10.952  1.00 98.24 238 A 1 
ATOM 1869 C CB  . ILE A 1 238 ? -8.815  3.022   13.564  1.00 98.39 238 A 1 
ATOM 1870 C CG1 . ILE A 1 238 ? -9.827  2.560   14.635  1.00 97.23 238 A 1 
ATOM 1871 C CG2 . ILE A 1 238 ? -7.374  2.863   14.094  1.00 97.52 238 A 1 
ATOM 1872 C CD1 . ILE A 1 238 ? -9.683  1.092   15.058  1.00 96.54 238 A 1 
ATOM 1873 N N   . ILE A 1 239 ? -7.004  5.644   12.658  1.00 98.21 239 A 1 
ATOM 1874 C CA  . ILE A 1 239 ? -5.858  6.078   11.854  1.00 98.24 239 A 1 
ATOM 1875 C C   . ILE A 1 239 ? -4.618  5.335   12.344  1.00 98.18 239 A 1 
ATOM 1876 O O   . ILE A 1 239 ? -4.452  5.141   13.543  1.00 97.91 239 A 1 
ATOM 1877 C CB  . ILE A 1 239 ? -5.693  7.613   11.904  1.00 98.02 239 A 1 
ATOM 1878 C CG1 . ILE A 1 239 ? -6.969  8.301   11.366  1.00 97.16 239 A 1 
ATOM 1879 C CG2 . ILE A 1 239 ? -4.455  8.063   11.100  1.00 97.26 239 A 1 
ATOM 1880 C CD1 . ILE A 1 239 ? -6.974  9.827   11.499  1.00 95.18 239 A 1 
ATOM 1881 N N   . SER A 1 240 ? -3.723  4.942   11.436  1.00 97.93 240 A 1 
ATOM 1882 C CA  . SER A 1 240 ? -2.361  4.587   11.833  1.00 97.70 240 A 1 
ATOM 1883 C C   . SER A 1 240 ? -1.336  5.396   11.058  1.00 97.38 240 A 1 
ATOM 1884 O O   . SER A 1 240 ? -1.506  5.630   9.862   1.00 96.72 240 A 1 
ATOM 1885 C CB  . SER A 1 240 ? -2.080  3.093   11.701  1.00 97.47 240 A 1 
ATOM 1886 O OG  . SER A 1 240 ? -2.058  2.713   10.341  1.00 96.49 240 A 1 
ATOM 1887 N N   . ASN A 1 241 ? -0.243  5.768   11.716  1.00 97.21 241 A 1 
ATOM 1888 C CA  . ASN A 1 241 ? 0.918   6.393   11.092  1.00 97.14 241 A 1 
ATOM 1889 C C   . ASN A 1 241 ? 2.117   5.456   11.250  1.00 96.90 241 A 1 
ATOM 1890 O O   . ASN A 1 241 ? 2.558   5.189   12.366  1.00 95.68 241 A 1 
ATOM 1891 C CB  . ASN A 1 241 ? 1.132   7.788   11.697  1.00 96.97 241 A 1 
ATOM 1892 C CG  . ASN A 1 241 ? -0.036  8.727   11.426  1.00 96.46 241 A 1 
ATOM 1893 O OD1 . ASN A 1 241 ? -0.964  8.860   12.210  1.00 87.46 241 A 1 
ATOM 1894 N ND2 . ASN A 1 241 ? -0.048  9.377   10.289  1.00 89.16 241 A 1 
ATOM 1895 N N   . CYS A 1 242 ? 2.611   4.901   10.141  1.00 96.57 242 A 1 
ATOM 1896 C CA  . CYS A 1 242 ? 3.690   3.918   10.164  1.00 96.00 242 A 1 
ATOM 1897 C C   . CYS A 1 242 ? 5.031   4.508   9.720   1.00 95.86 242 A 1 
ATOM 1898 O O   . CYS A 1 242 ? 5.069   5.440   8.917   1.00 94.35 242 A 1 
ATOM 1899 C CB  . CYS A 1 242 ? 3.303   2.685   9.340   1.00 94.39 242 A 1 
ATOM 1900 S SG  . CYS A 1 242 ? 3.184   3.087   7.569   1.00 82.80 242 A 1 
ATOM 1901 N N   . SER A 1 243 ? 6.126   3.908   10.197  1.00 95.00 243 A 1 
ATOM 1902 C CA  . SER A 1 243 ? 7.484   4.196   9.744   1.00 94.18 243 A 1 
ATOM 1903 C C   . SER A 1 243 ? 7.787   3.604   8.357   1.00 93.88 243 A 1 
ATOM 1904 O O   . SER A 1 243 ? 6.932   2.991   7.704   1.00 92.75 243 A 1 
ATOM 1905 C CB  . SER A 1 243 ? 8.488   3.724   10.799  1.00 93.45 243 A 1 
ATOM 1906 O OG  . SER A 1 243 ? 8.514   2.316   10.908  1.00 88.41 243 A 1 
ATOM 1907 N N   . ASN A 1 244 ? 9.025   3.794   7.872   1.00 94.25 244 A 1 
ATOM 1908 C CA  . ASN A 1 244 ? 9.445   3.327   6.558   1.00 94.31 244 A 1 
ATOM 1909 C C   . ASN A 1 244 ? 9.368   1.801   6.446   1.00 94.81 244 A 1 
ATOM 1910 O O   . ASN A 1 244 ? 10.037  1.069   7.166   1.00 93.30 244 A 1 
ATOM 1911 C CB  . ASN A 1 244 ? 10.856  3.837   6.246   1.00 93.09 244 A 1 
ATOM 1912 C CG  . ASN A 1 244 ? 10.878  5.333   6.037   1.00 88.90 244 A 1 
ATOM 1913 O OD1 . ASN A 1 244 ? 11.085  6.101   6.947   1.00 77.55 244 A 1 
ATOM 1914 N ND2 . ASN A 1 244 ? 10.653  5.806   4.834   1.00 78.15 244 A 1 
ATOM 1915 N N   . ASN A 1 245 ? 8.590   1.316   5.482   1.00 94.95 245 A 1 
ATOM 1916 C CA  . ASN A 1 245 ? 8.442   -0.117  5.256   1.00 95.19 245 A 1 
ATOM 1917 C C   . ASN A 1 245 ? 9.505   -0.649  4.294   1.00 95.21 245 A 1 
ATOM 1918 O O   . ASN A 1 245 ? 9.861   0.010   3.316   1.00 94.03 245 A 1 
ATOM 1919 C CB  . ASN A 1 245 ? 7.030   -0.422  4.764   1.00 95.04 245 A 1 
ATOM 1920 C CG  . ASN A 1 245 ? 6.017   -0.515  5.887   1.00 94.08 245 A 1 
ATOM 1921 O OD1 . ASN A 1 245 ? 5.393   -1.549  6.059   1.00 86.23 245 A 1 
ATOM 1922 N ND2 . ASN A 1 245 ? 5.790   0.526   6.649   1.00 85.96 245 A 1 
ATOM 1923 N N   . TYR A 1 246 ? 9.953   -1.885  4.518   1.00 95.23 246 A 1 
ATOM 1924 C CA  . TYR A 1 246 ? 10.817  -2.637  3.612   1.00 95.38 246 A 1 
ATOM 1925 C C   . TYR A 1 246 ? 10.403  -4.108  3.541   1.00 95.65 246 A 1 
ATOM 1926 O O   . TYR A 1 246 ? 9.794   -4.642  4.464   1.00 95.07 246 A 1 
ATOM 1927 C CB  . TYR A 1 246 ? 12.286  -2.487  4.031   1.00 95.33 246 A 1 
ATOM 1928 C CG  . TYR A 1 246 ? 12.676  -3.297  5.253   1.00 95.55 246 A 1 
ATOM 1929 C CD1 . TYR A 1 246 ? 12.335  -2.846  6.545   1.00 94.58 246 A 1 
ATOM 1930 C CD2 . TYR A 1 246 ? 13.366  -4.516  5.100   1.00 94.86 246 A 1 
ATOM 1931 C CE1 . TYR A 1 246 ? 12.682  -3.604  7.676   1.00 94.31 246 A 1 
ATOM 1932 C CE2 . TYR A 1 246 ? 13.716  -5.278  6.231   1.00 94.36 246 A 1 
ATOM 1933 C CZ  . TYR A 1 246 ? 13.374  -4.822  7.520   1.00 94.89 246 A 1 
ATOM 1934 O OH  . TYR A 1 246 ? 13.710  -5.557  8.616   1.00 93.92 246 A 1 
ATOM 1935 N N   . GLY A 1 247 ? 10.739  -4.775  2.434   1.00 94.24 247 A 1 
ATOM 1936 C CA  . GLY A 1 247 ? 10.405  -6.177  2.221   1.00 93.49 247 A 1 
ATOM 1937 C C   . GLY A 1 247 ? 10.153  -6.527  0.755   1.00 93.09 247 A 1 
ATOM 1938 O O   . GLY A 1 247 ? 10.370  -5.696  -0.134  1.00 92.18 247 A 1 
ATOM 1939 N N   . PRO A 1 248 ? 9.673   -7.751  0.484   1.00 93.02 248 A 1 
ATOM 1940 C CA  . PRO A 1 248 ? 9.277   -8.217  -0.841  1.00 91.61 248 A 1 
ATOM 1941 C C   . PRO A 1 248 ? 8.247   -7.313  -1.535  1.00 90.81 248 A 1 
ATOM 1942 O O   . PRO A 1 248 ? 7.403   -6.710  -0.882  1.00 89.39 248 A 1 
ATOM 1943 C CB  . PRO A 1 248 ? 8.694   -9.616  -0.612  1.00 90.42 248 A 1 
ATOM 1944 C CG  . PRO A 1 248 ? 9.414   -10.104 0.639   1.00 89.18 248 A 1 
ATOM 1945 C CD  . PRO A 1 248 ? 9.532   -8.833  1.462   1.00 91.51 248 A 1 
ATOM 1946 N N   . TYR A 1 249 ? 8.269   -7.273  -2.864  1.00 89.85 249 A 1 
ATOM 1947 C CA  . TYR A 1 249 ? 7.308   -6.546  -3.713  1.00 88.66 249 A 1 
ATOM 1948 C C   . TYR A 1 249 ? 7.364   -5.009  -3.637  1.00 88.35 249 A 1 
ATOM 1949 O O   . TYR A 1 249 ? 6.517   -4.343  -4.237  1.00 86.06 249 A 1 
ATOM 1950 C CB  . TYR A 1 249 ? 5.875   -7.064  -3.501  1.00 87.88 249 A 1 
ATOM 1951 C CG  . TYR A 1 249 ? 5.701   -8.563  -3.608  1.00 86.80 249 A 1 
ATOM 1952 C CD1 . TYR A 1 249 ? 5.653   -9.170  -4.875  1.00 82.66 249 A 1 
ATOM 1953 C CD2 . TYR A 1 249 ? 5.560   -9.350  -2.449  1.00 83.65 249 A 1 
ATOM 1954 C CE1 . TYR A 1 249 ? 5.460   -10.558 -4.984  1.00 80.65 249 A 1 
ATOM 1955 C CE2 . TYR A 1 249 ? 5.368   -10.743 -2.557  1.00 80.98 249 A 1 
ATOM 1956 C CZ  . TYR A 1 249 ? 5.316   -11.349 -3.827  1.00 83.56 249 A 1 
ATOM 1957 O OH  . TYR A 1 249 ? 5.123   -12.692 -3.938  1.00 81.24 249 A 1 
ATOM 1958 N N   . GLN A 1 250 ? 8.338   -4.411  -2.953  1.00 89.59 250 A 1 
ATOM 1959 C CA  . GLN A 1 250 ? 8.541   -2.964  -2.983  1.00 89.23 250 A 1 
ATOM 1960 C C   . GLN A 1 250 ? 9.105   -2.541  -4.342  1.00 88.21 250 A 1 
ATOM 1961 O O   . GLN A 1 250 ? 10.075  -3.119  -4.835  1.00 87.36 250 A 1 
ATOM 1962 C CB  . GLN A 1 250 ? 9.434   -2.542  -1.815  1.00 89.44 250 A 1 
ATOM 1963 C CG  . GLN A 1 250 ? 9.435   -1.021  -1.601  1.00 87.60 250 A 1 
ATOM 1964 C CD  . GLN A 1 250 ? 10.212  -0.605  -0.354  1.00 87.52 250 A 1 
ATOM 1965 O OE1 . GLN A 1 250 ? 11.259  -1.146  -0.022  1.00 82.61 250 A 1 
ATOM 1966 N NE2 . GLN A 1 250 ? 9.743   0.366   0.393   1.00 81.35 250 A 1 
ATOM 1967 N N   . PHE A 1 251 ? 8.509   -1.512  -4.949  1.00 85.55 251 A 1 
ATOM 1968 C CA  . PHE A 1 251 ? 8.899   -1.035  -6.273  1.00 84.17 251 A 1 
ATOM 1969 C C   . PHE A 1 251 ? 10.309  -0.409  -6.248  1.00 85.54 251 A 1 
ATOM 1970 O O   . PHE A 1 251 ? 10.611  0.355   -5.323  1.00 85.01 251 A 1 
ATOM 1971 C CB  . PHE A 1 251 ? 7.832   -0.052  -6.770  1.00 80.92 251 A 1 
ATOM 1972 C CG  . PHE A 1 251 ? 7.928   0.251   -8.249  1.00 76.48 251 A 1 
ATOM 1973 C CD1 . PHE A 1 251 ? 8.468   1.470   -8.691  1.00 72.52 251 A 1 
ATOM 1974 C CD2 . PHE A 1 251 ? 7.468   -0.690  -9.188  1.00 69.65 251 A 1 
ATOM 1975 C CE1 . PHE A 1 251 ? 8.533   1.751   -10.067 1.00 67.34 251 A 1 
ATOM 1976 C CE2 . PHE A 1 251 ? 7.541   -0.410  -10.563 1.00 67.49 251 A 1 
ATOM 1977 C CZ  . PHE A 1 251 ? 8.070   0.812   -11.004 1.00 67.90 251 A 1 
ATOM 1978 N N   . PRO A 1 252 ? 11.189  -0.685  -7.233  1.00 86.70 252 A 1 
ATOM 1979 C CA  . PRO A 1 252 ? 12.606  -0.293  -7.218  1.00 85.41 252 A 1 
ATOM 1980 C C   . PRO A 1 252 ? 12.858  1.193   -7.536  1.00 85.32 252 A 1 
ATOM 1981 O O   . PRO A 1 252 ? 13.839  1.549   -8.180  1.00 82.97 252 A 1 
ATOM 1982 C CB  . PRO A 1 252 ? 13.307  -1.268  -8.172  1.00 83.32 252 A 1 
ATOM 1983 C CG  . PRO A 1 252 ? 12.229  -1.562  -9.204  1.00 80.49 252 A 1 
ATOM 1984 C CD  . PRO A 1 252 ? 10.961  -1.599  -8.356  1.00 83.10 252 A 1 
ATOM 1985 N N   . GLU A 1 253 ? 11.991  2.087   -7.061  1.00 85.04 253 A 1 
ATOM 1986 C CA  . GLU A 1 253 ? 12.216  3.530   -6.945  1.00 84.19 253 A 1 
ATOM 1987 C C   . GLU A 1 253 ? 12.565  3.927   -5.497  1.00 85.16 253 A 1 
ATOM 1988 O O   . GLU A 1 253 ? 13.051  5.019   -5.240  1.00 83.66 253 A 1 
ATOM 1989 C CB  . GLU A 1 253 ? 10.974  4.288   -7.446  1.00 81.44 253 A 1 
ATOM 1990 C CG  . GLU A 1 253 ? 9.780   4.184   -6.488  1.00 76.73 253 A 1 
ATOM 1991 C CD  . GLU A 1 253 ? 8.496   4.848   -7.001  1.00 76.30 253 A 1 
ATOM 1992 O OE1 . GLU A 1 253 ? 7.527   4.882   -6.208  1.00 69.96 253 A 1 
ATOM 1993 O OE2 . GLU A 1 253 ? 8.457   5.332   -8.147  1.00 72.02 253 A 1 
ATOM 1994 N N   . LYS A 1 254 ? 12.314  3.034   -4.531  1.00 87.36 254 A 1 
ATOM 1995 C CA  . LYS A 1 254 ? 12.642  3.219   -3.116  1.00 87.78 254 A 1 
ATOM 1996 C C   . LYS A 1 254 ? 14.064  2.728   -2.835  1.00 89.82 254 A 1 
ATOM 1997 O O   . LYS A 1 254 ? 14.565  1.849   -3.527  1.00 89.39 254 A 1 
ATOM 1998 C CB  . LYS A 1 254 ? 11.604  2.519   -2.226  1.00 86.44 254 A 1 
ATOM 1999 C CG  . LYS A 1 254 ? 10.138  2.909   -2.496  1.00 84.31 254 A 1 
ATOM 2000 C CD  . LYS A 1 254 ? 9.812   4.397   -2.310  1.00 79.02 254 A 1 
ATOM 2001 C CE  . LYS A 1 254 ? 8.301   4.596   -2.501  1.00 76.52 254 A 1 
ATOM 2002 N NZ  . LYS A 1 254 ? 7.876   6.006   -2.361  1.00 70.56 254 A 1 
ATOM 2003 N N   . LEU A 1 255 ? 14.696  3.267   -1.789  1.00 90.02 255 A 1 
ATOM 2004 C CA  . LEU A 1 255 ? 16.119  3.077   -1.495  1.00 91.28 255 A 1 
ATOM 2005 C C   . LEU A 1 255 ? 16.534  1.599   -1.516  1.00 92.41 255 A 1 
ATOM 2006 O O   . LEU A 1 255 ? 17.427  1.227   -2.273  1.00 92.31 255 A 1 
ATOM 2007 C CB  . LEU A 1 255 ? 16.436  3.787   -0.162  1.00 90.72 255 A 1 
ATOM 2008 C CG  . LEU A 1 255 ? 17.929  3.787   0.244   1.00 88.93 255 A 1 
ATOM 2009 C CD1 . LEU A 1 255 ? 18.217  4.983   1.152   1.00 83.01 255 A 1 
ATOM 2010 C CD2 . LEU A 1 255 ? 18.338  2.539   1.027   1.00 83.33 255 A 1 
ATOM 2011 N N   . ILE A 1 256 ? 15.885  0.737   -0.726  1.00 93.26 256 A 1 
ATOM 2012 C CA  . ILE A 1 256 ? 16.285  -0.672  -0.582  1.00 93.78 256 A 1 
ATOM 2013 C C   . ILE A 1 256 ? 16.183  -1.445  -1.912  1.00 93.86 256 A 1 
ATOM 2014 O O   . ILE A 1 256 ? 17.210  -1.942  -2.376  1.00 93.71 256 A 1 
ATOM 2015 C CB  . ILE A 1 256 ? 15.547  -1.333  0.609   1.00 94.27 256 A 1 
ATOM 2016 C CG1 . ILE A 1 256 ? 16.045  -0.708  1.932   1.00 93.41 256 A 1 
ATOM 2017 C CG2 . ILE A 1 256 ? 15.741  -2.856  0.614   1.00 93.13 256 A 1 
ATOM 2018 C CD1 . ILE A 1 256 ? 15.247  -1.107  3.170   1.00 89.99 256 A 1 
ATOM 2019 N N   . PRO A 1 257 ? 15.023  -1.539  -2.589  1.00 93.85 257 A 1 
ATOM 2020 C CA  . PRO A 1 257 ? 14.919  -2.299  -3.836  1.00 92.99 257 A 1 
ATOM 2021 C C   . PRO A 1 257 ? 15.740  -1.696  -4.984  1.00 93.13 257 A 1 
ATOM 2022 O O   . PRO A 1 257 ? 16.319  -2.450  -5.769  1.00 92.48 257 A 1 
ATOM 2023 C CB  . PRO A 1 257 ? 13.422  -2.341  -4.160  1.00 91.97 257 A 1 
ATOM 2024 C CG  . PRO A 1 257 ? 12.862  -1.108  -3.462  1.00 90.60 257 A 1 
ATOM 2025 C CD  . PRO A 1 257 ? 13.705  -1.023  -2.206  1.00 91.96 257 A 1 
ATOM 2026 N N   . LEU A 1 258 ? 15.855  -0.357  -5.072  1.00 92.28 258 A 1 
ATOM 2027 C CA  . LEU A 1 258 ? 16.705  0.309   -6.060  1.00 91.77 258 A 1 
ATOM 2028 C C   . LEU A 1 258 ? 18.169  -0.102  -5.892  1.00 92.53 258 A 1 
ATOM 2029 O O   . LEU A 1 258 ? 18.832  -0.455  -6.867  1.00 92.71 258 A 1 
ATOM 2030 C CB  . LEU A 1 258 ? 16.541  1.837   -5.921  1.00 91.16 258 A 1 
ATOM 2031 C CG  . LEU A 1 258 ? 17.449  2.663   -6.850  1.00 88.90 258 A 1 
ATOM 2032 C CD1 . LEU A 1 258 ? 17.123  2.436   -8.325  1.00 85.69 258 A 1 
ATOM 2033 C CD2 . LEU A 1 258 ? 17.293  4.151   -6.544  1.00 85.41 258 A 1 
ATOM 2034 N N   . PHE A 1 259 ? 18.675  -0.080  -4.659  1.00 94.50 259 A 1 
ATOM 2035 C CA  . PHE A 1 259 ? 20.075  -0.373  -4.380  1.00 95.14 259 A 1 
ATOM 2036 C C   . PHE A 1 259 ? 20.393  -1.851  -4.609  1.00 95.59 259 A 1 
ATOM 2037 O O   . PHE A 1 259 ? 21.395  -2.144  -5.249  1.00 94.90 259 A 1 
ATOM 2038 C CB  . PHE A 1 259 ? 20.450  0.096   -2.970  1.00 95.16 259 A 1 
ATOM 2039 C CG  . PHE A 1 259 ? 20.789  1.577   -2.882  1.00 94.69 259 A 1 
ATOM 2040 C CD1 . PHE A 1 259 ? 22.008  1.973   -2.308  1.00 89.23 259 A 1 
ATOM 2041 C CD2 . PHE A 1 259 ? 19.923  2.558   -3.389  1.00 88.77 259 A 1 
ATOM 2042 C CE1 . PHE A 1 259 ? 22.349  3.335   -2.240  1.00 86.34 259 A 1 
ATOM 2043 C CE2 . PHE A 1 259 ? 20.267  3.919   -3.331  1.00 86.69 259 A 1 
ATOM 2044 C CZ  . PHE A 1 259 ? 21.479  4.308   -2.754  1.00 88.58 259 A 1 
ATOM 2045 N N   . ILE A 1 260 ? 19.518  -2.764  -4.203  1.00 94.46 260 A 1 
ATOM 2046 C CA  . ILE A 1 260 ? 19.680  -4.197  -4.503  1.00 94.20 260 A 1 
ATOM 2047 C C   . ILE A 1 260 ? 19.750  -4.420  -6.024  1.00 94.18 260 A 1 
ATOM 2048 O O   . ILE A 1 260 ? 20.665  -5.089  -6.516  1.00 93.65 260 A 1 
ATOM 2049 C CB  . ILE A 1 260 ? 18.541  -5.026  -3.863  1.00 94.30 260 A 1 
ATOM 2050 C CG1 . ILE A 1 260 ? 18.590  -4.940  -2.320  1.00 93.22 260 A 1 
ATOM 2051 C CG2 . ILE A 1 260 ? 18.638  -6.504  -4.295  1.00 92.69 260 A 1 
ATOM 2052 C CD1 . ILE A 1 260 ? 17.284  -5.377  -1.650  1.00 90.93 260 A 1 
ATOM 2053 N N   . ASN A 1 261 ? 18.833  -3.807  -6.782  1.00 93.58 261 A 1 
ATOM 2054 C CA  . ASN A 1 261 ? 18.830  -3.894  -8.242  1.00 92.52 261 A 1 
ATOM 2055 C C   . ASN A 1 261 ? 20.118  -3.319  -8.853  1.00 92.93 261 A 1 
ATOM 2056 O O   . ASN A 1 261 ? 20.711  -3.926  -9.752  1.00 92.54 261 A 1 
ATOM 2057 C CB  . ASN A 1 261 ? 17.586  -3.167  -8.775  1.00 91.16 261 A 1 
ATOM 2058 C CG  . ASN A 1 261 ? 17.513  -3.258  -10.289 1.00 88.14 261 A 1 
ATOM 2059 O OD1 . ASN A 1 261 ? 17.340  -4.326  -10.855 1.00 81.45 261 A 1 
ATOM 2060 N ND2 . ASN A 1 261 ? 17.685  -2.161  -10.984 1.00 80.40 261 A 1 
ATOM 2061 N N   . ASN A 1 262 ? 20.580  -2.159  -8.364  1.00 93.06 262 A 1 
ATOM 2062 C CA  . ASN A 1 262 ? 21.762  -1.495  -8.906  1.00 93.23 262 A 1 
ATOM 2063 C C   . ASN A 1 262 ? 23.059  -2.236  -8.557  1.00 94.00 262 A 1 
ATOM 2064 O O   . ASN A 1 262 ? 23.893  -2.402  -9.445  1.00 93.85 262 A 1 
ATOM 2065 C CB  . ASN A 1 262 ? 21.762  -0.027  -8.464  1.00 93.15 262 A 1 
ATOM 2066 C CG  . ASN A 1 262 ? 20.798  0.832   -9.266  1.00 92.03 262 A 1 
ATOM 2067 O OD1 . ASN A 1 262 ? 19.944  0.363   -10.010 1.00 86.10 262 A 1 
ATOM 2068 N ND2 . ASN A 1 262 ? 20.941  2.133   -9.169  1.00 85.70 262 A 1 
ATOM 2069 N N   . ILE A 1 263 ? 23.198  -2.764  -7.332  1.00 94.19 263 A 1 
ATOM 2070 C CA  . ILE A 1 263 ? 24.335  -3.618  -6.938  1.00 94.70 263 A 1 
ATOM 2071 C C   . ILE A 1 263 ? 24.422  -4.833  -7.862  1.00 94.83 263 A 1 
ATOM 2072 O O   . ILE A 1 263 ? 25.489  -5.128  -8.406  1.00 94.47 263 A 1 
ATOM 2073 C CB  . ILE A 1 263 ? 24.215  -4.058  -5.458  1.00 95.71 263 A 1 
ATOM 2074 C CG1 . ILE A 1 263 ? 24.418  -2.853  -4.515  1.00 94.68 263 A 1 
ATOM 2075 C CG2 . ILE A 1 263 ? 25.258  -5.146  -5.118  1.00 94.24 263 A 1 
ATOM 2076 C CD1 . ILE A 1 263 ? 23.922  -3.110  -3.090  1.00 92.77 263 A 1 
ATOM 2077 N N   . ARG A 1 264 ? 23.298  -5.498  -8.099  1.00 95.15 264 A 1 
ATOM 2078 C CA  . ARG A 1 264 ? 23.239  -6.660  -8.990  1.00 94.63 264 A 1 
ATOM 2079 C C   . ARG A 1 264 ? 23.739  -6.342  -10.399 1.00 94.81 264 A 1 
ATOM 2080 O O   . ARG A 1 264 ? 24.483  -7.136  -10.975 1.00 93.88 264 A 1 
ATOM 2081 C CB  . ARG A 1 264 ? 21.801  -7.184  -9.003  1.00 93.33 264 A 1 
ATOM 2082 C CG  . ARG A 1 264 ? 21.681  -8.425  -9.890  1.00 87.69 264 A 1 
ATOM 2083 C CD  . ARG A 1 264 ? 20.242  -8.909  -9.895  1.00 84.45 264 A 1 
ATOM 2084 N NE  . ARG A 1 264 ? 20.103  -10.059 -10.803 1.00 75.12 264 A 1 
ATOM 2085 C CZ  . ARG A 1 264 ? 19.211  -11.015 -10.680 1.00 69.65 264 A 1 
ATOM 2086 N NH1 . ARG A 1 264 ? 18.312  -11.000 -9.737  1.00 63.72 264 A 1 
ATOM 2087 N NH2 . ARG A 1 264 ? 19.205  -12.011 -11.512 1.00 60.11 264 A 1 
ATOM 2088 N N   . HIS A 1 265 ? 23.360  -5.178  -10.935 1.00 93.49 265 A 1 
ATOM 2089 C CA  . HIS A 1 265 ? 23.690  -4.759  -12.302 1.00 92.63 265 A 1 
ATOM 2090 C C   . HIS A 1 265 ? 24.940  -3.867  -12.402 1.00 93.44 265 A 1 
ATOM 2091 O O   . HIS A 1 265 ? 25.202  -3.328  -13.478 1.00 92.17 265 A 1 
ATOM 2092 C CB  . HIS A 1 265 ? 22.459  -4.100  -12.939 1.00 91.44 265 A 1 
ATOM 2093 C CG  . HIS A 1 265 ? 21.287  -5.037  -13.076 1.00 90.08 265 A 1 
ATOM 2094 N ND1 . HIS A 1 265 ? 20.224  -5.132  -12.217 1.00 79.91 265 A 1 
ATOM 2095 C CD2 . HIS A 1 265 ? 21.093  -5.969  -14.065 1.00 80.83 265 A 1 
ATOM 2096 C CE1 . HIS A 1 265 ? 19.404  -6.094  -12.669 1.00 82.17 265 A 1 
ATOM 2097 N NE2 . HIS A 1 265 ? 19.894  -6.630  -13.795 1.00 83.47 265 A 1 
ATOM 2098 N N   . ASN A 1 266 ? 25.708  -3.704  -11.316 1.00 94.28 266 A 1 
ATOM 2099 C CA  . ASN A 1 266 ? 26.867  -2.804  -11.228 1.00 94.85 266 A 1 
ATOM 2100 C C   . ASN A 1 266 ? 26.548  -1.366  -11.689 1.00 95.27 266 A 1 
ATOM 2101 O O   . ASN A 1 266 ? 27.316  -0.752  -12.430 1.00 93.40 266 A 1 
ATOM 2102 C CB  . ASN A 1 266 ? 28.083  -3.419  -11.949 1.00 94.27 266 A 1 
ATOM 2103 C CG  . ASN A 1 266 ? 28.458  -4.798  -11.445 1.00 89.66 266 A 1 
ATOM 2104 O OD1 . ASN A 1 266 ? 28.691  -5.047  -10.276 1.00 80.10 266 A 1 
ATOM 2105 N ND2 . ASN A 1 266 ? 28.534  -5.766  -12.328 1.00 79.48 266 A 1 
ATOM 2106 N N   . LYS A 1 267 ? 25.392  -0.837  -11.281 1.00 93.57 267 A 1 
ATOM 2107 C CA  . LYS A 1 267 ? 24.948  0.537   -11.561 1.00 93.48 267 A 1 
ATOM 2108 C C   . LYS A 1 267 ? 25.239  1.458   -10.372 1.00 94.75 267 A 1 
ATOM 2109 O O   . LYS A 1 267 ? 25.325  0.970   -9.247  1.00 94.50 267 A 1 
ATOM 2110 C CB  . LYS A 1 267 ? 23.454  0.547   -11.913 1.00 92.18 267 A 1 
ATOM 2111 C CG  . LYS A 1 267 ? 23.152  -0.125  -13.261 1.00 89.45 267 A 1 
ATOM 2112 C CD  . LYS A 1 267 ? 21.666  0.032   -13.593 1.00 85.00 267 A 1 
ATOM 2113 C CE  . LYS A 1 267 ? 21.351  -0.578  -14.960 1.00 79.23 267 A 1 
ATOM 2114 N NZ  . LYS A 1 267 ? 19.932  -0.351  -15.338 1.00 71.90 267 A 1 
ATOM 2115 N N   . PRO A 1 268 ? 25.329  2.786   -10.585 1.00 94.23 268 A 1 
ATOM 2116 C CA  . PRO A 1 268 ? 25.517  3.748   -9.500  1.00 93.95 268 A 1 
ATOM 2117 C C   . PRO A 1 268 ? 24.470  3.615   -8.387  1.00 94.48 268 A 1 
ATOM 2118 O O   . PRO A 1 268 ? 23.301  3.322   -8.641  1.00 93.78 268 A 1 
ATOM 2119 C CB  . PRO A 1 268 ? 25.470  5.134   -10.152 1.00 92.91 268 A 1 
ATOM 2120 C CG  . PRO A 1 268 ? 25.929  4.861   -11.583 1.00 90.75 268 A 1 
ATOM 2121 C CD  . PRO A 1 268 ? 25.336  3.489   -11.872 1.00 92.93 268 A 1 
ATOM 2122 N N   . LEU A 1 269 ? 24.892  3.867   -7.142  1.00 93.24 269 A 1 
ATOM 2123 C CA  . LEU A 1 269 ? 24.068  3.884   -5.938  1.00 93.57 269 A 1 
ATOM 2124 C C   . LEU A 1 269 ? 23.866  5.343   -5.501  1.00 94.13 269 A 1 
ATOM 2125 O O   . LEU A 1 269 ? 24.736  5.887   -4.813  1.00 93.85 269 A 1 
ATOM 2126 C CB  . LEU A 1 269 ? 24.738  3.028   -4.848  1.00 94.17 269 A 1 
ATOM 2127 C CG  . LEU A 1 269 ? 24.968  1.551   -5.215  1.00 93.91 269 A 1 
ATOM 2128 C CD1 . LEU A 1 269 ? 25.624  0.824   -4.042  1.00 91.29 269 A 1 
ATOM 2129 C CD2 . LEU A 1 269 ? 23.672  0.824   -5.569  1.00 92.22 269 A 1 
ATOM 2130 N N   . PRO A 1 270 ? 22.775  6.013   -5.922  1.00 93.93 270 A 1 
ATOM 2131 C CA  . PRO A 1 270 ? 22.580  7.443   -5.696  1.00 92.81 270 A 1 
ATOM 2132 C C   . PRO A 1 270 ? 22.241  7.743   -4.230  1.00 93.43 270 A 1 
ATOM 2133 O O   . PRO A 1 270 ? 21.166  7.402   -3.740  1.00 92.77 270 A 1 
ATOM 2134 C CB  . PRO A 1 270 ? 21.464  7.853   -6.664  1.00 91.77 270 A 1 
ATOM 2135 C CG  . PRO A 1 270 ? 20.634  6.582   -6.821  1.00 90.06 270 A 1 
ATOM 2136 C CD  . PRO A 1 270 ? 21.685  5.480   -6.749  1.00 92.62 270 A 1 
ATOM 2137 N N   . VAL A 1 271 ? 23.151  8.428   -3.528  1.00 92.19 271 A 1 
ATOM 2138 C CA  . VAL A 1 271 ? 22.997  8.826   -2.121  1.00 92.29 271 A 1 
ATOM 2139 C C   . VAL A 1 271 ? 22.730  10.325  -2.047  1.00 91.96 271 A 1 
ATOM 2140 O O   . VAL A 1 271 ? 23.594  11.124  -2.407  1.00 90.83 271 A 1 
ATOM 2141 C CB  . VAL A 1 271 ? 24.239  8.439   -1.295  1.00 92.37 271 A 1 
ATOM 2142 C CG1 . VAL A 1 271 ? 24.050  8.792   0.185   1.00 89.64 271 A 1 
ATOM 2143 C CG2 . VAL A 1 271 ? 24.531  6.938   -1.386  1.00 89.67 271 A 1 
ATOM 2144 N N   . TYR A 1 272 ? 21.551  10.719  -1.559  1.00 91.95 272 A 1 
ATOM 2145 C CA  . TYR A 1 272 ? 21.210  12.127  -1.349  1.00 91.17 272 A 1 
ATOM 2146 C C   . TYR A 1 272 ? 22.099  12.762  -0.276  1.00 92.05 272 A 1 
ATOM 2147 O O   . TYR A 1 272 ? 22.252  12.211  0.821   1.00 91.16 272 A 1 
ATOM 2148 C CB  . TYR A 1 272 ? 19.731  12.280  -0.977  1.00 89.50 272 A 1 
ATOM 2149 C CG  . TYR A 1 272 ? 18.761  11.990  -2.103  1.00 87.28 272 A 1 
ATOM 2150 C CD1 . TYR A 1 272 ? 18.663  12.886  -3.186  1.00 83.04 272 A 1 
ATOM 2151 C CD2 . TYR A 1 272 ? 17.940  10.846  -2.064  1.00 82.75 272 A 1 
ATOM 2152 C CE1 . TYR A 1 272 ? 17.763  12.627  -4.239  1.00 80.98 272 A 1 
ATOM 2153 C CE2 . TYR A 1 272 ? 17.040  10.586  -3.115  1.00 80.43 272 A 1 
ATOM 2154 C CZ  . TYR A 1 272 ? 16.952  11.477  -4.208  1.00 82.57 272 A 1 
ATOM 2155 O OH  . TYR A 1 272 ? 16.094  11.220  -5.228  1.00 78.81 272 A 1 
ATOM 2156 N N   . GLY A 1 273 ? 22.664  13.939  -0.583  1.00 89.10 273 A 1 
ATOM 2157 C CA  . GLY A 1 273 ? 23.558  14.652  0.324   1.00 89.21 273 A 1 
ATOM 2158 C C   . GLY A 1 273 ? 24.725  13.770  0.758   1.00 90.72 273 A 1 
ATOM 2159 O O   . GLY A 1 273 ? 25.462  13.246  -0.077  1.00 88.87 273 A 1 
ATOM 2160 N N   . LYS A 1 274 ? 24.891  13.584  2.071   1.00 90.41 274 A 1 
ATOM 2161 C CA  . LYS A 1 274 ? 25.903  12.692  2.670   1.00 90.98 274 A 1 
ATOM 2162 C C   . LYS A 1 274 ? 25.334  11.343  3.136   1.00 92.92 274 A 1 
ATOM 2163 O O   . LYS A 1 274 ? 26.076  10.530  3.676   1.00 90.22 274 A 1 
ATOM 2164 C CB  . LYS A 1 274 ? 26.608  13.416  3.820   1.00 88.36 274 A 1 
ATOM 2165 C CG  . LYS A 1 274 ? 27.389  14.658  3.366   1.00 84.46 274 A 1 
ATOM 2166 C CD  . LYS A 1 274 ? 28.041  15.279  4.604   1.00 77.37 274 A 1 
ATOM 2167 C CE  . LYS A 1 274 ? 28.796  16.560  4.270   1.00 72.00 274 A 1 
ATOM 2168 N NZ  . LYS A 1 274 ? 29.283  17.177  5.526   1.00 62.12 274 A 1 
ATOM 2169 N N   . GLY A 1 275 ? 24.031  11.110  2.951   1.00 87.50 275 A 1 
ATOM 2170 C CA  . GLY A 1 275 ? 23.345  9.915   3.450   1.00 87.86 275 A 1 
ATOM 2171 C C   . GLY A 1 275 ? 23.182  9.881   4.973   1.00 90.05 275 A 1 
ATOM 2172 O O   . GLY A 1 275 ? 23.081  8.801   5.547   1.00 88.14 275 A 1 
ATOM 2173 N N   . GLU A 1 276 ? 23.193  11.045  5.636   1.00 90.72 276 A 1 
ATOM 2174 C CA  . GLU A 1 276 ? 23.101  11.163  7.104   1.00 89.86 276 A 1 
ATOM 2175 C C   . GLU A 1 276 ? 21.656  11.108  7.630   1.00 90.39 276 A 1 
ATOM 2176 O O   . GLU A 1 276 ? 21.460  10.973  8.838   1.00 87.10 276 A 1 
ATOM 2177 C CB  . GLU A 1 276 ? 23.824  12.436  7.575   1.00 87.97 276 A 1 
ATOM 2178 C CG  . GLU A 1 276 ? 25.341  12.349  7.339   1.00 82.98 276 A 1 
ATOM 2179 C CD  . GLU A 1 276 ? 26.130  13.588  7.795   1.00 76.73 276 A 1 
ATOM 2180 O OE1 . GLU A 1 276 ? 27.332  13.416  8.122   1.00 67.63 276 A 1 
ATOM 2181 O OE2 . GLU A 1 276 ? 25.599  14.714  7.727   1.00 68.87 276 A 1 
ATOM 2182 N N   . ASN A 1 277 ? 20.654  11.166  6.737   1.00 91.41 277 A 1 
ATOM 2183 C CA  . ASN A 1 277 ? 19.243  11.056  7.102   1.00 91.13 277 A 1 
ATOM 2184 C C   . ASN A 1 277 ? 18.964  9.711   7.788   1.00 91.47 277 A 1 
ATOM 2185 O O   . ASN A 1 277 ? 19.438  8.663   7.331   1.00 89.58 277 A 1 
ATOM 2186 C CB  . ASN A 1 277 ? 18.347  11.222  5.871   1.00 88.96 277 A 1 
ATOM 2187 C CG  . ASN A 1 277 ? 18.636  12.494  5.104   1.00 83.51 277 A 1 
ATOM 2188 O OD1 . ASN A 1 277 ? 19.615  12.553  4.369   1.00 71.87 277 A 1 
ATOM 2189 N ND2 . ASN A 1 277 ? 17.832  13.514  5.247   1.00 73.11 277 A 1 
ATOM 2190 N N   . VAL A 1 278 ? 18.170  9.751   8.858   1.00 89.74 278 A 1 
ATOM 2191 C CA  . VAL A 1 278 ? 17.802  8.591   9.674   1.00 89.73 278 A 1 
ATOM 2192 C C   . VAL A 1 278 ? 16.353  8.214   9.393   1.00 89.45 278 A 1 
ATOM 2193 O O   . VAL A 1 278 ? 15.479  9.079   9.317   1.00 87.78 278 A 1 
ATOM 2194 C CB  . VAL A 1 278 ? 18.037  8.855   11.172  1.00 89.34 278 A 1 
ATOM 2195 C CG1 . VAL A 1 278 ? 17.673  7.641   12.040  1.00 85.84 278 A 1 
ATOM 2196 C CG2 . VAL A 1 278 ? 19.502  9.200   11.457  1.00 84.02 278 A 1 
ATOM 2197 N N   . ARG A 1 279 ? 16.096  6.920   9.246   1.00 88.90 279 A 1 
ATOM 2198 C CA  . ARG A 1 279 ? 14.756  6.345   9.093   1.00 87.65 279 A 1 
ATOM 2199 C C   . ARG A 1 279 ? 14.583  5.182   10.060  1.00 89.01 279 A 1 
ATOM 2200 O O   . ARG A 1 279 ? 15.530  4.425   10.275  1.00 86.82 279 A 1 
ATOM 2201 C CB  . ARG A 1 279 ? 14.522  5.893   7.640   1.00 85.13 279 A 1 
ATOM 2202 C CG  . ARG A 1 279 ? 14.605  7.028   6.597   1.00 81.75 279 A 1 
ATOM 2203 C CD  . ARG A 1 279 ? 13.521  8.090   6.810   1.00 76.50 279 A 1 
ATOM 2204 N NE  . ARG A 1 279 ? 13.608  9.190   5.834   1.00 78.55 279 A 1 
ATOM 2205 C CZ  . ARG A 1 279 ? 14.190  10.368  6.013   1.00 79.58 279 A 1 
ATOM 2206 N NH1 . ARG A 1 279 ? 14.891  10.657  7.068   1.00 69.86 279 A 1 
ATOM 2207 N NH2 . ARG A 1 279 ? 14.065  11.302  5.114   1.00 72.78 279 A 1 
ATOM 2208 N N   . ASP A 1 280 ? 13.379  5.038   10.592  1.00 89.50 280 A 1 
ATOM 2209 C CA  . ASP A 1 280 ? 12.956  3.867   11.359  1.00 90.07 280 A 1 
ATOM 2210 C C   . ASP A 1 280 ? 12.360  2.839   10.387  1.00 90.89 280 A 1 
ATOM 2211 O O   . ASP A 1 280 ? 11.439  3.154   9.630   1.00 88.98 280 A 1 
ATOM 2212 C CB  . ASP A 1 280 ? 11.964  4.320   12.438  1.00 88.15 280 A 1 
ATOM 2213 C CG  . ASP A 1 280 ? 11.450  3.194   13.340  1.00 86.07 280 A 1 
ATOM 2214 O OD1 . ASP A 1 280 ? 11.775  2.015   13.089  1.00 79.52 280 A 1 
ATOM 2215 O OD2 . ASP A 1 280 ? 10.692  3.519   14.278  1.00 79.81 280 A 1 
ATOM 2216 N N   . TRP A 1 281 ? 12.917  1.631   10.358  1.00 94.86 281 A 1 
ATOM 2217 C CA  . TRP A 1 281 ? 12.590  0.608   9.368   1.00 94.75 281 A 1 
ATOM 2218 C C   . TRP A 1 281 ? 11.714  -0.498  9.951   1.00 94.88 281 A 1 
ATOM 2219 O O   . TRP A 1 281 ? 12.091  -1.179  10.902  1.00 93.13 281 A 1 
ATOM 2220 C CB  . TRP A 1 281 ? 13.874  0.054   8.761   1.00 94.23 281 A 1 
ATOM 2221 C CG  . TRP A 1 281 ? 14.631  1.037   7.928   1.00 93.99 281 A 1 
ATOM 2222 C CD1 . TRP A 1 281 ? 15.678  1.781   8.354   1.00 91.95 281 A 1 
ATOM 2223 C CD2 . TRP A 1 281 ? 14.391  1.432   6.546   1.00 93.64 281 A 1 
ATOM 2224 N NE1 . TRP A 1 281 ? 16.108  2.604   7.328   1.00 91.59 281 A 1 
ATOM 2225 C CE2 . TRP A 1 281 ? 15.349  2.432   6.192   1.00 92.43 281 A 1 
ATOM 2226 C CE3 . TRP A 1 281 ? 13.461  1.054   5.557   1.00 92.36 281 A 1 
ATOM 2227 C CZ2 . TRP A 1 281 ? 15.378  3.025   4.921   1.00 91.96 281 A 1 
ATOM 2228 C CZ3 . TRP A 1 281 ? 13.484  1.642   4.277   1.00 91.53 281 A 1 
ATOM 2229 C CH2 . TRP A 1 281 ? 14.439  2.624   3.955   1.00 90.96 281 A 1 
ATOM 2230 N N   . LEU A 1 282 ? 10.572  -0.742  9.303   1.00 95.66 282 A 1 
ATOM 2231 C CA  . LEU A 1 282 ? 9.603   -1.765  9.681   1.00 95.77 282 A 1 
ATOM 2232 C C   . LEU A 1 282 ? 9.462   -2.810  8.566   1.00 96.10 282 A 1 
ATOM 2233 O O   . LEU A 1 282 ? 9.197   -2.479  7.411   1.00 95.60 282 A 1 
ATOM 2234 C CB  . LEU A 1 282 ? 8.272   -1.067  10.000  1.00 95.40 282 A 1 
ATOM 2235 C CG  . LEU A 1 282 ? 7.134   -2.018  10.399  1.00 94.62 282 A 1 
ATOM 2236 C CD1 . LEU A 1 282 ? 7.447   -2.799  11.671  1.00 91.91 282 A 1 
ATOM 2237 C CD2 . LEU A 1 282 ? 5.851   -1.218  10.613  1.00 91.90 282 A 1 
ATOM 2238 N N   . TYR A 1 283 ? 9.593   -4.101  8.912   1.00 95.87 283 A 1 
ATOM 2239 C CA  . TYR A 1 283 ? 9.360   -5.169  7.947   1.00 96.14 283 A 1 
ATOM 2240 C C   . TYR A 1 283 ? 7.881   -5.211  7.536   1.00 96.50 283 A 1 
ATOM 2241 O O   . TYR A 1 283 ? 6.981   -5.165  8.377   1.00 96.22 283 A 1 
ATOM 2242 C CB  . TYR A 1 283 ? 9.849   -6.508  8.514   1.00 95.97 283 A 1 
ATOM 2243 C CG  . TYR A 1 283 ? 9.837   -7.640  7.499   1.00 95.76 283 A 1 
ATOM 2244 C CD1 . TYR A 1 283 ? 9.037   -8.779  7.715   1.00 93.81 283 A 1 
ATOM 2245 C CD2 . TYR A 1 283 ? 10.623  -7.551  6.337   1.00 94.27 283 A 1 
ATOM 2246 C CE1 . TYR A 1 283 ? 9.024   -9.822  6.769   1.00 93.49 283 A 1 
ATOM 2247 C CE2 . TYR A 1 283 ? 10.604  -8.588  5.384   1.00 93.53 283 A 1 
ATOM 2248 C CZ  . TYR A 1 283 ? 9.802   -9.726  5.597   1.00 94.16 283 A 1 
ATOM 2249 O OH  . TYR A 1 283 ? 9.766   -10.719 4.671   1.00 92.92 283 A 1 
ATOM 2250 N N   . VAL A 1 284 ? 7.598   -5.299  6.236   1.00 94.99 284 A 1 
ATOM 2251 C CA  . VAL A 1 284 ? 6.240   -5.116  5.688   1.00 94.80 284 A 1 
ATOM 2252 C C   . VAL A 1 284 ? 5.215   -6.129  6.220   1.00 95.13 284 A 1 
ATOM 2253 O O   . VAL A 1 284 ? 4.046   -5.792  6.402   1.00 95.61 284 A 1 
ATOM 2254 C CB  . VAL A 1 284 ? 6.294   -5.124  4.152   1.00 94.28 284 A 1 
ATOM 2255 C CG1 . VAL A 1 284 ? 6.727   -6.477  3.570   1.00 92.92 284 A 1 
ATOM 2256 C CG2 . VAL A 1 284 ? 4.958   -4.706  3.540   1.00 92.25 284 A 1 
ATOM 2257 N N   . GLU A 1 285 ? 5.634   -7.355  6.519   1.00 94.94 285 A 1 
ATOM 2258 C CA  . GLU A 1 285 ? 4.732   -8.349  7.114   1.00 94.89 285 A 1 
ATOM 2259 C C   . GLU A 1 285 ? 4.382   -8.019  8.572   1.00 95.64 285 A 1 
ATOM 2260 O O   . GLU A 1 285 ? 3.273   -8.320  9.016   1.00 95.61 285 A 1 
ATOM 2261 C CB  . GLU A 1 285 ? 5.349   -9.749  7.054   1.00 94.16 285 A 1 
ATOM 2262 C CG  . GLU A 1 285 ? 5.558   -10.293 5.637   1.00 91.65 285 A 1 
ATOM 2263 C CD  . GLU A 1 285 ? 6.236   -11.674 5.640   1.00 89.14 285 A 1 
ATOM 2264 O OE1 . GLU A 1 285 ? 6.599   -12.133 4.533   1.00 82.25 285 A 1 
ATOM 2265 O OE2 . GLU A 1 285 ? 6.445   -12.240 6.740   1.00 82.59 285 A 1 
ATOM 2266 N N   . ASP A 1 286 ? 5.283   -7.379  9.323   1.00 96.34 286 A 1 
ATOM 2267 C CA  . ASP A 1 286 ? 4.978   -6.860  10.660  1.00 96.74 286 A 1 
ATOM 2268 C C   . ASP A 1 286 ? 3.966   -5.721  10.591  1.00 97.38 286 A 1 
ATOM 2269 O O   . ASP A 1 286 ? 3.027   -5.687  11.389  1.00 97.12 286 A 1 
ATOM 2270 C CB  . ASP A 1 286 ? 6.254   -6.392  11.380  1.00 96.33 286 A 1 
ATOM 2271 C CG  . ASP A 1 286 ? 7.011   -7.547  12.015  1.00 95.33 286 A 1 
ATOM 2272 O OD1 . ASP A 1 286 ? 6.351   -8.337  12.725  1.00 92.43 286 A 1 
ATOM 2273 O OD2 . ASP A 1 286 ? 8.221   -7.698  11.778  1.00 92.26 286 A 1 
ATOM 2274 N N   . HIS A 1 287 ? 4.084   -4.846  9.587   1.00 95.99 287 A 1 
ATOM 2275 C CA  . HIS A 1 287 ? 3.081   -3.812  9.338   1.00 96.21 287 A 1 
ATOM 2276 C C   . HIS A 1 287 ? 1.716   -4.417  8.991   1.00 96.73 287 A 1 
ATOM 2277 O O   . HIS A 1 287 ? 0.702   -4.013  9.558   1.00 96.96 287 A 1 
ATOM 2278 C CB  . HIS A 1 287 ? 3.575   -2.861  8.245   1.00 95.87 287 A 1 
ATOM 2279 C CG  . HIS A 1 287 ? 2.709   -1.642  8.040   1.00 94.79 287 A 1 
ATOM 2280 N ND1 . HIS A 1 287 ? 2.745   -0.812  6.938   1.00 88.90 287 A 1 
ATOM 2281 C CD2 . HIS A 1 287 ? 1.769   -1.123  8.892   1.00 88.46 287 A 1 
ATOM 2282 C CE1 . HIS A 1 287 ? 1.853   0.172   7.127   1.00 90.25 287 A 1 
ATOM 2283 N NE2 . HIS A 1 287 ? 1.233   0.020   8.302   1.00 90.28 287 A 1 
ATOM 2284 N N   . ALA A 1 288 ? 1.663   -5.443  8.126   1.00 96.24 288 A 1 
ATOM 2285 C CA  . ALA A 1 288 ? 0.412   -6.138  7.816   1.00 96.21 288 A 1 
ATOM 2286 C C   . ALA A 1 288 ? -0.230  -6.760  9.073   1.00 96.68 288 A 1 
ATOM 2287 O O   . ALA A 1 288 ? -1.438  -6.629  9.274   1.00 96.93 288 A 1 
ATOM 2288 C CB  . ALA A 1 288 ? 0.680   -7.178  6.721   1.00 95.98 288 A 1 
ATOM 2289 N N   . ARG A 1 289 ? 0.567   -7.373  9.961   1.00 97.54 289 A 1 
ATOM 2290 C CA  . ARG A 1 289 ? 0.093   -7.894  11.259  1.00 97.72 289 A 1 
ATOM 2291 C C   . ARG A 1 289 ? -0.419  -6.792  12.187  1.00 98.14 289 A 1 
ATOM 2292 O O   . ARG A 1 289 ? -1.446  -6.986  12.833  1.00 97.95 289 A 1 
ATOM 2293 C CB  . ARG A 1 289 ? 1.205   -8.686  11.964  1.00 97.22 289 A 1 
ATOM 2294 C CG  . ARG A 1 289 ? 1.441   -10.075 11.348  1.00 93.32 289 A 1 
ATOM 2295 C CD  . ARG A 1 289 ? 2.460   -10.871 12.176  1.00 90.42 289 A 1 
ATOM 2296 N NE  . ARG A 1 289 ? 3.847   -10.370 12.033  1.00 81.59 289 A 1 
ATOM 2297 C CZ  . ARG A 1 289 ? 4.717   -10.754 11.119  1.00 75.19 289 A 1 
ATOM 2298 N NH1 . ARG A 1 289 ? 4.416   -11.576 10.162  1.00 66.03 289 A 1 
ATOM 2299 N NH2 . ARG A 1 289 ? 5.946   -10.332 11.147  1.00 65.60 289 A 1 
ATOM 2300 N N   . ALA A 1 290 ? 0.262   -5.646  12.237  1.00 97.23 290 A 1 
ATOM 2301 C CA  . ALA A 1 290 ? -0.197  -4.490  13.006  1.00 97.60 290 A 1 
ATOM 2302 C C   . ALA A 1 290 ? -1.545  -3.972  12.492  1.00 97.99 290 A 1 
ATOM 2303 O O   . ALA A 1 290 ? -2.469  -3.786  13.280  1.00 98.03 290 A 1 
ATOM 2304 C CB  . ALA A 1 290 ? 0.870   -3.392  12.951  1.00 97.53 290 A 1 
ATOM 2305 N N   . MET A 1 291 ? -1.692  -3.815  11.177  1.00 97.89 291 A 1 
ATOM 2306 C CA  . MET A 1 291 ? -2.944  -3.368  10.557  1.00 97.91 291 A 1 
ATOM 2307 C C   . MET A 1 291 ? -4.103  -4.328  10.827  1.00 97.99 291 A 1 
ATOM 2308 O O   . MET A 1 291 ? -5.186  -3.884  11.199  1.00 97.86 291 A 1 
ATOM 2309 C CB  . MET A 1 291 ? -2.761  -3.202  9.046   1.00 97.62 291 A 1 
ATOM 2310 C CG  . MET A 1 291 ? -1.952  -1.959  8.683   1.00 96.54 291 A 1 
ATOM 2311 S SD  . MET A 1 291 ? -1.903  -1.635  6.899   1.00 95.23 291 A 1 
ATOM 2312 C CE  . MET A 1 291 ? -0.790  -2.951  6.365   1.00 88.22 291 A 1 
ATOM 2313 N N   . ASP A 1 292 ? -3.884  -5.626  10.685  1.00 97.91 292 A 1 
ATOM 2314 C CA  . ASP A 1 292 ? -4.877  -6.647  11.034  1.00 97.94 292 A 1 
ATOM 2315 C C   . ASP A 1 292 ? -5.313  -6.528  12.504  1.00 98.01 292 A 1 
ATOM 2316 O O   . ASP A 1 292 ? -6.503  -6.488  12.811  1.00 97.47 292 A 1 
ATOM 2317 C CB  . ASP A 1 292 ? -4.267  -8.021  10.732  1.00 97.66 292 A 1 
ATOM 2318 C CG  . ASP A 1 292 ? -5.119  -9.190  11.222  1.00 97.27 292 A 1 
ATOM 2319 O OD1 . ASP A 1 292 ? -6.354  -9.173  11.085  1.00 94.37 292 A 1 
ATOM 2320 O OD2 . ASP A 1 292 ? -4.520  -10.157 11.743  1.00 94.38 292 A 1 
ATOM 2321 N N   . LEU A 1 293 ? -4.356  -6.393  13.416  1.00 98.01 293 A 1 
ATOM 2322 C CA  . LEU A 1 293 ? -4.630  -6.259  14.843  1.00 98.11 293 A 1 
ATOM 2323 C C   . LEU A 1 293 ? -5.405  -4.976  15.167  1.00 98.32 293 A 1 
ATOM 2324 O O   . LEU A 1 293 ? -6.407  -5.034  15.882  1.00 97.86 293 A 1 
ATOM 2325 C CB  . LEU A 1 293 ? -3.288  -6.322  15.592  1.00 97.76 293 A 1 
ATOM 2326 C CG  . LEU A 1 293 ? -3.428  -6.278  17.122  1.00 95.67 293 A 1 
ATOM 2327 C CD1 . LEU A 1 293 ? -4.164  -7.508  17.655  1.00 93.42 293 A 1 
ATOM 2328 C CD2 . LEU A 1 293 ? -2.037  -6.253  17.741  1.00 94.02 293 A 1 
ATOM 2329 N N   . ILE A 1 294 ? -4.972  -3.836  14.616  1.00 97.88 294 A 1 
ATOM 2330 C CA  . ILE A 1 294 ? -5.629  -2.535  14.796  1.00 98.09 294 A 1 
ATOM 2331 C C   . ILE A 1 294 ? -7.051  -2.571  14.238  1.00 98.04 294 A 1 
ATOM 2332 O O   . ILE A 1 294 ? -7.974  -2.121  14.907  1.00 97.86 294 A 1 
ATOM 2333 C CB  . ILE A 1 294 ? -4.785  -1.412  14.150  1.00 98.21 294 A 1 
ATOM 2334 C CG1 . ILE A 1 294 ? -3.486  -1.179  14.955  1.00 97.61 294 A 1 
ATOM 2335 C CG2 . ILE A 1 294 ? -5.574  -0.090  14.059  1.00 97.79 294 A 1 
ATOM 2336 C CD1 . ILE A 1 294 ? -2.442  -0.349  14.196  1.00 96.46 294 A 1 
ATOM 2337 N N   . PHE A 1 295 ? -7.257  -3.136  13.050  1.00 98.30 295 A 1 
ATOM 2338 C CA  . PHE A 1 295 ? -8.583  -3.224  12.442  1.00 98.09 295 A 1 
ATOM 2339 C C   . PHE A 1 295 ? -9.571  -4.014  13.311  1.00 97.89 295 A 1 
ATOM 2340 O O   . PHE A 1 295 ? -10.724 -3.619  13.446  1.00 97.42 295 A 1 
ATOM 2341 C CB  . PHE A 1 295 ? -8.465  -3.839  11.044  1.00 98.10 295 A 1 
ATOM 2342 C CG  . PHE A 1 295 ? -9.787  -3.914  10.307  1.00 98.15 295 A 1 
ATOM 2343 C CD1 . PHE A 1 295 ? -10.563 -5.089  10.355  1.00 97.24 295 A 1 
ATOM 2344 C CD2 . PHE A 1 295 ? -10.272 -2.791  9.615   1.00 97.30 295 A 1 
ATOM 2345 C CE1 . PHE A 1 295 ? -11.817 -5.133  9.720   1.00 96.98 295 A 1 
ATOM 2346 C CE2 . PHE A 1 295 ? -11.525 -2.835  8.980   1.00 96.86 295 A 1 
ATOM 2347 C CZ  . PHE A 1 295 ? -12.300 -4.005  9.037   1.00 97.41 295 A 1 
ATOM 2348 N N   . HIS A 1 296 ? -9.137  -5.109  13.927  1.00 98.03 296 A 1 
ATOM 2349 C CA  . HIS A 1 296 ? -10.030 -5.972  14.712  1.00 97.63 296 A 1 
ATOM 2350 C C   . HIS A 1 296 ? -10.125 -5.597  16.197  1.00 97.62 296 A 1 
ATOM 2351 O O   . HIS A 1 296 ? -11.099 -5.971  16.854  1.00 96.77 296 A 1 
ATOM 2352 C CB  . HIS A 1 296 ? -9.589  -7.428  14.546  1.00 97.21 296 A 1 
ATOM 2353 C CG  . HIS A 1 296 ? -9.791  -7.948  13.145  1.00 96.99 296 A 1 
ATOM 2354 N ND1 . HIS A 1 296 ? -8.858  -7.958  12.140  1.00 88.63 296 A 1 
ATOM 2355 C CD2 . HIS A 1 296 ? -10.938 -8.482  12.621  1.00 91.27 296 A 1 
ATOM 2356 C CE1 . HIS A 1 296 ? -9.424  -8.477  11.039  1.00 92.10 296 A 1 
ATOM 2357 N NE2 . HIS A 1 296 ? -10.694 -8.820  11.286  1.00 93.22 296 A 1 
ATOM 2358 N N   . LYS A 1 297 ? -9.127  -4.914  16.762  1.00 97.83 297 A 1 
ATOM 2359 C CA  . LYS A 1 297 ? -9.036  -4.650  18.211  1.00 98.00 297 A 1 
ATOM 2360 C C   . LYS A 1 297 ? -8.729  -3.200  18.579  1.00 98.39 297 A 1 
ATOM 2361 O O   . LYS A 1 297 ? -8.764  -2.876  19.766  1.00 97.86 297 A 1 
ATOM 2362 C CB  . LYS A 1 297 ? -7.985  -5.574  18.847  1.00 97.74 297 A 1 
ATOM 2363 C CG  . LYS A 1 297 ? -8.266  -7.069  18.652  1.00 96.05 297 A 1 
ATOM 2364 C CD  . LYS A 1 297 ? -7.279  -7.874  19.503  1.00 90.02 297 A 1 
ATOM 2365 C CE  . LYS A 1 297 ? -7.520  -9.373  19.340  1.00 85.13 297 A 1 
ATOM 2366 N NZ  . LYS A 1 297 ? -6.575  -10.144 20.187  1.00 74.33 297 A 1 
ATOM 2367 N N   . GLY A 1 298 ? -8.398  -2.350  17.615  1.00 97.84 298 A 1 
ATOM 2368 C CA  . GLY A 1 298 ? -8.121  -0.942  17.856  1.00 97.94 298 A 1 
ATOM 2369 C C   . GLY A 1 298 ? -9.365  -0.187  18.325  1.00 98.13 298 A 1 
ATOM 2370 O O   . GLY A 1 298 ? -10.506 -0.557  18.026  1.00 97.74 298 A 1 
ATOM 2371 N N   . LYS A 1 299 ? -9.147  0.886   19.065  1.00 98.29 299 A 1 
ATOM 2372 C CA  . LYS A 1 299 ? -10.224 1.706   19.611  1.00 98.31 299 A 1 
ATOM 2373 C C   . LYS A 1 299 ? -10.698 2.731   18.581  1.00 98.48 299 A 1 
ATOM 2374 O O   . LYS A 1 299 ? -9.914  3.499   18.034  1.00 98.12 299 A 1 
ATOM 2375 C CB  . LYS A 1 299 ? -9.723  2.333   20.909  1.00 97.65 299 A 1 
ATOM 2376 C CG  . LYS A 1 299 ? -10.776 3.206   21.591  1.00 87.38 299 A 1 
ATOM 2377 C CD  . LYS A 1 299 ? -10.190 3.682   22.914  1.00 86.69 299 A 1 
ATOM 2378 C CE  . LYS A 1 299 ? -10.930 4.903   23.438  1.00 76.20 299 A 1 
ATOM 2379 N NZ  . LYS A 1 299 ? -9.956  5.757   24.152  1.00 69.63 299 A 1 
ATOM 2380 N N   . ILE A 1 300 ? -12.008 2.762   18.342  1.00 98.33 300 A 1 
ATOM 2381 C CA  . ILE A 1 300 ? -12.636 3.716   17.418  1.00 98.39 300 A 1 
ATOM 2382 C C   . ILE A 1 300 ? -12.354 5.156   17.868  1.00 98.44 300 A 1 
ATOM 2383 O O   . ILE A 1 300 ? -12.563 5.500   19.028  1.00 97.80 300 A 1 
ATOM 2384 C CB  . ILE A 1 300 ? -14.153 3.436   17.297  1.00 97.88 300 A 1 
ATOM 2385 C CG1 . ILE A 1 300 ? -14.387 2.072   16.609  1.00 95.76 300 A 1 
ATOM 2386 C CG2 . ILE A 1 300 ? -14.872 4.563   16.522  1.00 96.21 300 A 1 
ATOM 2387 C CD1 . ILE A 1 300 ? -15.847 1.597   16.646  1.00 86.98 300 A 1 
ATOM 2388 N N   . GLY A 1 301 ? -11.943 5.990   16.920  1.00 98.10 301 A 1 
ATOM 2389 C CA  . GLY A 1 301 ? -11.572 7.392   17.120  1.00 98.01 301 A 1 
ATOM 2390 C C   . GLY A 1 301 ? -10.093 7.611   17.444  1.00 98.22 301 A 1 
ATOM 2391 O O   . GLY A 1 301 ? -9.644  8.757   17.417  1.00 97.28 301 A 1 
ATOM 2392 N N   . ASP A 1 302 ? -9.338  6.542   17.699  1.00 98.26 302 A 1 
ATOM 2393 C CA  . ASP A 1 302 ? -7.928  6.640   18.074  1.00 98.30 302 A 1 
ATOM 2394 C C   . ASP A 1 302 ? -6.980  6.622   16.864  1.00 98.49 302 A 1 
ATOM 2395 O O   . ASP A 1 302 ? -7.309  6.234   15.740  1.00 98.03 302 A 1 
ATOM 2396 C CB  . ASP A 1 302 ? -7.573  5.560   19.120  1.00 97.78 302 A 1 
ATOM 2397 C CG  . ASP A 1 302 ? -7.923  5.945   20.566  1.00 96.27 302 A 1 
ATOM 2398 O OD1 . ASP A 1 302 ? -8.734  6.877   20.797  1.00 91.88 302 A 1 
ATOM 2399 O OD2 . ASP A 1 302 ? -7.338  5.342   21.493  1.00 91.12 302 A 1 
ATOM 2400 N N   . THR A 1 303 ? -5.751  7.053   17.138  1.00 98.21 303 A 1 
ATOM 2401 C CA  . THR A 1 303 ? -4.592  6.922   16.250  1.00 98.30 303 A 1 
ATOM 2402 C C   . THR A 1 303 ? -3.595  5.955   16.886  1.00 98.44 303 A 1 
ATOM 2403 O O   . THR A 1 303 ? -3.436  5.964   18.104  1.00 98.08 303 A 1 
ATOM 2404 C CB  . THR A 1 303 ? -3.948  8.292   15.984  1.00 97.79 303 A 1 
ATOM 2405 O OG1 . THR A 1 303 ? -4.909  9.166   15.408  1.00 94.65 303 A 1 
ATOM 2406 C CG2 . THR A 1 303 ? -2.774  8.230   15.009  1.00 94.74 303 A 1 
ATOM 2407 N N   . TYR A 1 304 ? -2.920  5.133   16.066  1.00 98.32 304 A 1 
ATOM 2408 C CA  . TYR A 1 304 ? -1.850  4.229   16.483  1.00 98.26 304 A 1 
ATOM 2409 C C   . TYR A 1 304 ? -0.601  4.456   15.639  1.00 98.13 304 A 1 
ATOM 2410 O O   . TYR A 1 304 ? -0.651  4.338   14.413  1.00 97.53 304 A 1 
ATOM 2411 C CB  . TYR A 1 304 ? -2.311  2.768   16.375  1.00 98.27 304 A 1 
ATOM 2412 C CG  . TYR A 1 304 ? -3.407  2.400   17.355  1.00 98.48 304 A 1 
ATOM 2413 C CD1 . TYR A 1 304 ? -3.069  2.012   18.663  1.00 97.85 304 A 1 
ATOM 2414 C CD2 . TYR A 1 304 ? -4.762  2.468   16.970  1.00 97.89 304 A 1 
ATOM 2415 C CE1 . TYR A 1 304 ? -4.078  1.703   19.591  1.00 97.75 304 A 1 
ATOM 2416 C CE2 . TYR A 1 304 ? -5.775  2.164   17.900  1.00 97.73 304 A 1 
ATOM 2417 C CZ  . TYR A 1 304 ? -5.432  1.786   19.214  1.00 98.28 304 A 1 
ATOM 2418 O OH  . TYR A 1 304 ? -6.407  1.519   20.120  1.00 97.86 304 A 1 
ATOM 2419 N N   . ASN A 1 305 ? 0.522   4.735   16.280  1.00 97.88 305 A 1 
ATOM 2420 C CA  . ASN A 1 305 ? 1.823   4.716   15.629  1.00 97.77 305 A 1 
ATOM 2421 C C   . ASN A 1 305 ? 2.333   3.273   15.488  1.00 97.78 305 A 1 
ATOM 2422 O O   . ASN A 1 305 ? 2.160   2.443   16.383  1.00 97.20 305 A 1 
ATOM 2423 C CB  . ASN A 1 305 ? 2.786   5.613   16.411  1.00 97.34 305 A 1 
ATOM 2424 C CG  . ASN A 1 305 ? 2.621   7.092   16.099  1.00 96.48 305 A 1 
ATOM 2425 O OD1 . ASN A 1 305 ? 1.928   7.502   15.175  1.00 91.16 305 A 1 
ATOM 2426 N ND2 . ASN A 1 305 ? 3.300   7.934   16.837  1.00 91.32 305 A 1 
ATOM 2427 N N   . ILE A 1 306 ? 2.958   2.969   14.345  1.00 97.50 306 A 1 
ATOM 2428 C CA  . ILE A 1 306 ? 3.522   1.647   14.051  1.00 97.37 306 A 1 
ATOM 2429 C C   . ILE A 1 306 ? 4.977   1.840   13.624  1.00 96.88 306 A 1 
ATOM 2430 O O   . ILE A 1 306 ? 5.235   2.349   12.530  1.00 96.04 306 A 1 
ATOM 2431 C CB  . ILE A 1 306 ? 2.718   0.896   12.964  1.00 97.44 306 A 1 
ATOM 2432 C CG1 . ILE A 1 306 ? 1.186   0.942   13.184  1.00 96.49 306 A 1 
ATOM 2433 C CG2 . ILE A 1 306 ? 3.208   -0.562  12.899  1.00 96.52 306 A 1 
ATOM 2434 C CD1 . ILE A 1 306 ? 0.383   0.360   12.007  1.00 95.18 306 A 1 
ATOM 2435 N N   . GLY A 1 307 ? 5.924   1.431   14.456  1.00 96.11 307 A 1 
ATOM 2436 C CA  . GLY A 1 307 ? 7.360   1.576   14.210  1.00 94.97 307 A 1 
ATOM 2437 C C   . GLY A 1 307 ? 8.124   0.284   14.456  1.00 94.45 307 A 1 
ATOM 2438 O O   . GLY A 1 307 ? 7.657   -0.600  15.184  1.00 91.49 307 A 1 
ATOM 2439 N N   . GLY A 1 308 ? 9.305   0.175   13.817  1.00 93.17 308 A 1 
ATOM 2440 C CA  . GLY A 1 308 ? 10.208  -0.960  13.977  1.00 90.01 308 A 1 
ATOM 2441 C C   . GLY A 1 308 ? 11.177  -0.821  15.152  1.00 89.51 308 A 1 
ATOM 2442 O O   . GLY A 1 308 ? 11.794  -1.820  15.520  1.00 84.81 308 A 1 
ATOM 2443 N N   . PHE A 1 309 ? 11.327  0.374   15.722  1.00 90.31 309 A 1 
ATOM 2444 C CA  . PHE A 1 309 ? 12.425  0.749   16.627  1.00 90.34 309 A 1 
ATOM 2445 C C   . PHE A 1 309 ? 13.812  0.444   16.027  1.00 91.71 309 A 1 
ATOM 2446 O O   . PHE A 1 309 ? 14.752  0.072   16.726  1.00 88.77 309 A 1 
ATOM 2447 C CB  . PHE A 1 309 ? 12.223  0.154   18.031  1.00 87.23 309 A 1 
ATOM 2448 C CG  . PHE A 1 309 ? 10.983  0.629   18.757  1.00 79.03 309 A 1 
ATOM 2449 C CD1 . PHE A 1 309 ? 10.981  1.893   19.377  1.00 73.65 309 A 1 
ATOM 2450 C CD2 . PHE A 1 309 ? 9.854   -0.200  18.859  1.00 71.77 309 A 1 
ATOM 2451 C CE1 . PHE A 1 309 ? 9.856   2.318   20.111  1.00 66.31 309 A 1 
ATOM 2452 C CE2 . PHE A 1 309 ? 8.729   0.225   19.591  1.00 66.66 309 A 1 
ATOM 2453 C CZ  . PHE A 1 309 ? 8.732   1.482   20.225  1.00 67.18 309 A 1 
ATOM 2454 N N   . ASN A 1 310 ? 13.935  0.585   14.701  1.00 90.49 310 A 1 
ATOM 2455 C CA  . ASN A 1 310 ? 15.125  0.266   13.924  1.00 91.01 310 A 1 
ATOM 2456 C C   . ASN A 1 310 ? 15.629  1.515   13.197  1.00 92.26 310 A 1 
ATOM 2457 O O   . ASN A 1 310 ? 15.456  1.671   11.981  1.00 90.04 310 A 1 
ATOM 2458 C CB  . ASN A 1 310 ? 14.808  -0.872  12.945  1.00 88.06 310 A 1 
ATOM 2459 C CG  . ASN A 1 310 ? 14.472  -2.178  13.620  1.00 82.62 310 A 1 
ATOM 2460 O OD1 . ASN A 1 310 ? 15.205  -2.684  14.454  1.00 75.20 310 A 1 
ATOM 2461 N ND2 . ASN A 1 310 ? 13.378  -2.789  13.241  1.00 74.38 310 A 1 
ATOM 2462 N N   . GLU A 1 311 ? 16.248  2.422   13.932  1.00 89.80 311 A 1 
ATOM 2463 C CA  . GLU A 1 311 ? 16.813  3.643   13.364  1.00 90.15 311 A 1 
ATOM 2464 C C   . GLU A 1 311 ? 18.138  3.371   12.650  1.00 90.35 311 A 1 
ATOM 2465 O O   . GLU A 1 311 ? 19.118  2.933   13.263  1.00 89.86 311 A 1 
ATOM 2466 C CB  . GLU A 1 311 ? 17.018  4.710   14.441  1.00 89.56 311 A 1 
ATOM 2467 C CG  . GLU A 1 311 ? 15.717  5.226   15.051  1.00 86.32 311 A 1 
ATOM 2468 C CD  . GLU A 1 311 ? 16.009  6.426   15.945  1.00 87.67 311 A 1 
ATOM 2469 O OE1 . GLU A 1 311 ? 15.772  6.398   17.168  1.00 78.83 311 A 1 
ATOM 2470 O OE2 . GLU A 1 311 ? 16.490  7.458   15.409  1.00 81.26 311 A 1 
ATOM 2471 N N   . TRP A 1 312 ? 18.197  3.710   11.357  1.00 93.41 312 A 1 
ATOM 2472 C CA  . TRP A 1 312 ? 19.405  3.597   10.547  1.00 93.07 312 A 1 
ATOM 2473 C C   . TRP A 1 312 ? 19.672  4.887   9.779   1.00 93.39 312 A 1 
ATOM 2474 O O   . TRP A 1 312 ? 18.772  5.432   9.125   1.00 91.53 312 A 1 
ATOM 2475 C CB  . TRP A 1 312 ? 19.290  2.406   9.596   1.00 92.35 312 A 1 
ATOM 2476 C CG  . TRP A 1 312 ? 19.477  1.082   10.259  1.00 92.00 312 A 1 
ATOM 2477 C CD1 . TRP A 1 312 ? 18.541  0.410   10.965  1.00 87.65 312 A 1 
ATOM 2478 C CD2 . TRP A 1 312 ? 20.695  0.285   10.344  1.00 90.71 312 A 1 
ATOM 2479 N NE1 . TRP A 1 312 ? 19.092  -0.744  11.481  1.00 86.63 312 A 1 
ATOM 2480 C CE2 . TRP A 1 312 ? 20.416  -0.873  11.132  1.00 88.88 312 A 1 
ATOM 2481 C CE3 . TRP A 1 312 ? 22.003  0.431   9.844   1.00 87.44 312 A 1 
ATOM 2482 C CZ2 . TRP A 1 312 ? 21.392  -1.840  11.411  1.00 88.25 312 A 1 
ATOM 2483 C CZ3 . TRP A 1 312 ? 22.990  -0.538  10.117  1.00 86.11 312 A 1 
ATOM 2484 C CH2 . TRP A 1 312 ? 22.684  -1.671  10.899  1.00 86.04 312 A 1 
ATOM 2485 N N   . LYS A 1 313 ? 20.931  5.333   9.788   1.00 92.76 313 A 1 
ATOM 2486 C CA  . LYS A 1 313 ? 21.398  6.300   8.795   1.00 92.87 313 A 1 
ATOM 2487 C C   . LYS A 1 313 ? 21.417  5.627   7.429   1.00 93.79 313 A 1 
ATOM 2488 O O   . LYS A 1 313 ? 21.898  4.499   7.299   1.00 93.41 313 A 1 
ATOM 2489 C CB  . LYS A 1 313 ? 22.794  6.829   9.130   1.00 91.64 313 A 1 
ATOM 2490 C CG  . LYS A 1 313 ? 22.799  7.677   10.404  1.00 84.63 313 A 1 
ATOM 2491 C CD  . LYS A 1 313 ? 24.210  8.217   10.649  1.00 84.44 313 A 1 
ATOM 2492 C CE  . LYS A 1 313 ? 24.212  9.060   11.923  1.00 76.56 313 A 1 
ATOM 2493 N NZ  . LYS A 1 313 ? 25.559  9.621   12.176  1.00 71.97 313 A 1 
ATOM 2494 N N   . ASN A 1 314 ? 20.974  6.346   6.406   1.00 92.66 314 A 1 
ATOM 2495 C CA  . ASN A 1 314 ? 20.929  5.813   5.046   1.00 92.74 314 A 1 
ATOM 2496 C C   . ASN A 1 314 ? 22.286  5.256   4.592   1.00 93.55 314 A 1 
ATOM 2497 O O   . ASN A 1 314 ? 22.337  4.171   4.023   1.00 93.36 314 A 1 
ATOM 2498 C CB  . ASN A 1 314 ? 20.439  6.912   4.089   1.00 91.75 314 A 1 
ATOM 2499 C CG  . ASN A 1 314 ? 18.956  7.214   4.204   1.00 88.38 314 A 1 
ATOM 2500 O OD1 . ASN A 1 314 ? 18.168  6.465   4.751   1.00 80.32 314 A 1 
ATOM 2501 N ND2 . ASN A 1 314 ? 18.524  8.326   3.660   1.00 79.37 314 A 1 
ATOM 2502 N N   . ILE A 1 315 ? 23.396  5.949   4.876   1.00 93.94 315 A 1 
ATOM 2503 C CA  . ILE A 1 315 ? 24.732  5.490   4.463   1.00 94.50 315 A 1 
ATOM 2504 C C   . ILE A 1 315 ? 25.156  4.185   5.159   1.00 95.05 315 A 1 
ATOM 2505 O O   . ILE A 1 315 ? 25.782  3.332   4.527   1.00 95.08 315 A 1 
ATOM 2506 C CB  . ILE A 1 315 ? 25.771  6.618   4.653   1.00 94.30 315 A 1 
ATOM 2507 C CG1 . ILE A 1 315 ? 27.129  6.289   3.996   1.00 91.12 315 A 1 
ATOM 2508 C CG2 . ILE A 1 315 ? 25.997  6.978   6.135   1.00 90.80 315 A 1 
ATOM 2509 C CD1 . ILE A 1 315 ? 27.043  6.040   2.483   1.00 86.70 315 A 1 
ATOM 2510 N N   . ASP A 1 316 ? 24.781  3.998   6.427   1.00 94.55 316 A 1 
ATOM 2511 C CA  . ASP A 1 316 ? 25.120  2.788   7.178   1.00 94.55 316 A 1 
ATOM 2512 C C   . ASP A 1 316 ? 24.263  1.606   6.708   1.00 95.25 316 A 1 
ATOM 2513 O O   . ASP A 1 316 ? 24.797  0.524   6.453   1.00 94.86 316 A 1 
ATOM 2514 C CB  . ASP A 1 316 ? 24.994  3.049   8.686   1.00 94.35 316 A 1 
ATOM 2515 C CG  . ASP A 1 316 ? 25.982  4.112   9.186   1.00 93.06 316 A 1 
ATOM 2516 O OD1 . ASP A 1 316 ? 27.117  4.182   8.642   1.00 88.84 316 A 1 
ATOM 2517 O OD2 . ASP A 1 316 ? 25.600  4.876   10.098  1.00 88.92 316 A 1 
ATOM 2518 N N   . LEU A 1 317 ? 22.967  1.845   6.459   1.00 94.81 317 A 1 
ATOM 2519 C CA  . LEU A 1 317 ? 22.085  0.873   5.807   1.00 94.72 317 A 1 
ATOM 2520 C C   . LEU A 1 317 ? 22.627  0.441   4.436   1.00 95.48 317 A 1 
ATOM 2521 O O   . LEU A 1 317 ? 22.674  -0.753  4.134   1.00 95.13 317 A 1 
ATOM 2522 C CB  . LEU A 1 317 ? 20.679  1.494   5.685   1.00 93.89 317 A 1 
ATOM 2523 C CG  . LEU A 1 317 ? 19.701  0.660   4.839   1.00 91.90 317 A 1 
ATOM 2524 C CD1 . LEU A 1 317 ? 19.494  -0.739  5.413   1.00 86.37 317 A 1 
ATOM 2525 C CD2 . LEU A 1 317 ? 18.352  1.360   4.770   1.00 86.79 317 A 1 
ATOM 2526 N N   . ILE A 1 318 ? 23.069  1.396   3.603   1.00 95.52 318 A 1 
ATOM 2527 C CA  . ILE A 1 318 ? 23.628  1.111   2.272   1.00 95.45 318 A 1 
ATOM 2528 C C   . ILE A 1 318 ? 24.846  0.190   2.385   1.00 96.01 318 A 1 
ATOM 2529 O O   . ILE A 1 318 ? 24.939  -0.792  1.643   1.00 96.03 318 A 1 
ATOM 2530 C CB  . ILE A 1 318 ? 23.957  2.428   1.540   1.00 95.07 318 A 1 
ATOM 2531 C CG1 . ILE A 1 318 ? 22.646  3.131   1.116   1.00 93.29 318 A 1 
ATOM 2532 C CG2 . ILE A 1 318 ? 24.843  2.195   0.300   1.00 93.19 318 A 1 
ATOM 2533 C CD1 . ILE A 1 318 ? 22.829  4.627   0.854   1.00 89.34 318 A 1 
ATOM 2534 N N   . ARG A 1 319 ? 25.745  0.442   3.337   1.00 96.29 319 A 1 
ATOM 2535 C CA  . ARG A 1 319 ? 26.914  -0.421  3.570   1.00 96.18 319 A 1 
ATOM 2536 C C   . ARG A 1 319 ? 26.516  -1.831  4.001   1.00 96.40 319 A 1 
ATOM 2537 O O   . ARG A 1 319 ? 27.091  -2.794  3.498   1.00 95.73 319 A 1 
ATOM 2538 C CB  . ARG A 1 319 ? 27.829  0.218   4.611   1.00 96.15 319 A 1 
ATOM 2539 C CG  . ARG A 1 319 ? 28.567  1.437   4.050   1.00 94.19 319 A 1 
ATOM 2540 C CD  . ARG A 1 319 ? 29.271  2.147   5.199   1.00 91.36 319 A 1 
ATOM 2541 N NE  . ARG A 1 319 ? 30.045  3.303   4.729   1.00 87.62 319 A 1 
ATOM 2542 C CZ  . ARG A 1 319 ? 30.325  4.382   5.432   1.00 82.99 319 A 1 
ATOM 2543 N NH1 . ARG A 1 319 ? 29.910  4.540   6.660   1.00 75.76 319 A 1 
ATOM 2544 N NH2 . ARG A 1 319 ? 31.038  5.328   4.899   1.00 79.10 319 A 1 
ATOM 2545 N N   . VAL A 1 320 ? 25.518  -1.968  4.881   1.00 96.22 320 A 1 
ATOM 2546 C CA  . VAL A 1 320 ? 24.975  -3.288  5.258   1.00 95.81 320 A 1 
ATOM 2547 C C   . VAL A 1 320 ? 24.404  -4.006  4.035   1.00 96.46 320 A 1 
ATOM 2548 O O   . VAL A 1 320 ? 24.746  -5.165  3.793   1.00 96.18 320 A 1 
ATOM 2549 C CB  . VAL A 1 320 ? 23.923  -3.163  6.378   1.00 95.08 320 A 1 
ATOM 2550 C CG1 . VAL A 1 320 ? 23.202  -4.493  6.660   1.00 91.86 320 A 1 
ATOM 2551 C CG2 . VAL A 1 320 ? 24.587  -2.721  7.688   1.00 91.91 320 A 1 
ATOM 2552 N N   . MET A 1 321 ? 23.602  -3.316  3.216   1.00 96.49 321 A 1 
ATOM 2553 C CA  . MET A 1 321 ? 23.043  -3.899  1.992   1.00 96.40 321 A 1 
ATOM 2554 C C   . MET A 1 321 ? 24.126  -4.337  1.004   1.00 96.95 321 A 1 
ATOM 2555 O O   . MET A 1 321 ? 24.014  -5.425  0.440   1.00 96.58 321 A 1 
ATOM 2556 C CB  . MET A 1 321 ? 22.103  -2.916  1.294   1.00 95.42 321 A 1 
ATOM 2557 C CG  . MET A 1 321 ? 20.785  -2.712  2.046   1.00 91.78 321 A 1 
ATOM 2558 S SD  . MET A 1 321 ? 19.557  -1.821  1.061   1.00 90.33 321 A 1 
ATOM 2559 C CE  . MET A 1 321 ? 20.354  -0.211  0.906   1.00 78.62 321 A 1 
ATOM 2560 N N   . ILE A 1 322 ? 25.168  -3.531  0.800   1.00 96.49 322 A 1 
ATOM 2561 C CA  . ILE A 1 322 ? 26.307  -3.883  -0.061  1.00 96.66 322 A 1 
ATOM 2562 C C   . ILE A 1 322 ? 26.955  -5.178  0.429   1.00 96.74 322 A 1 
ATOM 2563 O O   . ILE A 1 322 ? 27.034  -6.138  -0.336  1.00 96.37 322 A 1 
ATOM 2564 C CB  . ILE A 1 322 ? 27.316  -2.713  -0.138  1.00 96.73 322 A 1 
ATOM 2565 C CG1 . ILE A 1 322 ? 26.737  -1.587  -1.025  1.00 95.49 322 A 1 
ATOM 2566 C CG2 . ILE A 1 322 ? 28.676  -3.172  -0.692  1.00 95.35 322 A 1 
ATOM 2567 C CD1 . ILE A 1 322 ? 27.491  -0.259  -0.901  1.00 93.89 322 A 1 
ATOM 2568 N N   . LYS A 1 323 ? 27.327  -5.246  1.712   1.00 97.17 323 A 1 
ATOM 2569 C CA  . LYS A 1 323 ? 27.969  -6.437  2.301   1.00 96.65 323 A 1 
ATOM 2570 C C   . LYS A 1 323 ? 27.134  -7.702  2.119   1.00 96.97 323 A 1 
ATOM 2571 O O   . LYS A 1 323 ? 27.638  -8.729  1.667   1.00 96.16 323 A 1 
ATOM 2572 C CB  . LYS A 1 323 ? 28.204  -6.198  3.796   1.00 95.56 323 A 1 
ATOM 2573 C CG  . LYS A 1 323 ? 29.336  -5.205  4.052   1.00 84.36 323 A 1 
ATOM 2574 C CD  . LYS A 1 323 ? 29.367  -4.834  5.536   1.00 82.71 323 A 1 
ATOM 2575 C CE  . LYS A 1 323 ? 30.620  -3.999  5.825   1.00 71.17 323 A 1 
ATOM 2576 N NZ  . LYS A 1 323 ? 31.388  -4.617  6.927   1.00 64.19 323 A 1 
ATOM 2577 N N   . VAL A 1 324 ? 25.844  -7.617  2.451   1.00 96.14 324 A 1 
ATOM 2578 C CA  . VAL A 1 324 ? 24.931  -8.765  2.343   1.00 95.84 324 A 1 
ATOM 2579 C C   . VAL A 1 324 ? 24.716  -9.156  0.881   1.00 96.38 324 A 1 
ATOM 2580 O O   . VAL A 1 324 ? 24.795  -10.339 0.551   1.00 96.01 324 A 1 
ATOM 2581 C CB  . VAL A 1 324 ? 23.596  -8.477  3.057   1.00 95.44 324 A 1 
ATOM 2582 C CG1 . VAL A 1 324 ? 22.593  -9.629  2.875   1.00 93.36 324 A 1 
ATOM 2583 C CG2 . VAL A 1 324 ? 23.804  -8.299  4.565   1.00 93.50 324 A 1 
ATOM 2584 N N   . THR A 1 325 ? 24.483  -8.177  -0.001  1.00 96.26 325 A 1 
ATOM 2585 C CA  . THR A 1 325 ? 24.214  -8.439  -1.422  1.00 96.21 325 A 1 
ATOM 2586 C C   . THR A 1 325 ? 25.444  -9.005  -2.125  1.00 96.57 325 A 1 
ATOM 2587 O O   . THR A 1 325 ? 25.327  -10.014 -2.821  1.00 96.20 325 A 1 
ATOM 2588 C CB  . THR A 1 325 ? 23.722  -7.184  -2.156  1.00 96.06 325 A 1 
ATOM 2589 O OG1 . THR A 1 325 ? 22.636  -6.607  -1.472  1.00 92.88 325 A 1 
ATOM 2590 C CG2 . THR A 1 325 ? 23.219  -7.499  -3.566  1.00 92.69 325 A 1 
ATOM 2591 N N   . ASP A 1 326 ? 26.631  -8.425  -1.911  1.00 96.29 326 A 1 
ATOM 2592 C CA  . ASP A 1 326 ? 27.886  -8.934  -2.479  1.00 96.15 326 A 1 
ATOM 2593 C C   . ASP A 1 326 ? 28.148  -10.381 -2.046  1.00 96.11 326 A 1 
ATOM 2594 O O   . ASP A 1 326 ? 28.385  -11.245 -2.893  1.00 95.62 326 A 1 
ATOM 2595 C CB  . ASP A 1 326 ? 29.063  -8.027  -2.072  1.00 96.03 326 A 1 
ATOM 2596 C CG  . ASP A 1 326 ? 29.172  -6.738  -2.888  1.00 96.17 326 A 1 
ATOM 2597 O OD1 . ASP A 1 326 ? 28.683  -6.708  -4.043  1.00 92.09 326 A 1 
ATOM 2598 O OD2 . ASP A 1 326 ? 29.827  -5.794  -2.405  1.00 92.91 326 A 1 
ATOM 2599 N N   . ARG A 1 327 ? 27.993  -10.677 -0.746  1.00 96.82 327 A 1 
ATOM 2600 C CA  . ARG A 1 327 ? 28.112  -12.043 -0.220  1.00 96.18 327 A 1 
ATOM 2601 C C   . ARG A 1 327 ? 27.139  -13.008 -0.903  1.00 96.37 327 A 1 
ATOM 2602 O O   . ARG A 1 327 ? 27.545  -14.102 -1.300  1.00 95.63 327 A 1 
ATOM 2603 C CB  . ARG A 1 327 ? 27.905  -12.019 1.304   1.00 95.67 327 A 1 
ATOM 2604 C CG  . ARG A 1 327 ? 27.949  -13.430 1.929   1.00 92.63 327 A 1 
ATOM 2605 C CD  . ARG A 1 327 ? 27.821  -13.387 3.445   1.00 91.50 327 A 1 
ATOM 2606 N NE  . ARG A 1 327 ? 26.577  -12.749 3.908   1.00 87.66 327 A 1 
ATOM 2607 C CZ  . ARG A 1 327 ? 25.423  -13.308 4.243   1.00 86.81 327 A 1 
ATOM 2608 N NH1 . ARG A 1 327 ? 25.164  -14.577 4.128   1.00 77.00 327 A 1 
ATOM 2609 N NH2 . ARG A 1 327 ? 24.473  -12.576 4.733   1.00 78.91 327 A 1 
ATOM 2610 N N   . LEU A 1 328 ? 25.872  -12.627 -1.046  1.00 95.78 328 A 1 
ATOM 2611 C CA  . LEU A 1 328 ? 24.855  -13.475 -1.686  1.00 95.15 328 A 1 
ATOM 2612 C C   . LEU A 1 328 ? 25.089  -13.656 -3.193  1.00 95.65 328 A 1 
ATOM 2613 O O   . LEU A 1 328 ? 24.728  -14.693 -3.742  1.00 94.93 328 A 1 
ATOM 2614 C CB  . LEU A 1 328 ? 23.459  -12.895 -1.408  1.00 95.36 328 A 1 
ATOM 2615 C CG  . LEU A 1 328 ? 22.992  -13.023 0.055   1.00 94.28 328 A 1 
ATOM 2616 C CD1 . LEU A 1 328 ? 21.625  -12.353 0.221   1.00 90.75 328 A 1 
ATOM 2617 C CD2 . LEU A 1 328 ? 22.862  -14.480 0.492   1.00 91.31 328 A 1 
ATOM 2618 N N   . LEU A 1 329 ? 25.736  -12.691 -3.847  1.00 95.07 329 A 1 
ATOM 2619 C CA  . LEU A 1 329 ? 26.159  -12.781 -5.248  1.00 94.65 329 A 1 
ATOM 2620 C C   . LEU A 1 329 ? 27.499  -13.518 -5.438  1.00 95.25 329 A 1 
ATOM 2621 O O   . LEU A 1 329 ? 27.965  -13.637 -6.575  1.00 94.06 329 A 1 
ATOM 2622 C CB  . LEU A 1 329 ? 26.202  -11.362 -5.846  1.00 94.60 329 A 1 
ATOM 2623 C CG  . LEU A 1 329 ? 24.830  -10.676 -5.995  1.00 93.82 329 A 1 
ATOM 2624 C CD1 . LEU A 1 329 ? 25.044  -9.236  -6.463  1.00 90.85 329 A 1 
ATOM 2625 C CD2 . LEU A 1 329 ? 23.940  -11.379 -7.024  1.00 91.49 329 A 1 
ATOM 2626 N N   . GLY A 1 330 ? 28.129  -13.985 -4.361  1.00 95.81 330 A 1 
ATOM 2627 C CA  . GLY A 1 330 ? 29.445  -14.636 -4.412  1.00 95.77 330 A 1 
ATOM 2628 C C   . GLY A 1 330 ? 30.602  -13.675 -4.711  1.00 96.36 330 A 1 
ATOM 2629 O O   . GLY A 1 330 ? 31.644  -14.108 -5.208  1.00 94.73 330 A 1 
ATOM 2630 N N   . ARG A 1 331 ? 30.426  -12.372 -4.438  1.00 96.37 331 A 1 
ATOM 2631 C CA  . ARG A 1 331 ? 31.457  -11.334 -4.594  1.00 96.08 331 A 1 
ATOM 2632 C C   . ARG A 1 331 ? 32.202  -11.108 -3.270  1.00 96.65 331 A 1 
ATOM 2633 O O   . ARG A 1 331 ? 31.654  -11.398 -2.206  1.00 95.96 331 A 1 
ATOM 2634 C CB  . ARG A 1 331 ? 30.817  -10.025 -5.090  1.00 94.52 331 A 1 
ATOM 2635 C CG  . ARG A 1 331 ? 30.093  -10.164 -6.434  1.00 92.36 331 A 1 
ATOM 2636 C CD  . ARG A 1 331 ? 29.403  -8.841  -6.787  1.00 92.15 331 A 1 
ATOM 2637 N NE  . ARG A 1 331 ? 28.594  -8.935  -8.020  1.00 89.19 331 A 1 
ATOM 2638 C CZ  . ARG A 1 331 ? 27.816  -7.976  -8.497  1.00 89.84 331 A 1 
ATOM 2639 N NH1 . ARG A 1 331 ? 27.679  -6.828  -7.896  1.00 84.14 331 A 1 
ATOM 2640 N NH2 . ARG A 1 331 ? 27.147  -8.154  -9.599  1.00 80.13 331 A 1 
ATOM 2641 N N   . PRO A 1 332 ? 33.434  -10.560 -3.294  1.00 96.30 332 A 1 
ATOM 2642 C CA  . PRO A 1 332 ? 34.095  -10.090 -2.081  1.00 96.09 332 A 1 
ATOM 2643 C C   . PRO A 1 332 ? 33.225  -9.062  -1.345  1.00 96.22 332 A 1 
ATOM 2644 O O   . PRO A 1 332 ? 32.613  -8.199  -1.978  1.00 95.04 332 A 1 
ATOM 2645 C CB  . PRO A 1 332 ? 35.430  -9.485  -2.532  1.00 95.82 332 A 1 
ATOM 2646 C CG  . PRO A 1 332 ? 35.695  -10.167 -3.877  1.00 94.72 332 A 1 
ATOM 2647 C CD  . PRO A 1 332 ? 34.294  -10.345 -4.457  1.00 96.01 332 A 1 
ATOM 2648 N N   . GLU A 1 333 ? 33.185  -9.133  -0.010  1.00 94.66 333 A 1 
ATOM 2649 C CA  . GLU A 1 333 ? 32.447  -8.172  0.817   1.00 93.94 333 A 1 
ATOM 2650 C C   . GLU A 1 333 ? 32.926  -6.742  0.535   1.00 94.78 333 A 1 
ATOM 2651 O O   . GLU A 1 333 ? 34.124  -6.468  0.554   1.00 92.64 333 A 1 
ATOM 2652 C CB  . GLU A 1 333 ? 32.605  -8.538  2.307   1.00 90.67 333 A 1 
ATOM 2653 C CG  . GLU A 1 333 ? 31.775  -7.622  3.226   1.00 84.01 333 A 1 
ATOM 2654 C CD  . GLU A 1 333 ? 31.915  -7.933  4.730   1.00 83.29 333 A 1 
ATOM 2655 O OE1 . GLU A 1 333 ? 31.840  -6.969  5.543   1.00 76.69 333 A 1 
ATOM 2656 O OE2 . GLU A 1 333 ? 32.057  -9.120  5.080   1.00 77.77 333 A 1 
ATOM 2657 N N   . GLY A 1 334 ? 31.988  -5.832  0.273   1.00 93.92 334 A 1 
ATOM 2658 C CA  . GLY A 1 334 ? 32.282  -4.430  -0.037  1.00 94.49 334 A 1 
ATOM 2659 C C   . GLY A 1 334 ? 32.705  -4.160  -1.484  1.00 95.98 334 A 1 
ATOM 2660 O O   . GLY A 1 334 ? 33.004  -3.015  -1.818  1.00 94.42 334 A 1 
ATOM 2661 N N   . ALA A 1 335 ? 32.707  -5.148  -2.371  1.00 95.52 335 A 1 
ATOM 2662 C CA  . ALA A 1 335 ? 33.085  -4.956  -3.779  1.00 95.43 335 A 1 
ATOM 2663 C C   . ALA A 1 335 ? 32.254  -3.867  -4.483  1.00 96.08 335 A 1 
ATOM 2664 O O   . ALA A 1 335 ? 32.756  -3.172  -5.372  1.00 94.28 335 A 1 
ATOM 2665 C CB  . ALA A 1 335 ? 32.941  -6.297  -4.511  1.00 94.74 335 A 1 
ATOM 2666 N N   . SER A 1 336 ? 31.001  -3.691  -4.063  1.00 94.59 336 A 1 
ATOM 2667 C CA  . SER A 1 336 ? 30.084  -2.701  -4.626  1.00 94.86 336 A 1 
ATOM 2668 C C   . SER A 1 336 ? 30.151  -1.320  -3.951  1.00 95.37 336 A 1 
ATOM 2669 O O   . SER A 1 336 ? 29.430  -0.418  -4.372  1.00 94.59 336 A 1 
ATOM 2670 C CB  . SER A 1 336 ? 28.658  -3.256  -4.622  1.00 94.75 336 A 1 
ATOM 2671 O OG  . SER A 1 336 ? 28.597  -4.468  -5.357  1.00 92.91 336 A 1 
ATOM 2672 N N   . GLU A 1 337 ? 31.032  -1.092  -2.944  1.00 96.49 337 A 1 
ATOM 2673 C CA  . GLU A 1 337 ? 31.163  0.231   -2.297  1.00 96.19 337 A 1 
ATOM 2674 C C   . GLU A 1 337 ? 31.562  1.336   -3.289  1.00 96.31 337 A 1 
ATOM 2675 O O   . GLU A 1 337 ? 31.102  2.469   -3.187  1.00 94.85 337 A 1 
ATOM 2676 C CB  . GLU A 1 337 ? 32.185  0.198   -1.149  1.00 95.30 337 A 1 
ATOM 2677 C CG  . GLU A 1 337 ? 31.642  -0.496  0.111   1.00 89.55 337 A 1 
ATOM 2678 C CD  . GLU A 1 337 ? 32.546  -0.355  1.348   1.00 86.56 337 A 1 
ATOM 2679 O OE1 . GLU A 1 337 ? 32.163  -0.927  2.402   1.00 75.82 337 A 1 
ATOM 2680 O OE2 . GLU A 1 337 ? 33.565  0.366   1.276   1.00 76.75 337 A 1 
ATOM 2681 N N   . GLN A 1 338 ? 32.352  0.992   -4.301  1.00 96.64 338 A 1 
ATOM 2682 C CA  . GLN A 1 338 ? 32.742  1.900   -5.387  1.00 96.03 338 A 1 
ATOM 2683 C C   . GLN A 1 338 ? 31.566  2.428   -6.228  1.00 96.46 338 A 1 
ATOM 2684 O O   . GLN A 1 338 ? 31.742  3.382   -6.983  1.00 95.03 338 A 1 
ATOM 2685 C CB  . GLN A 1 338 ? 33.771  1.190   -6.282  1.00 94.93 338 A 1 
ATOM 2686 C CG  . GLN A 1 338 ? 33.173  -0.007  -7.053  1.00 88.44 338 A 1 
ATOM 2687 C CD  . GLN A 1 338 ? 34.208  -0.776  -7.870  1.00 83.61 338 A 1 
ATOM 2688 O OE1 . GLN A 1 338 ? 35.256  -0.275  -8.250  1.00 74.74 338 A 1 
ATOM 2689 N NE2 . GLN A 1 338 ? 33.943  -2.021  -8.186  1.00 71.90 338 A 1 
ATOM 2690 N N   . LEU A 1 339 ? 30.386  1.819   -6.120  1.00 95.12 339 A 1 
ATOM 2691 C CA  . LEU A 1 339 ? 29.177  2.261   -6.819  1.00 94.68 339 A 1 
ATOM 2692 C C   . LEU A 1 339 ? 28.474  3.424   -6.103  1.00 95.03 339 A 1 
ATOM 2693 O O   . LEU A 1 339 ? 27.610  4.059   -6.704  1.00 94.21 339 A 1 
ATOM 2694 C CB  . LEU A 1 339 ? 28.210  1.077   -7.001  1.00 95.11 339 A 1 
ATOM 2695 C CG  . LEU A 1 339 ? 28.777  -0.144  -7.750  1.00 94.60 339 A 1 
ATOM 2696 C CD1 . LEU A 1 339 ? 27.730  -1.262  -7.761  1.00 91.87 339 A 1 
ATOM 2697 C CD2 . LEU A 1 339 ? 29.148  0.189   -9.196  1.00 92.56 339 A 1 
ATOM 2698 N N   . ILE A 1 340 ? 28.825  3.713   -4.839  1.00 95.43 340 A 1 
ATOM 2699 C CA  . ILE A 1 340 ? 28.231  4.814   -4.071  1.00 95.18 340 A 1 
ATOM 2700 C C   . ILE A 1 340 ? 28.516  6.134   -4.787  1.00 94.69 340 A 1 
ATOM 2701 O O   . ILE A 1 340 ? 29.663  6.533   -4.986  1.00 93.19 340 A 1 
ATOM 2702 C CB  . ILE A 1 340 ? 28.728  4.827   -2.607  1.00 95.34 340 A 1 
ATOM 2703 C CG1 . ILE A 1 340 ? 28.230  3.561   -1.865  1.00 94.48 340 A 1 
ATOM 2704 C CG2 . ILE A 1 340 ? 28.239  6.097   -1.879  1.00 93.94 340 A 1 
ATOM 2705 C CD1 . ILE A 1 340 ? 28.786  3.394   -0.444  1.00 92.46 340 A 1 
ATOM 2706 N N   . THR A 1 341 ? 27.451  6.841   -5.141  1.00 95.10 341 A 1 
ATOM 2707 C CA  . THR A 1 341 ? 27.507  8.110   -5.864  1.00 94.00 341 A 1 
ATOM 2708 C C   . THR A 1 341 ? 26.697  9.148   -5.099  1.00 94.11 341 A 1 
ATOM 2709 O O   . THR A 1 341 ? 25.476  9.048   -5.010  1.00 92.83 341 A 1 
ATOM 2710 C CB  . THR A 1 341 ? 26.972  7.935   -7.296  1.00 92.83 341 A 1 
ATOM 2711 O OG1 . THR A 1 341 ? 27.722  6.952   -7.974  1.00 85.17 341 A 1 
ATOM 2712 C CG2 . THR A 1 341 ? 27.090  9.219   -8.119  1.00 83.47 341 A 1 
ATOM 2713 N N   . TYR A 1 342 ? 27.364  10.152  -4.528  1.00 92.65 342 A 1 
ATOM 2714 C CA  . TYR A 1 342 ? 26.683  11.242  -3.831  1.00 91.96 342 A 1 
ATOM 2715 C C   . TYR A 1 342 ? 26.044  12.198  -4.840  1.00 91.38 342 A 1 
ATOM 2716 O O   . TYR A 1 342 ? 26.707  12.673  -5.762  1.00 88.75 342 A 1 
ATOM 2717 C CB  . TYR A 1 342 ? 27.654  11.958  -2.888  1.00 91.97 342 A 1 
ATOM 2718 C CG  . TYR A 1 342 ? 28.192  11.059  -1.789  1.00 93.29 342 A 1 
ATOM 2719 C CD1 . TYR A 1 342 ? 27.376  10.732  -0.687  1.00 89.69 342 A 1 
ATOM 2720 C CD2 . TYR A 1 342 ? 29.494  10.526  -1.879  1.00 90.71 342 A 1 
ATOM 2721 C CE1 . TYR A 1 342 ? 27.859  9.884   0.328   1.00 90.02 342 A 1 
ATOM 2722 C CE2 . TYR A 1 342 ? 29.980  9.676   -0.866  1.00 90.46 342 A 1 
ATOM 2723 C CZ  . TYR A 1 342 ? 29.162  9.356   0.241   1.00 92.50 342 A 1 
ATOM 2724 O OH  . TYR A 1 342 ? 29.629  8.535   1.223   1.00 91.48 342 A 1 
ATOM 2725 N N   . ILE A 1 343 ? 24.763  12.480  -4.650  1.00 92.11 343 A 1 
ATOM 2726 C CA  . ILE A 1 343 ? 23.981  13.392  -5.491  1.00 90.94 343 A 1 
ATOM 2727 C C   . ILE A 1 343 ? 23.446  14.561  -4.657  1.00 90.80 343 A 1 
ATOM 2728 O O   . ILE A 1 343 ? 23.482  14.533  -3.426  1.00 89.54 343 A 1 
ATOM 2729 C CB  . ILE A 1 343 ? 22.867  12.640  -6.262  1.00 90.28 343 A 1 
ATOM 2730 C CG1 . ILE A 1 343 ? 21.828  11.995  -5.321  1.00 88.72 343 A 1 
ATOM 2731 C CG2 . ILE A 1 343 ? 23.490  11.593  -7.206  1.00 86.99 343 A 1 
ATOM 2732 C CD1 . ILE A 1 343 ? 20.594  11.452  -6.058  1.00 85.93 343 A 1 
ATOM 2733 N N   . THR A 1 344 ? 22.950  15.603  -5.328  1.00 88.11 344 A 1 
ATOM 2734 C CA  . THR A 1 344 ? 22.322  16.751  -4.656  1.00 87.58 344 A 1 
ATOM 2735 C C   . THR A 1 344 ? 21.221  16.281  -3.709  1.00 87.79 344 A 1 
ATOM 2736 O O   . THR A 1 344 ? 20.411  15.424  -4.074  1.00 85.16 344 A 1 
ATOM 2737 C CB  . THR A 1 344 ? 21.739  17.733  -5.682  1.00 85.94 344 A 1 
ATOM 2738 O OG1 . THR A 1 344 ? 22.740  18.091  -6.609  1.00 79.26 344 A 1 
ATOM 2739 C CG2 . THR A 1 344 ? 21.238  19.033  -5.057  1.00 78.04 344 A 1 
ATOM 2740 N N   . ASP A 1 345 ? 21.190  16.849  -2.500  1.00 87.29 345 A 1 
ATOM 2741 C CA  . ASP A 1 345 ? 20.167  16.515  -1.515  1.00 87.30 345 A 1 
ATOM 2742 C C   . ASP A 1 345 ? 18.763  16.931  -1.983  1.00 87.03 345 A 1 
ATOM 2743 O O   . ASP A 1 345 ? 18.594  17.837  -2.810  1.00 83.17 345 A 1 
ATOM 2744 C CB  . ASP A 1 345 ? 20.524  17.119  -0.144  1.00 85.09 345 A 1 
ATOM 2745 C CG  . ASP A 1 345 ? 19.826  16.404  1.021   1.00 83.29 345 A 1 
ATOM 2746 O OD1 . ASP A 1 345 ? 19.163  15.366  0.778   1.00 78.70 345 A 1 
ATOM 2747 O OD2 . ASP A 1 345 ? 20.005  16.866  2.163   1.00 78.35 345 A 1 
ATOM 2748 N N   . ARG A 1 346 ? 17.745  16.261  -1.461  1.00 87.63 346 A 1 
ATOM 2749 C CA  . ARG A 1 346 ? 16.346  16.544  -1.779  1.00 86.76 346 A 1 
ATOM 2750 C C   . ARG A 1 346 ? 15.921  17.867  -1.130  1.00 86.49 346 A 1 
ATOM 2751 O O   . ARG A 1 346 ? 16.201  18.109  0.039   1.00 84.60 346 A 1 
ATOM 2752 C CB  . ARG A 1 346 ? 15.482  15.356  -1.330  1.00 84.26 346 A 1 
ATOM 2753 C CG  . ARG A 1 346 ? 13.996  15.565  -1.648  1.00 79.28 346 A 1 
ATOM 2754 C CD  . ARG A 1 346 ? 13.145  14.423  -1.076  1.00 77.31 346 A 1 
ATOM 2755 N NE  . ARG A 1 346 ? 13.336  13.168  -1.827  1.00 74.52 346 A 1 
ATOM 2756 C CZ  . ARG A 1 346 ? 13.022  11.954  -1.419  1.00 73.73 346 A 1 
ATOM 2757 N NH1 . ARG A 1 346 ? 12.532  11.722  -0.235  1.00 67.25 346 A 1 
ATOM 2758 N NH2 . ARG A 1 346 ? 13.183  10.946  -2.217  1.00 65.54 346 A 1 
ATOM 2759 N N   . ALA A 1 347 ? 15.180  18.700  -1.852  1.00 84.86 347 A 1 
ATOM 2760 C CA  . ALA A 1 347 ? 14.581  19.901  -1.272  1.00 83.72 347 A 1 
ATOM 2761 C C   . ALA A 1 347 ? 13.577  19.530  -0.164  1.00 83.77 347 A 1 
ATOM 2762 O O   . ALA A 1 347 ? 12.690  18.705  -0.387  1.00 78.68 347 A 1 
ATOM 2763 C CB  . ALA A 1 347 ? 13.926  20.720  -2.391  1.00 81.22 347 A 1 
ATOM 2764 N N   . GLY A 1 348 ? 13.712  20.144  1.026   1.00 81.35 348 A 1 
ATOM 2765 C CA  . GLY A 1 348 ? 12.845  19.852  2.176   1.00 80.08 348 A 1 
ATOM 2766 C C   . GLY A 1 348 ? 13.036  18.451  2.775   1.00 82.81 348 A 1 
ATOM 2767 O O   . GLY A 1 348 ? 12.087  17.877  3.290   1.00 78.32 348 A 1 
ATOM 2768 N N   . HIS A 1 349 ? 14.246  17.877  2.660   1.00 75.97 349 A 1 
ATOM 2769 C CA  . HIS A 1 349 ? 14.515  16.514  3.114   1.00 76.80 349 A 1 
ATOM 2770 C C   . HIS A 1 349 ? 14.577  16.434  4.643   1.00 80.01 349 A 1 
ATOM 2771 O O   . HIS A 1 349 ? 15.529  16.920  5.256   1.00 75.55 349 A 1 
ATOM 2772 C CB  . HIS A 1 349 ? 15.816  16.027  2.472   1.00 71.77 349 A 1 
ATOM 2773 C CG  . HIS A 1 349 ? 16.011  14.538  2.427   1.00 68.59 349 A 1 
ATOM 2774 N ND1 . HIS A 1 349 ? 17.124  13.929  1.886   1.00 64.11 349 A 1 
ATOM 2775 C CD2 . HIS A 1 349 ? 15.148  13.537  2.790   1.00 55.91 349 A 1 
ATOM 2776 C CE1 . HIS A 1 349 ? 16.934  12.605  1.925   1.00 63.04 349 A 1 
ATOM 2777 N NE2 . HIS A 1 349 ? 15.744  12.313  2.465   1.00 65.01 349 A 1 
ATOM 2778 N N   . ASP A 1 350 ? 13.593  15.758  5.247   1.00 81.21 350 A 1 
ATOM 2779 C CA  . ASP A 1 350 ? 13.578  15.525  6.690   1.00 81.39 350 A 1 
ATOM 2780 C C   . ASP A 1 350 ? 14.794  14.708  7.142   1.00 82.09 350 A 1 
ATOM 2781 O O   . ASP A 1 350 ? 15.125  13.666  6.555   1.00 79.90 350 A 1 
ATOM 2782 C CB  . ASP A 1 350 ? 12.278  14.829  7.104   1.00 78.23 350 A 1 
ATOM 2783 C CG  . ASP A 1 350 ? 11.050  15.733  6.980   1.00 75.29 350 A 1 
ATOM 2784 O OD1 . ASP A 1 350 ? 11.149  16.905  7.392   1.00 70.96 350 A 1 
ATOM 2785 O OD2 . ASP A 1 350 ? 10.012  15.244  6.491   1.00 71.25 350 A 1 
ATOM 2786 N N   . LEU A 1 351 ? 15.451  15.171  8.208   1.00 82.23 351 A 1 
ATOM 2787 C CA  . LEU A 1 351 ? 16.696  14.576  8.687   1.00 82.58 351 A 1 
ATOM 2788 C C   . LEU A 1 351 ? 16.443  13.238  9.389   1.00 84.39 351 A 1 
ATOM 2789 O O   . LEU A 1 351 ? 17.089  12.244  9.057   1.00 80.54 351 A 1 
ATOM 2790 C CB  . LEU A 1 351 ? 17.418  15.586  9.597   1.00 79.20 351 A 1 
ATOM 2791 C CG  . LEU A 1 351 ? 18.774  15.086  10.127  1.00 69.52 351 A 1 
ATOM 2792 C CD1 . LEU A 1 351 ? 19.785  14.849  9.006   1.00 65.24 351 A 1 
ATOM 2793 C CD2 . LEU A 1 351 ? 19.362  16.118  11.090  1.00 66.34 351 A 1 
ATOM 2794 N N   . ARG A 1 352 ? 15.502  13.193  10.347  1.00 83.43 352 A 1 
ATOM 2795 C CA  . ARG A 1 352 ? 15.270  12.004  11.179  1.00 84.79 352 A 1 
ATOM 2796 C C   . ARG A 1 352 ? 13.790  11.716  11.386  1.00 84.49 352 A 1 
ATOM 2797 O O   . ARG A 1 352 ? 13.051  12.585  11.838  1.00 82.61 352 A 1 
ATOM 2798 C CB  . ARG A 1 352 ? 16.026  12.172  12.511  1.00 83.27 352 A 1 
ATOM 2799 C CG  . ARG A 1 352 ? 15.818  10.999  13.481  1.00 80.31 352 A 1 
ATOM 2800 C CD  . ARG A 1 352 ? 16.683  11.131  14.732  1.00 80.41 352 A 1 
ATOM 2801 N NE  . ARG A 1 352 ? 16.340  10.096  15.724  1.00 80.45 352 A 1 
ATOM 2802 C CZ  . ARG A 1 352 ? 15.479  10.192  16.730  1.00 81.54 352 A 1 
ATOM 2803 N NH1 . ARG A 1 352 ? 14.832  11.282  17.004  1.00 73.46 352 A 1 
ATOM 2804 N NH2 . ARG A 1 352 ? 15.250  9.169   17.484  1.00 73.81 352 A 1 
ATOM 2805 N N   . TYR A 1 353 ? 13.400  10.471  11.138  1.00 88.52 353 A 1 
ATOM 2806 C CA  . TYR A 1 353 ? 12.136  9.878   11.561  1.00 87.08 353 A 1 
ATOM 2807 C C   . TYR A 1 353 ? 12.416  8.770   12.570  1.00 88.87 353 A 1 
ATOM 2808 O O   . TYR A 1 353 ? 13.304  7.950   12.342  1.00 85.41 353 A 1 
ATOM 2809 C CB  . TYR A 1 353 ? 11.364  9.305   10.371  1.00 84.64 353 A 1 
ATOM 2810 C CG  . TYR A 1 353 ? 11.069  10.241  9.216   1.00 82.40 353 A 1 
ATOM 2811 C CD1 . TYR A 1 353 ? 10.883  11.627  9.400   1.00 73.95 353 A 1 
ATOM 2812 C CD2 . TYR A 1 353 ? 10.931  9.688   7.928   1.00 73.49 353 A 1 
ATOM 2813 C CE1 . TYR A 1 353 ? 10.575  12.454  8.303   1.00 71.26 353 A 1 
ATOM 2814 C CE2 . TYR A 1 353 ? 10.618  10.510  6.836   1.00 71.80 353 A 1 
ATOM 2815 C CZ  . TYR A 1 353 ? 10.439  11.894  7.016   1.00 74.65 353 A 1 
ATOM 2816 O OH  . TYR A 1 353 ? 10.127  12.670  5.959   1.00 70.38 353 A 1 
ATOM 2817 N N   . ALA A 1 354 ? 11.658  8.747   13.659  1.00 88.13 354 A 1 
ATOM 2818 C CA  . ALA A 1 354 ? 11.662  7.667   14.637  1.00 88.72 354 A 1 
ATOM 2819 C C   . ALA A 1 354 ? 10.294  7.615   15.317  1.00 90.30 354 A 1 
ATOM 2820 O O   . ALA A 1 354 ? 9.809   8.639   15.802  1.00 89.07 354 A 1 
ATOM 2821 C CB  . ALA A 1 354 ? 12.776  7.909   15.656  1.00 86.92 354 A 1 
ATOM 2822 N N   . ILE A 1 355 ? 9.665   6.451   15.342  1.00 93.51 355 A 1 
ATOM 2823 C CA  . ILE A 1 355 ? 8.328   6.257   15.910  1.00 93.76 355 A 1 
ATOM 2824 C C   . ILE A 1 355 ? 8.415   5.663   17.315  1.00 93.73 355 A 1 
ATOM 2825 O O   . ILE A 1 355 ? 9.139   4.698   17.555  1.00 92.29 355 A 1 
ATOM 2826 C CB  . ILE A 1 355 ? 7.442   5.440   14.938  1.00 92.26 355 A 1 
ATOM 2827 C CG1 . ILE A 1 355 ? 6.848   6.412   13.900  1.00 86.41 355 A 1 
ATOM 2828 C CG2 . ILE A 1 355 ? 6.329   4.670   15.656  1.00 86.56 355 A 1 
ATOM 2829 C CD1 . ILE A 1 355 ? 5.740   5.831   13.013  1.00 80.90 355 A 1 
ATOM 2830 N N   . ASP A 1 356 ? 7.590   6.190   18.219  1.00 95.71 356 A 1 
ATOM 2831 C CA  . ASP A 1 356 ? 7.200   5.496   19.439  1.00 96.19 356 A 1 
ATOM 2832 C C   . ASP A 1 356 ? 5.907   4.712   19.179  1.00 96.55 356 A 1 
ATOM 2833 O O   . ASP A 1 356 ? 4.849   5.294   18.938  1.00 96.05 356 A 1 
ATOM 2834 C CB  . ASP A 1 356 ? 7.049   6.496   20.592  1.00 95.64 356 A 1 
ATOM 2835 C CG  . ASP A 1 356 ? 6.938   5.806   21.954  1.00 95.09 356 A 1 
ATOM 2836 O OD1 . ASP A 1 356 ? 6.531   4.626   21.996  1.00 90.71 356 A 1 
ATOM 2837 O OD2 . ASP A 1 356 ? 7.301   6.451   22.961  1.00 89.98 356 A 1 
ATOM 2838 N N   . SER A 1 357 ? 5.978   3.387   19.216  1.00 96.42 357 A 1 
ATOM 2839 C CA  . SER A 1 357 ? 4.823   2.490   19.089  1.00 96.31 357 A 1 
ATOM 2840 C C   . SER A 1 357 ? 4.371   1.893   20.425  1.00 96.62 357 A 1 
ATOM 2841 O O   . SER A 1 357 ? 3.672   0.880   20.449  1.00 95.45 357 A 1 
ATOM 2842 C CB  . SER A 1 357 ? 5.063   1.433   18.001  1.00 95.01 357 A 1 
ATOM 2843 O OG  . SER A 1 357 ? 6.211   0.649   18.234  1.00 88.68 357 A 1 
ATOM 2844 N N   . THR A 1 358 ? 4.743   2.506   21.558  1.00 96.70 358 A 1 
ATOM 2845 C CA  . THR A 1 358 ? 4.415   2.028   22.914  1.00 96.61 358 A 1 
ATOM 2846 C C   . THR A 1 358 ? 2.912   1.864   23.105  1.00 97.04 358 A 1 
ATOM 2847 O O   . THR A 1 358 ? 2.479   0.823   23.594  1.00 96.85 358 A 1 
ATOM 2848 C CB  . THR A 1 358 ? 4.986   2.973   23.983  1.00 96.15 358 A 1 
ATOM 2849 O OG1 . THR A 1 358 ? 6.389   2.950   23.904  1.00 92.53 358 A 1 
ATOM 2850 C CG2 . THR A 1 358 ? 4.633   2.555   25.414  1.00 91.40 358 A 1 
ATOM 2851 N N   . LYS A 1 359 ? 2.093   2.808   22.629  1.00 97.30 359 A 1 
ATOM 2852 C CA  . LYS A 1 359 ? 0.627   2.706   22.704  1.00 97.80 359 A 1 
ATOM 2853 C C   . LYS A 1 359 ? 0.107   1.412   22.065  1.00 98.01 359 A 1 
ATOM 2854 O O   . LYS A 1 359 ? -0.682  0.687   22.666  1.00 97.70 359 A 1 
ATOM 2855 C CB  . LYS A 1 359 ? -0.001  3.943   22.043  1.00 97.76 359 A 1 
ATOM 2856 C CG  . LYS A 1 359 ? -1.527  3.891   22.150  1.00 97.63 359 A 1 
ATOM 2857 C CD  . LYS A 1 359 ? -2.203  5.079   21.474  1.00 97.09 359 A 1 
ATOM 2858 C CE  . LYS A 1 359 ? -3.710  4.848   21.595  1.00 95.82 359 A 1 
ATOM 2859 N NZ  . LYS A 1 359 ? -4.496  5.854   20.861  1.00 95.12 359 A 1 
ATOM 2860 N N   . LEU A 1 360 ? 0.562   1.099   20.848  1.00 97.94 360 A 1 
ATOM 2861 C CA  . LEU A 1 360 ? 0.167   -0.119  20.136  1.00 97.71 360 A 1 
ATOM 2862 C C   . LEU A 1 360 ? 0.612   -1.382  20.893  1.00 97.54 360 A 1 
ATOM 2863 O O   . LEU A 1 360 ? -0.136  -2.358  20.963  1.00 96.95 360 A 1 
ATOM 2864 C CB  . LEU A 1 360 ? 0.757   -0.056  18.712  1.00 97.52 360 A 1 
ATOM 2865 C CG  . LEU A 1 360 ? 0.479   -1.300  17.854  1.00 96.69 360 A 1 
ATOM 2866 C CD1 . LEU A 1 360 ? -1.014  -1.518  17.618  1.00 94.82 360 A 1 
ATOM 2867 C CD2 . LEU A 1 360 ? 1.153   -1.155  16.494  1.00 95.18 360 A 1 
ATOM 2868 N N   . HIS A 1 361 ? 1.816   -1.354  21.467  1.00 96.83 361 A 1 
ATOM 2869 C CA  . HIS A 1 361 ? 2.337   -2.452  22.272  1.00 95.88 361 A 1 
ATOM 2870 C C   . HIS A 1 361 ? 1.522   -2.664  23.554  1.00 96.06 361 A 1 
ATOM 2871 O O   . HIS A 1 361 ? 1.079   -3.779  23.816  1.00 95.78 361 A 1 
ATOM 2872 C CB  . HIS A 1 361 ? 3.820   -2.195  22.582  1.00 94.72 361 A 1 
ATOM 2873 C CG  . HIS A 1 361 ? 4.426   -3.306  23.400  1.00 86.82 361 A 1 
ATOM 2874 N ND1 . HIS A 1 361 ? 4.665   -4.584  22.962  1.00 74.26 361 A 1 
ATOM 2875 C CD2 . HIS A 1 361 ? 4.779   -3.267  24.721  1.00 73.04 361 A 1 
ATOM 2876 C CE1 . HIS A 1 361 ? 5.151   -5.297  23.992  1.00 72.58 361 A 1 
ATOM 2877 N NE2 . HIS A 1 361 ? 5.242   -4.535  25.089  1.00 72.46 361 A 1 
ATOM 2878 N N   . GLU A 1 362 ? 1.281   -1.613  24.328  1.00 96.69 362 A 1 
ATOM 2879 C CA  . GLU A 1 362 ? 0.598   -1.693  25.625  1.00 96.98 362 A 1 
ATOM 2880 C C   . GLU A 1 362 ? -0.900  -2.009  25.487  1.00 97.41 362 A 1 
ATOM 2881 O O   . GLU A 1 362 ? -1.423  -2.838  26.225  1.00 96.76 362 A 1 
ATOM 2882 C CB  . GLU A 1 362 ? 0.785   -0.383  26.403  1.00 96.96 362 A 1 
ATOM 2883 C CG  . GLU A 1 362 ? 2.239   -0.165  26.865  1.00 95.05 362 A 1 
ATOM 2884 C CD  . GLU A 1 362 ? 2.408   1.078   27.760  1.00 91.97 362 A 1 
ATOM 2885 O OE1 . GLU A 1 362 ? 3.431   1.121   28.481  1.00 84.38 362 A 1 
ATOM 2886 O OE2 . GLU A 1 362 ? 1.510   1.951   27.764  1.00 86.08 362 A 1 
ATOM 2887 N N   . GLU A 1 363 ? -1.594  -1.380  24.535  1.00 97.39 363 A 1 
ATOM 2888 C CA  . GLU A 1 363 ? -3.040  -1.569  24.370  1.00 97.38 363 A 1 
ATOM 2889 C C   . GLU A 1 363 ? -3.393  -2.866  23.634  1.00 97.55 363 A 1 
ATOM 2890 O O   . GLU A 1 363 ? -4.401  -3.500  23.957  1.00 96.56 363 A 1 
ATOM 2891 C CB  . GLU A 1 363 ? -3.677  -0.376  23.636  1.00 97.23 363 A 1 
ATOM 2892 C CG  . GLU A 1 363 ? -3.651  0.941   24.431  1.00 95.86 363 A 1 
ATOM 2893 C CD  . GLU A 1 363 ? -4.460  2.073   23.762  1.00 96.36 363 A 1 
ATOM 2894 O OE1 . GLU A 1 363 ? -4.373  3.227   24.236  1.00 91.24 363 A 1 
ATOM 2895 O OE2 . GLU A 1 363 ? -5.211  1.813   22.790  1.00 92.90 363 A 1 
ATOM 2896 N N   . LEU A 1 364 ? -2.605  -3.260  22.630  1.00 97.90 364 A 1 
ATOM 2897 C CA  . LEU A 1 364 ? -2.955  -4.370  21.733  1.00 97.90 364 A 1 
ATOM 2898 C C   . LEU A 1 364 ? -1.958  -5.540  21.770  1.00 97.86 364 A 1 
ATOM 2899 O O   . LEU A 1 364 ? -2.218  -6.573  21.149  1.00 96.93 364 A 1 
ATOM 2900 C CB  . LEU A 1 364 ? -3.195  -3.841  20.301  1.00 97.93 364 A 1 
ATOM 2901 C CG  . LEU A 1 364 ? -4.209  -2.685  20.155  1.00 97.46 364 A 1 
ATOM 2902 C CD1 . LEU A 1 364 ? -4.446  -2.389  18.673  1.00 95.98 364 A 1 
ATOM 2903 C CD2 . LEU A 1 364 ? -5.575  -3.004  20.762  1.00 95.98 364 A 1 
ATOM 2904 N N   . GLY A 1 365 ? -0.853  -5.421  22.492  1.00 97.03 365 A 1 
ATOM 2905 C CA  . GLY A 1 365 ? 0.159   -6.472  22.634  1.00 96.79 365 A 1 
ATOM 2906 C C   . GLY A 1 365 ? 0.996   -6.715  21.374  1.00 97.09 365 A 1 
ATOM 2907 O O   . GLY A 1 365 ? 1.525   -7.808  21.190  1.00 95.61 365 A 1 
ATOM 2908 N N   . TRP A 1 366 ? 1.087   -5.726  20.478  1.00 97.50 366 A 1 
ATOM 2909 C CA  . TRP A 1 366 ? 1.853   -5.865  19.240  1.00 97.29 366 A 1 
ATOM 2910 C C   . TRP A 1 366 ? 3.339   -5.557  19.445  1.00 97.22 366 A 1 
ATOM 2911 O O   . TRP A 1 366 ? 3.706   -4.623  20.147  1.00 96.22 366 A 1 
ATOM 2912 C CB  . TRP A 1 366 ? 1.250   -4.980  18.151  1.00 96.76 366 A 1 
ATOM 2913 C CG  . TRP A 1 366 ? 1.965   -5.063  16.832  1.00 96.30 366 A 1 
ATOM 2914 C CD1 . TRP A 1 366 ? 1.687   -5.922  15.830  1.00 94.08 366 A 1 
ATOM 2915 C CD2 . TRP A 1 366 ? 3.102   -4.274  16.374  1.00 95.84 366 A 1 
ATOM 2916 N NE1 . TRP A 1 366 ? 2.552   -5.710  14.777  1.00 94.10 366 A 1 
ATOM 2917 C CE2 . TRP A 1 366 ? 3.442   -4.699  15.058  1.00 95.16 366 A 1 
ATOM 2918 C CE3 . TRP A 1 366 ? 3.871   -3.231  16.934  1.00 94.13 366 A 1 
ATOM 2919 C CZ2 . TRP A 1 366 ? 4.479   -4.103  14.324  1.00 93.39 366 A 1 
ATOM 2920 C CZ3 . TRP A 1 366 ? 4.917   -2.635  16.207  1.00 92.41 366 A 1 
ATOM 2921 C CH2 . TRP A 1 366 ? 5.217   -3.061  14.906  1.00 92.12 366 A 1 
ATOM 2922 N N   . SER A 1 367 ? 4.191   -6.321  18.766  1.00 96.64 367 A 1 
ATOM 2923 C CA  . SER A 1 367 ? 5.620   -6.030  18.619  1.00 96.11 367 A 1 
ATOM 2924 C C   . SER A 1 367 ? 6.123   -6.521  17.257  1.00 96.51 367 A 1 
ATOM 2925 O O   . SER A 1 367 ? 5.543   -7.470  16.703  1.00 95.46 367 A 1 
ATOM 2926 C CB  . SER A 1 367 ? 6.425   -6.680  19.754  1.00 94.19 367 A 1 
ATOM 2927 O OG  . SER A 1 367 ? 6.242   -8.085  19.784  1.00 84.20 367 A 1 
ATOM 2928 N N   . PRO A 1 368 ? 7.199   -5.916  16.701  1.00 96.21 368 A 1 
ATOM 2929 C CA  . PRO A 1 368 ? 7.882   -6.456  15.530  1.00 95.49 368 A 1 
ATOM 2930 C C   . PRO A 1 368 ? 8.336   -7.899  15.778  1.00 95.39 368 A 1 
ATOM 2931 O O   . PRO A 1 368 ? 8.750   -8.250  16.884  1.00 93.63 368 A 1 
ATOM 2932 C CB  . PRO A 1 368 ? 9.072   -5.530  15.259  1.00 93.84 368 A 1 
ATOM 2933 C CG  . PRO A 1 368 ? 8.691   -4.230  15.959  1.00 91.22 368 A 1 
ATOM 2934 C CD  . PRO A 1 368 ? 7.860   -4.701  17.149  1.00 94.61 368 A 1 
ATOM 2935 N N   . SER A 1 369 ? 8.253   -8.751  14.754  1.00 95.00 369 A 1 
ATOM 2936 C CA  . SER A 1 369 ? 8.600   -10.173 14.874  1.00 93.53 369 A 1 
ATOM 2937 C C   . SER A 1 369 ? 10.042  -10.495 14.490  1.00 92.83 369 A 1 
ATOM 2938 O O   . SER A 1 369 ? 10.536  -11.565 14.837  1.00 89.51 369 A 1 
ATOM 2939 C CB  . SER A 1 369 ? 7.636   -11.028 14.049  1.00 92.00 369 A 1 
ATOM 2940 O OG  . SER A 1 369 ? 7.886   -10.913 12.661  1.00 89.84 369 A 1 
ATOM 2941 N N   . LEU A 1 370 ? 10.685  -9.601  13.743  1.00 90.71 370 A 1 
ATOM 2942 C CA  . LEU A 1 370 ? 12.024  -9.803  13.203  1.00 89.86 370 A 1 
ATOM 2943 C C   . LEU A 1 370 ? 12.991  -8.738  13.714  1.00 90.72 370 A 1 
ATOM 2944 O O   . LEU A 1 370 ? 12.627  -7.571  13.849  1.00 87.02 370 A 1 
ATOM 2945 C CB  . LEU A 1 370 ? 11.985  -9.796  11.666  1.00 85.80 370 A 1 
ATOM 2946 C CG  . LEU A 1 370 ? 11.170  -10.928 11.022  1.00 84.17 370 A 1 
ATOM 2947 C CD1 . LEU A 1 370 ? 11.218  -10.780 9.502   1.00 78.44 370 A 1 
ATOM 2948 C CD2 . LEU A 1 370 ? 11.708  -12.315 11.371  1.00 79.92 370 A 1 
ATOM 2949 N N   . GLN A 1 371 ? 14.240  -9.149  13.911  1.00 90.75 371 A 1 
ATOM 2950 C CA  . GLN A 1 371 ? 15.357  -8.221  14.006  1.00 90.32 371 A 1 
ATOM 2951 C C   . GLN A 1 371 ? 15.646  -7.623  12.623  1.00 92.19 371 A 1 
ATOM 2952 O O   . GLN A 1 371 ? 15.426  -8.274  11.592  1.00 91.25 371 A 1 
ATOM 2953 C CB  . GLN A 1 371 ? 16.594  -8.926  14.584  1.00 87.77 371 A 1 
ATOM 2954 C CG  . GLN A 1 371 ? 16.383  -9.444  16.014  1.00 79.94 371 A 1 
ATOM 2955 C CD  . GLN A 1 371 ? 16.020  -8.324  16.993  1.00 71.11 371 A 1 
ATOM 2956 O OE1 . GLN A 1 371 ? 16.721  -7.346  17.144  1.00 65.49 371 A 1 
ATOM 2957 N NE2 . GLN A 1 371 ? 14.903  -8.407  17.686  1.00 61.77 371 A 1 
ATOM 2958 N N   . PHE A 1 372 ? 16.164  -6.397  12.587  1.00 90.95 372 A 1 
ATOM 2959 C CA  . PHE A 1 372 ? 16.391  -5.682  11.334  1.00 91.68 372 A 1 
ATOM 2960 C C   . PHE A 1 372 ? 17.347  -6.426  10.392  1.00 93.24 372 A 1 
ATOM 2961 O O   . PHE A 1 372 ? 17.060  -6.568  9.206   1.00 93.13 372 A 1 
ATOM 2962 C CB  . PHE A 1 372 ? 16.907  -4.277  11.644  1.00 90.96 372 A 1 
ATOM 2963 C CG  . PHE A 1 372 ? 17.215  -3.504  10.382  1.00 90.64 372 A 1 
ATOM 2964 C CD1 . PHE A 1 372 ? 18.537  -3.438  9.903   1.00 87.31 372 A 1 
ATOM 2965 C CD2 . PHE A 1 372 ? 16.167  -2.920  9.651   1.00 87.81 372 A 1 
ATOM 2966 C CE1 . PHE A 1 372 ? 18.806  -2.781  8.693   1.00 86.46 372 A 1 
ATOM 2967 C CE2 . PHE A 1 372 ? 16.438  -2.265  8.441   1.00 85.65 372 A 1 
ATOM 2968 C CZ  . PHE A 1 372 ? 17.757  -2.197  7.961   1.00 85.64 372 A 1 
ATOM 2969 N N   . GLU A 1 373 ? 18.460  -6.943  10.911  1.00 92.99 373 A 1 
ATOM 2970 C CA  . GLU A 1 373 ? 19.482  -7.647  10.134  1.00 93.19 373 A 1 
ATOM 2971 C C   . GLU A 1 373 ? 18.929  -8.918  9.481   1.00 94.62 373 A 1 
ATOM 2972 O O   . GLU A 1 373 ? 19.277  -9.241  8.347   1.00 94.00 373 A 1 
ATOM 2973 C CB  . GLU A 1 373 ? 20.674  -8.023  11.033  1.00 91.54 373 A 1 
ATOM 2974 C CG  . GLU A 1 373 ? 21.468  -6.830  11.598  1.00 85.28 373 A 1 
ATOM 2975 C CD  . GLU A 1 373 ? 20.839  -6.132  12.820  1.00 79.38 373 A 1 
ATOM 2976 O OE1 . GLU A 1 373 ? 21.450  -5.138  13.270  1.00 70.58 373 A 1 
ATOM 2977 O OE2 . GLU A 1 373 ? 19.766  -6.575  13.286  1.00 70.28 373 A 1 
ATOM 2978 N N   . GLU A 1 374 ? 18.029  -9.620  10.173  1.00 92.98 374 A 1 
ATOM 2979 C CA  . GLU A 1 374 ? 17.345  -10.778 9.604   1.00 93.64 374 A 1 
ATOM 2980 C C   . GLU A 1 374 ? 16.374  -10.351 8.496   1.00 94.96 374 A 1 
ATOM 2981 O O   . GLU A 1 374 ? 16.370  -10.929 7.405   1.00 94.39 374 A 1 
ATOM 2982 C CB  . GLU A 1 374 ? 16.623  -11.542 10.724  1.00 92.43 374 A 1 
ATOM 2983 C CG  . GLU A 1 374 ? 15.954  -12.806 10.172  1.00 82.42 374 A 1 
ATOM 2984 C CD  . GLU A 1 374 ? 15.213  -13.640 11.216  1.00 80.88 374 A 1 
ATOM 2985 O OE1 . GLU A 1 374 ? 14.687  -14.694 10.777  1.00 73.23 374 A 1 
ATOM 2986 O OE2 . GLU A 1 374 ? 15.113  -13.235 12.391  1.00 76.18 374 A 1 
ATOM 2987 N N   . GLY A 1 375 ? 15.571  -9.320  8.746   1.00 94.38 375 A 1 
ATOM 2988 C CA  . GLY A 1 375 ? 14.603  -8.803  7.781   1.00 94.70 375 A 1 
ATOM 2989 C C   . GLY A 1 375 ? 15.257  -8.277  6.500   1.00 96.05 375 A 1 
ATOM 2990 O O   . GLY A 1 375 ? 14.772  -8.565  5.401   1.00 95.97 375 A 1 
ATOM 2991 N N   . ILE A 1 376 ? 16.386  -7.566  6.608   1.00 95.55 376 A 1 
ATOM 2992 C CA  . ILE A 1 376 ? 17.097  -7.038  5.433   1.00 95.66 376 A 1 
ATOM 2993 C C   . ILE A 1 376 ? 17.736  -8.162  4.616   1.00 96.28 376 A 1 
ATOM 2994 O O   . ILE A 1 376 ? 17.632  -8.146  3.391   1.00 96.11 376 A 1 
ATOM 2995 C CB  . ILE A 1 376 ? 18.090  -5.915  5.821   1.00 94.42 376 A 1 
ATOM 2996 C CG1 . ILE A 1 376 ? 18.539  -5.074  4.604   1.00 87.37 376 A 1 
ATOM 2997 C CG2 . ILE A 1 376 ? 19.355  -6.446  6.518   1.00 89.25 376 A 1 
ATOM 2998 C CD1 . ILE A 1 376 ? 17.402  -4.302  3.932   1.00 82.34 376 A 1 
ATOM 2999 N N   . GLU A 1 377 ? 18.305  -9.190  5.253   1.00 95.85 377 A 1 
ATOM 3000 C CA  . GLU A 1 377 ? 18.843  -10.347 4.529   1.00 96.14 377 A 1 
ATOM 3001 C C   . GLU A 1 377 ? 17.734  -11.124 3.803   1.00 96.38 377 A 1 
ATOM 3002 O O   . GLU A 1 377 ? 17.886  -11.444 2.618   1.00 95.77 377 A 1 
ATOM 3003 C CB  . GLU A 1 377 ? 19.681  -11.251 5.457   1.00 95.39 377 A 1 
ATOM 3004 C CG  . GLU A 1 377 ? 20.179  -12.497 4.697   1.00 92.46 377 A 1 
ATOM 3005 C CD  . GLU A 1 377 ? 21.392  -13.230 5.277   1.00 91.64 377 A 1 
ATOM 3006 O OE1 . GLU A 1 377 ? 21.713  -14.322 4.735   1.00 83.30 377 A 1 
ATOM 3007 O OE2 . GLU A 1 377 ? 22.146  -12.684 6.098   1.00 84.44 377 A 1 
ATOM 3008 N N   . ARG A 1 378 ? 16.596  -11.383 4.467   1.00 96.31 378 A 1 
ATOM 3009 C CA  . ARG A 1 378 ? 15.415  -12.005 3.834   1.00 96.31 378 A 1 
ATOM 3010 C C   . ARG A 1 378 ? 14.932  -11.200 2.631   1.00 96.55 378 A 1 
ATOM 3011 O O   . ARG A 1 378 ? 14.636  -11.772 1.584   1.00 95.43 378 A 1 
ATOM 3012 C CB  . ARG A 1 378 ? 14.273  -12.138 4.857   1.00 95.80 378 A 1 
ATOM 3013 C CG  . ARG A 1 378 ? 14.502  -13.246 5.897   1.00 91.94 378 A 1 
ATOM 3014 C CD  . ARG A 1 378 ? 13.342  -13.220 6.899   1.00 90.42 378 A 1 
ATOM 3015 N NE  . ARG A 1 378 ? 13.448  -14.263 7.940   1.00 85.44 378 A 1 
ATOM 3016 C CZ  . ARG A 1 378 ? 12.439  -14.904 8.506   1.00 80.46 378 A 1 
ATOM 3017 N NH1 . ARG A 1 378 ? 11.198  -14.727 8.144   1.00 75.93 378 A 1 
ATOM 3018 N NH2 . ARG A 1 378 ? 12.652  -15.743 9.473   1.00 72.69 378 A 1 
ATOM 3019 N N   . THR A 1 379 ? 14.886  -9.871  2.763   1.00 96.32 379 A 1 
ATOM 3020 C CA  . THR A 1 379 ? 14.484  -8.955  1.690   1.00 96.15 379 A 1 
ATOM 3021 C C   . THR A 1 379 ? 15.433  -9.064  0.499   1.00 96.25 379 A 1 
ATOM 3022 O O   . THR A 1 379 ? 14.983  -9.300  -0.619  1.00 95.59 379 A 1 
ATOM 3023 C CB  . THR A 1 379 ? 14.418  -7.513  2.207   1.00 95.83 379 A 1 
ATOM 3024 O OG1 . THR A 1 379 ? 13.487  -7.434  3.263   1.00 93.72 379 A 1 
ATOM 3025 C CG2 . THR A 1 379 ? 13.971  -6.519  1.138   1.00 93.98 379 A 1 
ATOM 3026 N N   . ILE A 1 380 ? 16.746  -8.961  0.722   1.00 96.53 380 A 1 
ATOM 3027 C CA  . ILE A 1 380 ? 17.750  -9.059  -0.346  1.00 96.25 380 A 1 
ATOM 3028 C C   . ILE A 1 380 ? 17.656  -10.415 -1.056  1.00 95.78 380 A 1 
ATOM 3029 O O   . ILE A 1 380 ? 17.593  -10.446 -2.284  1.00 95.00 380 A 1 
ATOM 3030 C CB  . ILE A 1 380 ? 19.163  -8.790  0.212   1.00 96.51 380 A 1 
ATOM 3031 C CG1 . ILE A 1 380 ? 19.289  -7.317  0.662   1.00 95.18 380 A 1 
ATOM 3032 C CG2 . ILE A 1 380 ? 20.243  -9.094  -0.845  1.00 95.14 380 A 1 
ATOM 3033 C CD1 . ILE A 1 380 ? 20.473  -7.065  1.597   1.00 92.52 380 A 1 
ATOM 3034 N N   . ARG A 1 381 ? 17.577  -11.519 -0.308  1.00 96.70 381 A 1 
ATOM 3035 C CA  . ARG A 1 381 ? 17.392  -12.865 -0.880  1.00 96.36 381 A 1 
ATOM 3036 C C   . ARG A 1 381 ? 16.161  -12.916 -1.766  1.00 95.88 381 A 1 
ATOM 3037 O O   . ARG A 1 381 ? 16.264  -13.359 -2.904  1.00 94.55 381 A 1 
ATOM 3038 C CB  . ARG A 1 381 ? 17.271  -13.924 0.221   1.00 95.68 381 A 1 
ATOM 3039 C CG  . ARG A 1 381 ? 18.611  -14.224 0.877   1.00 87.16 381 A 1 
ATOM 3040 C CD  . ARG A 1 381 ? 18.426  -15.257 1.990   1.00 86.89 381 A 1 
ATOM 3041 N NE  . ARG A 1 381 ? 19.683  -15.498 2.720   1.00 81.67 381 A 1 
ATOM 3042 C CZ  . ARG A 1 381 ? 20.697  -16.254 2.356   1.00 76.31 381 A 1 
ATOM 3043 N NH1 . ARG A 1 381 ? 20.708  -16.913 1.224   1.00 64.94 381 A 1 
ATOM 3044 N NH2 . ARG A 1 381 ? 21.723  -16.342 3.143   1.00 67.68 381 A 1 
ATOM 3045 N N   . TRP A 1 382 ? 15.029  -12.387 -1.299  1.00 94.78 382 A 1 
ATOM 3046 C CA  . TRP A 1 382 ? 13.801  -12.378 -2.081  1.00 93.23 382 A 1 
ATOM 3047 C C   . TRP A 1 382 ? 13.985  -11.679 -3.433  1.00 93.00 382 A 1 
ATOM 3048 O O   . TRP A 1 382 ? 13.590  -12.231 -4.453  1.00 92.29 382 A 1 
ATOM 3049 C CB  . TRP A 1 382 ? 12.663  -11.751 -1.274  1.00 92.60 382 A 1 
ATOM 3050 C CG  . TRP A 1 382 ? 11.341  -11.845 -1.968  1.00 90.86 382 A 1 
ATOM 3051 C CD1 . TRP A 1 382 ? 10.455  -12.859 -1.833  1.00 89.26 382 A 1 
ATOM 3052 C CD2 . TRP A 1 382 ? 10.777  -10.955 -2.973  1.00 91.10 382 A 1 
ATOM 3053 N NE1 . TRP A 1 382 ? 9.394   -12.665 -2.687  1.00 89.31 382 A 1 
ATOM 3054 C CE2 . TRP A 1 382 ? 9.550   -11.516 -3.430  1.00 90.16 382 A 1 
ATOM 3055 C CE3 . TRP A 1 382 ? 11.194  -9.746  -3.566  1.00 89.78 382 A 1 
ATOM 3056 C CZ2 . TRP A 1 382 ? 8.784   -10.921 -4.444  1.00 88.62 382 A 1 
ATOM 3057 C CZ3 . TRP A 1 382 ? 10.426  -9.134  -4.580  1.00 88.71 382 A 1 
ATOM 3058 C CH2 . TRP A 1 382 ? 9.232   -9.724  -5.024  1.00 88.25 382 A 1 
ATOM 3059 N N   . TYR A 1 383 ? 14.626  -10.501 -3.482  1.00 94.55 383 A 1 
ATOM 3060 C CA  . TYR A 1 383 ? 14.875  -9.806  -4.756  1.00 93.49 383 A 1 
ATOM 3061 C C   . TYR A 1 383 ? 15.822  -10.576 -5.681  1.00 92.99 383 A 1 
ATOM 3062 O O   . TYR A 1 383 ? 15.630  -10.559 -6.897  1.00 91.47 383 A 1 
ATOM 3063 C CB  . TYR A 1 383 ? 15.427  -8.396  -4.507  1.00 93.12 383 A 1 
ATOM 3064 C CG  . TYR A 1 383 ? 14.370  -7.399  -4.083  1.00 92.58 383 A 1 
ATOM 3065 C CD1 . TYR A 1 383 ? 13.450  -6.909  -5.027  1.00 89.62 383 A 1 
ATOM 3066 C CD2 . TYR A 1 383 ? 14.284  -6.987  -2.744  1.00 90.15 383 A 1 
ATOM 3067 C CE1 . TYR A 1 383 ? 12.420  -6.043  -4.627  1.00 88.61 383 A 1 
ATOM 3068 C CE2 . TYR A 1 383 ? 13.254  -6.125  -2.336  1.00 88.89 383 A 1 
ATOM 3069 C CZ  . TYR A 1 383 ? 12.312  -5.664  -3.275  1.00 89.83 383 A 1 
ATOM 3070 O OH  . TYR A 1 383 ? 11.293  -4.880  -2.870  1.00 88.18 383 A 1 
ATOM 3071 N N   . LEU A 1 384 ? 16.833  -11.255 -5.130  1.00 94.03 384 A 1 
ATOM 3072 C CA  . LEU A 1 384 ? 17.767  -12.066 -5.917  1.00 93.62 384 A 1 
ATOM 3073 C C   . LEU A 1 384 ? 17.097  -13.327 -6.491  1.00 93.08 384 A 1 
ATOM 3074 O O   . LEU A 1 384 ? 17.371  -13.681 -7.640  1.00 91.84 384 A 1 
ATOM 3075 C CB  . LEU A 1 384 ? 19.002  -12.407 -5.063  1.00 94.41 384 A 1 
ATOM 3076 C CG  . LEU A 1 384 ? 19.865  -11.192 -4.653  1.00 94.07 384 A 1 
ATOM 3077 C CD1 . LEU A 1 384 ? 21.049  -11.669 -3.812  1.00 91.84 384 A 1 
ATOM 3078 C CD2 . LEU A 1 384 ? 20.408  -10.406 -5.848  1.00 92.23 384 A 1 
ATOM 3079 N N   . ASP A 1 385 ? 16.187  -13.932 -5.736  1.00 93.13 385 A 1 
ATOM 3080 C CA  . ASP A 1 385 ? 15.475  -15.159 -6.112  1.00 91.92 385 A 1 
ATOM 3081 C C   . ASP A 1 385 ? 14.261  -14.896 -7.028  1.00 90.73 385 A 1 
ATOM 3082 O O   . ASP A 1 385 ? 13.833  -15.782 -7.766  1.00 88.35 385 A 1 
ATOM 3083 C CB  . ASP A 1 385 ? 15.050  -15.909 -4.833  1.00 92.21 385 A 1 
ATOM 3084 C CG  . ASP A 1 385 ? 16.220  -16.416 -3.974  1.00 91.04 385 A 1 
ATOM 3085 O OD1 . ASP A 1 385 ? 17.336  -16.588 -4.516  1.00 86.92 385 A 1 
ATOM 3086 O OD2 . ASP A 1 385 ? 15.986  -16.662 -2.767  1.00 88.02 385 A 1 
ATOM 3087 N N   . ASN A 1 386 ? 13.719  -13.670 -7.046  1.00 90.66 386 A 1 
ATOM 3088 C CA  . ASN A 1 386 ? 12.522  -13.294 -7.814  1.00 88.57 386 A 1 
ATOM 3089 C C   . ASN A 1 386 ? 12.834  -12.409 -9.027  1.00 87.54 386 A 1 
ATOM 3090 O O   . ASN A 1 386 ? 12.170  -11.398 -9.281  1.00 85.20 386 A 1 
ATOM 3091 C CB  . ASN A 1 386 ? 11.450  -12.720 -6.874  1.00 88.29 386 A 1 
ATOM 3092 C CG  . ASN A 1 386 ? 10.864  -13.790 -5.980  1.00 87.16 386 A 1 
ATOM 3093 O OD1 . ASN A 1 386 ? 9.884   -14.432 -6.317  1.00 80.24 386 A 1 
ATOM 3094 N ND2 . ASN A 1 386 ? 11.449  -14.034 -4.835  1.00 80.16 386 A 1 
ATOM 3095 N N   . GLN A 1 387 ? 13.829  -12.809 -9.820  1.00 89.38 387 A 1 
ATOM 3096 C CA  . GLN A 1 387 ? 14.269  -12.047 -10.992 1.00 87.82 387 A 1 
ATOM 3097 C C   . GLN A 1 387 ? 13.151  -11.762 -11.998 1.00 87.83 387 A 1 
ATOM 3098 O O   . GLN A 1 387 ? 13.041  -10.637 -12.479 1.00 85.83 387 A 1 
ATOM 3099 C CB  . GLN A 1 387 ? 15.418  -12.797 -11.678 1.00 85.94 387 A 1 
ATOM 3100 C CG  . GLN A 1 387 ? 15.973  -12.036 -12.899 1.00 76.61 387 A 1 
ATOM 3101 C CD  . GLN A 1 387 ? 16.506  -10.631 -12.574 1.00 70.92 387 A 1 
ATOM 3102 O OE1 . GLN A 1 387 ? 16.724  -10.246 -11.436 1.00 65.66 387 A 1 
ATOM 3103 N NE2 . GLN A 1 387 ? 16.764  -9.808  -13.554 1.00 61.21 387 A 1 
ATOM 3104 N N   . ALA A 1 388 ? 12.292  -12.731 -12.286 1.00 83.96 388 A 1 
ATOM 3105 C CA  . ALA A 1 388 ? 11.191  -12.536 -13.230 1.00 82.53 388 A 1 
ATOM 3106 C C   . ALA A 1 388 ? 10.219  -11.421 -12.795 1.00 82.64 388 A 1 
ATOM 3107 O O   . ALA A 1 388 ? 9.671   -10.712 -13.637 1.00 80.10 388 A 1 
ATOM 3108 C CB  . ALA A 1 388 ? 10.459  -13.876 -13.388 1.00 81.68 388 A 1 
ATOM 3109 N N   . TRP A 1 389 ? 10.010  -11.248 -11.488 1.00 84.62 389 A 1 
ATOM 3110 C CA  . TRP A 1 389 ? 9.229   -10.133 -10.956 1.00 83.93 389 A 1 
ATOM 3111 C C   . TRP A 1 389 ? 9.974   -8.807  -11.151 1.00 82.46 389 A 1 
ATOM 3112 O O   . TRP A 1 389 ? 9.393   -7.858  -11.671 1.00 81.00 389 A 1 
ATOM 3113 C CB  . TRP A 1 389 ? 8.877   -10.396 -9.487  1.00 84.69 389 A 1 
ATOM 3114 C CG  . TRP A 1 389 ? 8.023   -9.339  -8.857  1.00 83.47 389 A 1 
ATOM 3115 C CD1 . TRP A 1 389 ? 6.672   -9.354  -8.785  1.00 83.12 389 A 1 
ATOM 3116 C CD2 . TRP A 1 389 ? 8.442   -8.086  -8.246  1.00 84.82 389 A 1 
ATOM 3117 N NE1 . TRP A 1 389 ? 6.227   -8.201  -8.175  1.00 82.73 389 A 1 
ATOM 3118 C CE2 . TRP A 1 389 ? 7.277   -7.379  -7.831  1.00 83.75 389 A 1 
ATOM 3119 C CE3 . TRP A 1 389 ? 9.691   -7.466  -8.011  1.00 83.15 389 A 1 
ATOM 3120 C CZ2 . TRP A 1 389 ? 7.343   -6.111  -7.226  1.00 82.78 389 A 1 
ATOM 3121 C CZ3 . TRP A 1 389 ? 9.763   -6.194  -7.401  1.00 83.11 389 A 1 
ATOM 3122 C CH2 . TRP A 1 389 ? 8.596   -5.519  -7.015  1.00 82.02 389 A 1 
ATOM 3123 N N   . MET A 1 390 ? 11.276  -8.763  -10.831 1.00 86.21 390 A 1 
ATOM 3124 C CA  . MET A 1 390 ? 12.119  -7.578  -11.013 1.00 85.48 390 A 1 
ATOM 3125 C C   . MET A 1 390 ? 12.181  -7.128  -12.474 1.00 84.78 390 A 1 
ATOM 3126 O O   . MET A 1 390 ? 11.983  -5.951  -12.756 1.00 82.46 390 A 1 
ATOM 3127 C CB  . MET A 1 390 ? 13.539  -7.844  -10.490 1.00 84.46 390 A 1 
ATOM 3128 C CG  . MET A 1 390 ? 13.605  -7.807  -8.961  1.00 78.57 390 A 1 
ATOM 3129 S SD  . MET A 1 390 ? 13.161  -6.209  -8.209  1.00 77.83 390 A 1 
ATOM 3130 C CE  . MET A 1 390 ? 14.506  -5.168  -8.808  1.00 69.71 390 A 1 
ATOM 3131 N N   . ASP A 1 391 ? 12.396  -8.055  -13.401 1.00 82.43 391 A 1 
ATOM 3132 C CA  . ASP A 1 391 ? 12.445  -7.762  -14.837 1.00 80.81 391 A 1 
ATOM 3133 C C   . ASP A 1 391 ? 11.117  -7.183  -15.335 1.00 80.51 391 A 1 
ATOM 3134 O O   . ASP A 1 391 ? 11.103  -6.222  -16.101 1.00 78.04 391 A 1 
ATOM 3135 C CB  . ASP A 1 391 ? 12.792  -9.038  -15.627 1.00 80.18 391 A 1 
ATOM 3136 C CG  . ASP A 1 391 ? 14.215  -9.544  -15.386 1.00 78.87 391 A 1 
ATOM 3137 O OD1 . ASP A 1 391 ? 15.076  -8.745  -14.966 1.00 76.67 391 A 1 
ATOM 3138 O OD2 . ASP A 1 391 ? 14.460  -10.755 -15.595 1.00 76.22 391 A 1 
ATOM 3139 N N   . ASN A 1 392 ? 9.996   -7.718  -14.853 1.00 77.43 392 A 1 
ATOM 3140 C CA  . ASN A 1 392 ? 8.672   -7.208  -15.206 1.00 75.77 392 A 1 
ATOM 3141 C C   . ASN A 1 392 ? 8.483   -5.761  -14.724 1.00 75.96 392 A 1 
ATOM 3142 O O   . ASN A 1 392 ? 8.190   -4.882  -15.533 1.00 73.39 392 A 1 
ATOM 3143 C CB  . ASN A 1 392 ? 7.616   -8.177  -14.651 1.00 73.45 392 A 1 
ATOM 3144 C CG  . ASN A 1 392 ? 6.200   -7.838  -15.084 1.00 64.89 392 A 1 
ATOM 3145 O OD1 . ASN A 1 392 ? 5.704   -6.738  -14.966 1.00 59.90 392 A 1 
ATOM 3146 N ND2 . ASN A 1 392 ? 5.462   -8.798  -15.580 1.00 57.29 392 A 1 
ATOM 3147 N N   . VAL A 1 393 ? 8.715   -5.479  -13.438 1.00 79.26 393 A 1 
ATOM 3148 C CA  . VAL A 1 393 ? 8.477   -4.137  -12.877 1.00 78.31 393 A 1 
ATOM 3149 C C   . VAL A 1 393 ? 9.480   -3.091  -13.367 1.00 77.55 393 A 1 
ATOM 3150 O O   . VAL A 1 393 ? 9.154   -1.911  -13.385 1.00 74.20 393 A 1 
ATOM 3151 C CB  . VAL A 1 393 ? 8.401   -4.138  -11.339 1.00 77.27 393 A 1 
ATOM 3152 C CG1 . VAL A 1 393 ? 7.263   -5.042  -10.845 1.00 71.54 393 A 1 
ATOM 3153 C CG2 . VAL A 1 393 ? 9.705   -4.543  -10.658 1.00 72.41 393 A 1 
ATOM 3154 N N   . THR A 1 394 ? 10.675  -3.491  -13.788 1.00 79.43 394 A 1 
ATOM 3155 C CA  . THR A 1 394 ? 11.712  -2.586  -14.323 1.00 77.78 394 A 1 
ATOM 3156 C C   . THR A 1 394 ? 11.667  -2.423  -15.845 1.00 76.50 394 A 1 
ATOM 3157 O O   . THR A 1 394 ? 12.509  -1.734  -16.422 1.00 72.92 394 A 1 
ATOM 3158 C CB  . THR A 1 394 ? 13.123  -2.974  -13.855 1.00 77.23 394 A 1 
ATOM 3159 O OG1 . THR A 1 394 ? 13.478  -4.262  -14.272 1.00 75.34 394 A 1 
ATOM 3160 C CG2 . THR A 1 394 ? 13.280  -2.908  -12.339 1.00 74.35 394 A 1 
ATOM 3161 N N   . SER A 1 395 ? 10.686  -3.026  -16.520 1.00 74.23 395 A 1 
ATOM 3162 C CA  . SER A 1 395 ? 10.502  -2.897  -17.966 1.00 72.57 395 A 1 
ATOM 3163 C C   . SER A 1 395 ? 9.698   -1.645  -18.369 1.00 70.78 395 A 1 
ATOM 3164 O O   . SER A 1 395 ? 9.060   -0.980  -17.549 1.00 63.50 395 A 1 
ATOM 3165 C CB  . SER A 1 395 ? 9.888   -4.191  -18.524 1.00 69.13 395 A 1 
ATOM 3166 O OG  . SER A 1 395 ? 8.514   -4.290  -18.206 1.00 63.92 395 A 1 
ATOM 3167 N N   . GLY A 1 396 ? 9.721   -1.296  -19.650 1.00 60.39 396 A 1 
ATOM 3168 C CA  . GLY A 1 396 ? 8.828   -0.294  -20.241 1.00 60.15 396 A 1 
ATOM 3169 C C   . GLY A 1 396 ? 8.981   1.125   -19.673 1.00 63.35 396 A 1 
ATOM 3170 O O   . GLY A 1 396 ? 10.043  1.743   -19.769 1.00 58.45 396 A 1 
ATOM 3171 N N   . SER A 1 397 ? 7.904   1.668   -19.095 1.00 58.99 397 A 1 
ATOM 3172 C CA  . SER A 1 397 ? 7.857   3.048   -18.588 1.00 60.10 397 A 1 
ATOM 3173 C C   . SER A 1 397 ? 8.840   3.324   -17.448 1.00 62.07 397 A 1 
ATOM 3174 O O   . SER A 1 397 ? 9.294   4.460   -17.306 1.00 59.66 397 A 1 
ATOM 3175 C CB  . SER A 1 397 ? 6.433   3.393   -18.131 1.00 57.31 397 A 1 
ATOM 3176 O OG  . SER A 1 397 ? 5.957   2.430   -17.213 1.00 52.27 397 A 1 
ATOM 3177 N N   . TYR A 1 398 ? 9.212   2.296   -16.672 1.00 61.52 398 A 1 
ATOM 3178 C CA  . TYR A 1 398 ? 10.221  2.437   -15.623 1.00 62.08 398 A 1 
ATOM 3179 C C   . TYR A 1 398 ? 11.600  2.803   -16.185 1.00 64.30 398 A 1 
ATOM 3180 O O   . TYR A 1 398 ? 12.301  3.608   -15.577 1.00 63.56 398 A 1 
ATOM 3181 C CB  . TYR A 1 398 ? 10.319  1.144   -14.819 1.00 60.38 398 A 1 
ATOM 3182 C CG  . TYR A 1 398 ? 11.420  1.177   -13.777 1.00 58.41 398 A 1 
ATOM 3183 C CD1 . TYR A 1 398 ? 12.692  0.651   -14.071 1.00 55.37 398 A 1 
ATOM 3184 C CD2 . TYR A 1 398 ? 11.191  1.772   -12.524 1.00 55.45 398 A 1 
ATOM 3185 C CE1 . TYR A 1 398 ? 13.721  0.699   -13.110 1.00 50.03 398 A 1 
ATOM 3186 C CE2 . TYR A 1 398 ? 12.215  1.821   -11.561 1.00 51.36 398 A 1 
ATOM 3187 C CZ  . TYR A 1 398 ? 13.480  1.279   -11.851 1.00 54.49 398 A 1 
ATOM 3188 O OH  . TYR A 1 398 ? 14.465  1.310   -10.916 1.00 53.83 398 A 1 
ATOM 3189 N N   . GLN A 1 399 ? 12.008  2.248   -17.321 1.00 60.36 399 A 1 
ATOM 3190 C CA  . GLN A 1 399 ? 13.318  2.551   -17.917 1.00 62.29 399 A 1 
ATOM 3191 C C   . GLN A 1 399 ? 13.427  4.037   -18.273 1.00 65.37 399 A 1 
ATOM 3192 O O   . GLN A 1 399 ? 14.413  4.675   -17.909 1.00 65.71 399 A 1 
ATOM 3193 C CB  . GLN A 1 399 ? 13.565  1.675   -19.150 1.00 61.80 399 A 1 
ATOM 3194 C CG  . GLN A 1 399 ? 13.794  0.207   -18.764 1.00 59.42 399 A 1 
ATOM 3195 C CD  . GLN A 1 399 ? 14.062  -0.696  -19.964 1.00 53.30 399 A 1 
ATOM 3196 O OE1 . GLN A 1 399 ? 13.891  -0.345  -21.121 1.00 51.63 399 A 1 
ATOM 3197 N NE2 . GLN A 1 399 ? 14.485  -1.918  -19.734 1.00 48.92 399 A 1 
ATOM 3198 N N   . LYS A 1 400 ? 12.375  4.601   -18.869 1.00 60.00 400 A 1 
ATOM 3199 C CA  . LYS A 1 400 ? 12.301  6.042   -19.165 1.00 60.46 400 A 1 
ATOM 3200 C C   . LYS A 1 400 ? 12.387  6.881   -17.891 1.00 61.99 400 A 1 
ATOM 3201 O O   . LYS A 1 400 ? 13.196  7.799   -17.807 1.00 60.74 400 A 1 
ATOM 3202 C CB  . LYS A 1 400 ? 11.010  6.373   -19.920 1.00 59.47 400 A 1 
ATOM 3203 C CG  . LYS A 1 400 ? 10.964  5.712   -21.300 1.00 53.69 400 A 1 
ATOM 3204 C CD  . LYS A 1 400 ? 9.703   6.169   -22.040 1.00 49.43 400 A 1 
ATOM 3205 C CE  . LYS A 1 400 ? 9.660   5.534   -23.428 1.00 44.12 400 A 1 
ATOM 3206 N NZ  . LYS A 1 400 ? 8.483   6.012   -24.190 1.00 37.51 400 A 1 
ATOM 3207 N N   . TYR A 1 401 ? 11.608  6.517   -16.865 1.00 62.99 401 A 1 
ATOM 3208 C CA  . TYR A 1 401 ? 11.652  7.193   -15.566 1.00 61.30 401 A 1 
ATOM 3209 C C   . TYR A 1 401 ? 13.050  7.131   -14.929 1.00 61.48 401 A 1 
ATOM 3210 O O   . TYR A 1 401 ? 13.549  8.130   -14.416 1.00 61.17 401 A 1 
ATOM 3211 C CB  . TYR A 1 401 ? 10.605  6.556   -14.643 1.00 61.00 401 A 1 
ATOM 3212 C CG  . TYR A 1 401 ? 10.715  7.014   -13.203 1.00 58.26 401 A 1 
ATOM 3213 C CD1 . TYR A 1 401 ? 11.357  6.197   -12.247 1.00 55.36 401 A 1 
ATOM 3214 C CD2 . TYR A 1 401 ? 10.231  8.281   -12.830 1.00 55.70 401 A 1 
ATOM 3215 C CE1 . TYR A 1 401 ? 11.504  6.645   -10.922 1.00 52.00 401 A 1 
ATOM 3216 C CE2 . TYR A 1 401 ? 10.378  8.734   -11.505 1.00 53.41 401 A 1 
ATOM 3217 C CZ  . TYR A 1 401 ? 11.013  7.916   -10.549 1.00 53.82 401 A 1 
ATOM 3218 O OH  . TYR A 1 401 ? 11.151  8.354   -9.269  1.00 53.89 401 A 1 
ATOM 3219 N N   . TYR A 1 402 ? 13.702  5.973   -14.965 1.00 60.91 402 A 1 
ATOM 3220 C CA  . TYR A 1 402 ? 15.046  5.804   -14.415 1.00 61.77 402 A 1 
ATOM 3221 C C   . TYR A 1 402 ? 16.074  6.684   -15.145 1.00 62.59 402 A 1 
ATOM 3222 O O   . TYR A 1 402 ? 16.894  7.331   -14.498 1.00 62.73 402 A 1 
ATOM 3223 C CB  . TYR A 1 402 ? 15.432  4.320   -14.468 1.00 61.75 402 A 1 
ATOM 3224 C CG  . TYR A 1 402 ? 16.766  4.023   -13.813 1.00 60.85 402 A 1 
ATOM 3225 C CD1 . TYR A 1 402 ? 17.962  4.167   -14.540 1.00 59.15 402 A 1 
ATOM 3226 C CD2 . TYR A 1 402 ? 16.815  3.644   -12.457 1.00 59.12 402 A 1 
ATOM 3227 C CE1 . TYR A 1 402 ? 19.205  3.948   -13.914 1.00 55.27 402 A 1 
ATOM 3228 C CE2 . TYR A 1 402 ? 18.053  3.422   -11.827 1.00 56.51 402 A 1 
ATOM 3229 C CZ  . TYR A 1 402 ? 19.251  3.581   -12.553 1.00 61.77 402 A 1 
ATOM 3230 O OH  . TYR A 1 402 ? 20.453  3.388   -11.944 1.00 59.97 402 A 1 
ATOM 3231 N N   . GLU A 1 403 ? 16.023  6.740   -16.471 1.00 61.27 403 A 1 
ATOM 3232 C CA  . GLU A 1 403 ? 16.893  7.600   -17.283 1.00 60.68 403 A 1 
ATOM 3233 C C   . GLU A 1 403 ? 16.681  9.088   -16.960 1.00 60.31 403 A 1 
ATOM 3234 O O   . GLU A 1 403 ? 17.647  9.810   -16.711 1.00 60.18 403 A 1 
ATOM 3235 C CB  . GLU A 1 403 ? 16.646  7.330   -18.776 1.00 61.43 403 A 1 
ATOM 3236 C CG  . GLU A 1 403 ? 17.251  5.990   -19.229 1.00 56.89 403 A 1 
ATOM 3237 C CD  . GLU A 1 403 ? 16.893  5.606   -20.675 1.00 52.20 403 A 1 
ATOM 3238 O OE1 . GLU A 1 403 ? 17.322  4.500   -21.087 1.00 48.79 403 A 1 
ATOM 3239 O OE2 . GLU A 1 403 ? 16.190  6.381   -21.362 1.00 52.41 403 A 1 
ATOM 3240 N N   . GLU A 1 404 ? 15.436  9.540   -16.877 1.00 60.15 404 A 1 
ATOM 3241 C CA  . GLU A 1 404 ? 15.099  10.930  -16.539 1.00 59.06 404 A 1 
ATOM 3242 C C   . GLU A 1 404 ? 15.555  11.327  -15.124 1.00 57.43 404 A 1 
ATOM 3243 O O   . GLU A 1 404 ? 16.044  12.438  -14.910 1.00 55.33 404 A 1 
ATOM 3244 C CB  . GLU A 1 404 ? 13.579  11.122  -16.672 1.00 59.48 404 A 1 
ATOM 3245 C CG  . GLU A 1 404 ? 13.104  11.144  -18.138 1.00 55.28 404 A 1 
ATOM 3246 C CD  . GLU A 1 404 ? 11.568  11.112  -18.287 1.00 51.03 404 A 1 
ATOM 3247 O OE1 . GLU A 1 404 ? 11.107  11.061  -19.453 1.00 48.27 404 A 1 
ATOM 3248 O OE2 . GLU A 1 404 ? 10.858  11.120  -17.256 1.00 51.43 404 A 1 
ATOM 3249 N N   . MET A 1 405 ? 15.422  10.411  -14.151 1.00 62.56 405 A 1 
ATOM 3250 C CA  . MET A 1 405 ? 15.693  10.713  -12.740 1.00 62.29 405 A 1 
ATOM 3251 C C   . MET A 1 405 ? 17.161  10.571  -12.337 1.00 62.11 405 A 1 
ATOM 3252 O O   . MET A 1 405 ? 17.593  11.289  -11.431 1.00 59.93 405 A 1 
ATOM 3253 C CB  . MET A 1 405 ? 14.810  9.833   -11.845 1.00 62.10 405 A 1 
ATOM 3254 C CG  . MET A 1 405 ? 13.336  10.249  -11.925 1.00 58.57 405 A 1 
ATOM 3255 S SD  . MET A 1 405 ? 12.955  11.913  -11.285 1.00 54.58 405 A 1 
ATOM 3256 C CE  . MET A 1 405 ? 13.122  11.618  -9.504  1.00 51.73 405 A 1 
ATOM 3257 N N   . TYR A 1 406 ? 17.918  9.657   -12.954 1.00 62.78 406 A 1 
ATOM 3258 C CA  . TYR A 1 406 ? 19.257  9.272   -12.481 1.00 62.01 406 A 1 
ATOM 3259 C C   . TYR A 1 406 ? 20.368  9.345   -13.537 1.00 60.05 406 A 1 
ATOM 3260 O O   . TYR A 1 406 ? 21.532  9.344   -13.155 1.00 56.97 406 A 1 
ATOM 3261 C CB  . TYR A 1 406 ? 19.195  7.866   -11.867 1.00 61.71 406 A 1 
ATOM 3262 C CG  . TYR A 1 406 ? 18.204  7.707   -10.729 1.00 64.50 406 A 1 
ATOM 3263 C CD1 . TYR A 1 406 ? 18.428  8.362   -9.500  1.00 60.70 406 A 1 
ATOM 3264 C CD2 . TYR A 1 406 ? 17.053  6.912   -10.893 1.00 62.45 406 A 1 
ATOM 3265 C CE1 . TYR A 1 406 ? 17.507  8.219   -8.443  1.00 58.99 406 A 1 
ATOM 3266 C CE2 . TYR A 1 406 ? 16.131  6.767   -9.840  1.00 60.02 406 A 1 
ATOM 3267 C CZ  . TYR A 1 406 ? 16.356  7.418   -8.612  1.00 64.17 406 A 1 
ATOM 3268 O OH  . TYR A 1 406 ? 15.466  7.281   -7.593  1.00 61.63 406 A 1 
ATOM 3269 N N   . VAL A 1 407 ? 20.047  9.399   -14.831 1.00 60.62 407 A 1 
ATOM 3270 C CA  . VAL A 1 407 ? 21.059  9.449   -15.905 1.00 62.93 407 A 1 
ATOM 3271 C C   . VAL A 1 407 ? 21.254  10.872  -16.432 1.00 63.66 407 A 1 
ATOM 3272 O O   . VAL A 1 407 ? 22.379  11.266  -16.728 1.00 59.63 407 A 1 
ATOM 3273 C CB  . VAL A 1 407 ? 20.723  8.462   -17.042 1.00 60.46 407 A 1 
ATOM 3274 C CG1 . VAL A 1 407 ? 21.784  8.458   -18.146 1.00 56.25 407 A 1 
ATOM 3275 C CG2 . VAL A 1 407 ? 20.595  7.028   -16.513 1.00 61.20 407 A 1 
ATOM 3276 N N   . ASN A 1 408 ? 20.193  11.666  -16.496 1.00 61.59 408 A 1 
ATOM 3277 C CA  . ASN A 1 408 ? 20.200  13.017  -17.076 1.00 61.32 408 A 1 
ATOM 3278 C C   . ASN A 1 408 ? 20.345  14.145  -16.027 1.00 61.33 408 A 1 
ATOM 3279 O O   . ASN A 1 408 ? 19.926  15.275  -16.285 1.00 57.95 408 A 1 
ATOM 3280 C CB  . ASN A 1 408 ? 18.952  13.182  -17.963 1.00 57.90 408 A 1 
ATOM 3281 C CG  . ASN A 1 408 ? 18.914  12.228  -19.146 1.00 55.27 408 A 1 
ATOM 3282 O OD1 . ASN A 1 408 ? 19.920  11.861  -19.732 1.00 51.94 408 A 1 
ATOM 3283 N ND2 . ASN A 1 408 ? 17.737  11.814  -19.562 1.00 53.73 408 A 1 
ATOM 3284 N N   . ARG A 1 409 ? 20.896  13.842  -14.840 1.00 60.74 409 A 1 
ATOM 3285 C CA  . ARG A 1 409 ? 21.134  14.814  -13.758 1.00 59.39 409 A 1 
ATOM 3286 C C   . ARG A 1 409 ? 22.612  15.041  -13.479 1.00 53.83 409 A 1 
ATOM 3287 O O   . ARG A 1 409 ? 23.364  14.045  -13.499 1.00 49.21 409 A 1 
ATOM 3288 C CB  . ARG A 1 409 ? 20.418  14.411  -12.468 1.00 56.71 409 A 1 
ATOM 3289 C CG  . ARG A 1 409 ? 18.940  14.811  -12.485 1.00 54.44 409 A 1 
ATOM 3290 C CD  . ARG A 1 409 ? 18.369  14.642  -11.077 1.00 52.24 409 A 1 
ATOM 3291 N NE  . ARG A 1 409 ? 16.964  15.071  -11.007 1.00 48.64 409 A 1 
ATOM 3292 C CZ  . ARG A 1 409 ? 16.226  15.128  -9.909  1.00 45.66 409 A 1 
ATOM 3293 N NH1 . ARG A 1 409 ? 16.715  14.815  -8.737  1.00 47.03 409 A 1 
ATOM 3294 N NH2 . ARG A 1 409 ? 14.984  15.497  -9.973  1.00 43.58 409 A 1 
ATOM 3295 O OXT . ARG A 1 409 ? 22.902  16.220  -13.180 1.00 51.29 409 A 1 
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