# 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_if10178
#
_entry.id if10178
#
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 LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n PHE 6   
1 n PRO 7   
1 n LEU 8   
1 n CYS 9   
1 n MET 10  
1 n PHE 11  
1 n CYS 12  
1 n LEU 13  
1 n ALA 14  
1 n SER 15  
1 n CYS 16  
1 n VAL 17  
1 n PHE 18  
1 n ALA 19  
1 n GLN 20  
1 n SER 21  
1 n SER 22  
1 n ASP 23  
1 n HIS 24  
1 n LYS 25  
1 n LYS 26  
1 n LEU 27  
1 n PHE 28  
1 n ASP 29  
1 n LYS 30  
1 n LYS 31  
1 n TYR 32  
1 n ILE 33  
1 n LYS 34  
1 n SER 35  
1 n THR 36  
1 n MET 37  
1 n LEU 38  
1 n LYS 39  
1 n VAL 40  
1 n THR 41  
1 n GLU 42  
1 n TRP 43  
1 n GLN 44  
1 n LEU 45  
1 n ALA 46  
1 n ASN 47  
1 n PRO 48  
1 n ASN 49  
1 n HIS 50  
1 n ASP 51  
1 n THR 52  
1 n ARG 53  
1 n ASP 54  
1 n TRP 55  
1 n THR 56  
1 n ASN 57  
1 n GLY 58  
1 n ALA 59  
1 n PHE 60  
1 n TYR 61  
1 n ALA 62  
1 n GLY 63  
1 n VAL 64  
1 n PHE 65  
1 n ALA 66  
1 n ALA 67  
1 n TRP 68  
1 n GLU 69  
1 n THR 70  
1 n THR 71  
1 n LYS 72  
1 n SER 73  
1 n LYS 74  
1 n ASP 75  
1 n VAL 76  
1 n TYR 77  
1 n LYS 78  
1 n ALA 79  
1 n MET 80  
1 n LEU 81  
1 n ASP 82  
1 n MET 83  
1 n GLY 84  
1 n ASP 85  
1 n LYS 86  
1 n VAL 87  
1 n ASN 88  
1 n TRP 89  
1 n THR 90  
1 n PRO 91  
1 n TYR 92  
1 n LYS 93  
1 n ARG 94  
1 n TRP 95  
1 n TYR 96  
1 n HIS 97  
1 n ALA 98  
1 n ASP 99  
1 n ASP 100 
1 n VAL 101 
1 n ALA 102 
1 n ILE 103 
1 n CYS 104 
1 n GLN 105 
1 n THR 106 
1 n TYR 107 
1 n ILE 108 
1 n ASP 109 
1 n ILE 110 
1 n TYR 111 
1 n ARG 112 
1 n LYS 113 
1 n GLU 114 
1 n LYS 115 
1 n ARG 116 
1 n GLN 117 
1 n GLU 118 
1 n MET 119 
1 n ILE 120 
1 n GLN 121 
1 n SER 122 
1 n THR 123 
1 n ILE 124 
1 n ASP 125 
1 n THR 126 
1 n LEU 127 
1 n SER 128 
1 n LYS 129 
1 n PHE 130 
1 n MET 131 
1 n ALA 132 
1 n ASN 133 
1 n PRO 134 
1 n TYR 135 
1 n PRO 136 
1 n VAL 137 
1 n LYS 138 
1 n GLY 139 
1 n ILE 140 
1 n GLU 141 
1 n VAL 142 
1 n ILE 143 
1 n LYS 144 
1 n TRP 145 
1 n TRP 146 
1 n TRP 147 
1 n CYS 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n PHE 152 
1 n MET 153 
1 n ALA 154 
1 n PRO 155 
1 n PRO 156 
1 n VAL 157 
1 n LEU 158 
1 n ALA 159 
1 n LYS 160 
1 n MET 161 
1 n GLY 162 
1 n THR 163 
1 n THR 164 
1 n THR 165 
1 n GLY 166 
1 n ASN 167 
1 n PRO 168 
1 n GLU 169 
1 n TYR 170 
1 n PHE 171 
1 n LYS 172 
1 n LYS 173 
1 n ASN 174 
1 n ASP 175 
1 n ILE 176 
1 n TYR 177 
1 n PHE 178 
1 n LYS 179 
1 n GLU 180 
1 n CYS 181 
1 n TYR 182 
1 n ASP 183 
1 n LEU 184 
1 n LEU 185 
1 n TYR 186 
1 n ASN 187 
1 n LYS 188 
1 n GLU 189 
1 n GLU 190 
1 n HIS 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n ARG 195 
1 n ASP 196 
1 n LEU 197 
1 n ASN 198 
1 n TYR 199 
1 n VAL 200 
1 n ILE 201 
1 n LYS 202 
1 n ASN 203 
1 n ASP 204 
1 n GLY 205 
1 n ASN 206 
1 n ASP 207 
1 n ARG 208 
1 n TYR 209 
1 n GLU 210 
1 n ALA 211 
1 n ASN 212 
1 n GLY 213 
1 n LYS 214 
1 n ARG 215 
1 n ILE 216 
1 n PHE 217 
1 n TRP 218 
1 n SER 219 
1 n ARG 220 
1 n GLY 221 
1 n ASN 222 
1 n GLY 223 
1 n TRP 224 
1 n VAL 225 
1 n MET 226 
1 n GLY 227 
1 n GLY 228 
1 n LEU 229 
1 n VAL 230 
1 n ARG 231 
1 n ILE 232 
1 n LEU 233 
1 n LYS 234 
1 n GLU 235 
1 n LEU 236 
1 n PRO 237 
1 n LYS 238 
1 n ASP 239 
1 n TYR 240 
1 n SER 241 
1 n GLN 242 
1 n ARG 243 
1 n PRO 244 
1 n PHE 245 
1 n TYR 246 
1 n GLU 247 
1 n GLN 248 
1 n LEU 249 
1 n TYR 250 
1 n LYS 251 
1 n GLU 252 
1 n MET 253 
1 n ALA 254 
1 n ALA 255 
1 n LYS 256 
1 n ILE 257 
1 n VAL 258 
1 n SER 259 
1 n ILE 260 
1 n GLN 261 
1 n GLN 262 
1 n ALA 263 
1 n ASP 264 
1 n GLY 265 
1 n LEU 266 
1 n TRP 267 
1 n ARG 268 
1 n ALA 269 
1 n SER 270 
1 n LEU 271 
1 n LEU 272 
1 n ASP 273 
1 n PRO 274 
1 n ASP 275 
1 n SER 276 
1 n TYR 277 
1 n PRO 278 
1 n GLY 279 
1 n GLY 280 
1 n GLU 281 
1 n VAL 282 
1 n SER 283 
1 n GLY 284 
1 n SER 285 
1 n GLY 286 
1 n PHE 287 
1 n PHE 288 
1 n CYS 289 
1 n TYR 290 
1 n ALA 291 
1 n LEU 292 
1 n ALA 293 
1 n TRP 294 
1 n GLY 295 
1 n ILE 296 
1 n ASN 297 
1 n ALA 298 
1 n GLY 299 
1 n LEU 300 
1 n LEU 301 
1 n ASP 302 
1 n LYS 303 
1 n SER 304 
1 n THR 305 
1 n TYR 306 
1 n LEU 307 
1 n PRO 308 
1 n ALA 309 
1 n VAL 310 
1 n LYS 311 
1 n LYS 312 
1 n SER 313 
1 n TRP 314 
1 n ILE 315 
1 n ALA 316 
1 n LEU 317 
1 n ASN 318 
1 n ASN 319 
1 n CYS 320 
1 n VAL 321 
1 n ASN 322 
1 n GLY 323 
1 n GLU 324 
1 n GLY 325 
1 n ARG 326 
1 n VAL 327 
1 n GLY 328 
1 n TRP 329 
1 n VAL 330 
1 n GLN 331 
1 n PRO 332 
1 n ILE 333 
1 n GLY 334 
1 n ALA 335 
1 n ASP 336 
1 n PRO 337 
1 n ARG 338 
1 n LYS 339 
1 n ASN 340 
1 n PHE 341 
1 n ASN 342 
1 n ALA 343 
1 n ASP 344 
1 n SER 345 
1 n TRP 346 
1 n GLU 347 
1 n VAL 348 
1 n TYR 349 
1 n GLY 350 
1 n THR 351 
1 n GLY 352 
1 n ALA 353 
1 n PHE 354 
1 n LEU 355 
1 n LEU 356 
1 n ALA 357 
1 n GLY 358 
1 n SER 359 
1 n GLU 360 
1 n ILE 361 
1 n ILE 362 
1 n LYS 363 
1 n LEU 364 
1 n LYS 365 
1 n LYS 366 
1 n GLU 367 
1 n GLU 368 
1 n SER 369 
1 n MET 370 
1 n ARG 371 
1 n GLU 372 
1 n TRP 373 
1 n ARG 374 
1 n GLN 375 
1 n ASN 376 
1 n HIS 377 
1 n ARG 378 
1 n HIS 379 
1 n ARG 380 
1 n ILE 381 
1 n ARG 382 
1 n SER 383 
1 n TYR 384 
1 n PRO 385 
1 n ILE 386 
1 n CYS 387 
1 n ARG 388 
1 n ALA 389 
1 n ILE 390 
1 n ARG 391 
1 n ARG 392 
1 n ARG 393 
1 n LYS 394 
1 n SER 395 
1 n ASP 396 
1 n VAL 397 
1 n MET 398 
1 n MET 399 
1 n GLY 400 
1 n MET 401 
1 n PHE 402 
1 n ARG 403 
1 n ARG 404 
1 n VAL 405 
1 n THR 406 
1 n GLY 407 
1 n ALA 408 
1 n SER 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 @ 2025-11-15 02:18:32)"
_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 83.08
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 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   ? 22.130  -44.596 25.273  1.00 30.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.877  -43.852 24.019  1.00 48.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.644  -42.934 24.029  1.00 50.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.541  -42.085 23.166  1.00 48.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.867  -44.811 22.818  1.00 45.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.276  -45.378 22.569  1.00 41.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.323  -46.778 21.450  1.00 40.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.884  -45.994 19.869  1.00 34.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.743  -42.997 25.019  1.00 29.13 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.509  -42.166 25.064  1.00 42.81 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.662  -40.749 25.663  1.00 42.48 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 17.723  -39.969 25.594  1.00 40.40 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 17.368  -42.950 25.752  1.00 41.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.811  -44.094 24.882  1.00 38.63 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.606  -44.792 25.541  1.00 37.81 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 15.005  -45.863 24.617  1.00 33.02 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.824  -46.544 25.212  1.00 28.77 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 19.824  -40.379 26.239  1.00 28.90 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 20.019  -39.078 26.928  1.00 42.10 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 20.652  -37.970 26.064  1.00 41.38 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 20.737  -36.840 26.525  1.00 39.70 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 20.776  -39.269 28.263  1.00 40.41 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 19.933  -39.971 29.343  1.00 37.77 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 20.630  -39.956 30.719  1.00 36.91 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 19.748  -40.592 31.805  1.00 32.70 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 20.364  -40.515 33.159  1.00 28.82 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 21.079  -38.260 24.814  1.00 31.08 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 21.766  -37.295 23.922  1.00 40.91 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 20.814  -36.722 22.851  1.00 42.09 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 21.067  -35.662 22.297  1.00 41.14 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 23.048  -37.950 23.334  1.00 38.16 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 24.027  -38.322 24.479  1.00 33.95 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 23.760  -37.037 22.323  1.00 36.81 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 25.253  -39.138 24.044  1.00 32.27 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 19.667  -37.370 22.610  1.00 31.39 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 18.722  -36.971 21.549  1.00 38.70 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 17.934  -35.707 21.939  1.00 39.57 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 17.668  -34.854 21.093  1.00 38.85 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 17.820  -38.180 21.190  1.00 36.61 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 18.697  -39.341 20.644  1.00 33.00 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 16.746  -37.793 20.165  1.00 36.23 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 17.948  -40.657 20.420  1.00 33.42 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 17.628  -35.524 23.226  1.00 30.92 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 16.829  -34.395 23.715  1.00 35.50 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 17.523  -33.022 23.565  1.00 34.07 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 16.883  -32.090 23.069  1.00 33.96 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 16.373  -34.680 25.156  1.00 35.81 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 14.993  -34.138 25.461  1.00 33.37 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 14.828  -32.877 26.053  1.00 31.64 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 13.859  -34.915 25.140  1.00 32.92 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 13.537  -32.392 26.327  1.00 31.69 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 12.569  -34.427 25.411  1.00 34.72 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 12.408  -33.167 26.010  1.00 37.25 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 18.820  -32.846 23.901  1.00 33.10 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 19.505  -31.571 23.677  1.00 35.69 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 19.747  -31.270 22.192  1.00 35.19 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 19.726  -30.104 21.809  1.00 33.89 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 20.807  -31.646 24.490  1.00 33.60 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 21.086  -33.141 24.626  1.00 33.35 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 19.698  -33.757 24.643  1.00 37.90 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 19.911  -32.286 21.332  1.00 28.07 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 20.097  -32.091 19.892  1.00 34.30 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 18.815  -31.567 19.213  1.00 33.56 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 18.884  -30.632 18.413  1.00 33.16 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 20.593  -33.416 19.273  1.00 33.17 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 21.287  -33.241 17.912  1.00 29.56 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 22.661  -32.586 18.058  1.00 27.74 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 21.485  -34.608 17.255  1.00 33.08 8   A 1 
ATOM 69   N N   . CYS A 1 9   ? 17.644  -32.078 19.594  1.00 28.35 9   A 1 
ATOM 70   C CA  . CYS A 1 9   ? 16.356  -31.570 19.112  1.00 31.23 9   A 1 
ATOM 71   C C   . CYS A 1 9   ? 16.079  -30.125 19.562  1.00 29.84 9   A 1 
ATOM 72   O O   . CYS A 1 9   ? 15.591  -29.330 18.759  1.00 28.10 9   A 1 
ATOM 73   C CB  . CYS A 1 9   ? 15.230  -32.513 19.561  1.00 30.36 9   A 1 
ATOM 74   S SG  . CYS A 1 9   ? 15.260  -34.044 18.575  1.00 25.50 9   A 1 
ATOM 75   N N   . MET A 1 10  ? 16.431  -29.737 20.790  1.00 31.36 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? 16.301  -28.340 21.239  1.00 32.76 10  A 1 
ATOM 77   C C   . MET A 1 10  ? 17.247  -27.392 20.494  1.00 32.60 10  A 1 
ATOM 78   O O   . MET A 1 10  ? 16.854  -26.268 20.182  1.00 31.49 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? 16.502  -28.212 22.759  1.00 31.39 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? 15.167  -28.263 23.503  1.00 27.36 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? 15.084  -27.098 24.899  1.00 24.15 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? 15.692  -28.128 26.245  1.00 21.35 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 18.460  -27.829 20.139  1.00 24.97 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 19.405  -27.021 19.368  1.00 27.03 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 18.937  -26.824 17.917  1.00 26.48 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 19.032  -25.713 17.384  1.00 25.60 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 20.805  -27.651 19.455  1.00 25.93 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 21.925  -26.649 19.271  1.00 23.56 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 22.520  -26.463 18.012  1.00 22.08 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 22.374  -25.896 20.375  1.00 23.33 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 23.560  -25.529 17.858  1.00 23.24 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 23.412  -24.961 20.218  1.00 25.80 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 24.004  -24.778 18.960  1.00 29.61 11  A 1 
ATOM 94   N N   . CYS A 1 12  ? 18.345  -27.846 17.294  1.00 26.65 12  A 1 
ATOM 95   C CA  . CYS A 1 12  ? 17.731  -27.738 15.968  1.00 30.31 12  A 1 
ATOM 96   C C   . CYS A 1 12  ? 16.508  -26.801 15.968  1.00 29.21 12  A 1 
ATOM 97   O O   . CYS A 1 12  ? 16.401  -25.949 15.088  1.00 26.92 12  A 1 
ATOM 98   C CB  . CYS A 1 12  ? 17.366  -29.143 15.458  1.00 27.91 12  A 1 
ATOM 99   S SG  . CYS A 1 12  ? 18.882  -30.077 15.064  1.00 22.93 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 15.631  -26.882 16.972  1.00 27.25 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 14.469  -25.992 17.105  1.00 30.36 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 14.883  -24.530 17.326  1.00 29.85 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 14.325  -23.634 16.692  1.00 27.55 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 13.567  -26.502 18.248  1.00 27.80 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 12.740  -27.746 17.870  1.00 23.94 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 12.171  -28.395 19.136  1.00 22.00 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 11.570  -27.391 16.950  1.00 23.36 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? 15.904  -24.270 18.147  1.00 28.71 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? 16.453  -22.926 18.330  1.00 32.20 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? 17.044  -22.376 17.018  1.00 32.74 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? 16.771  -21.235 16.642  1.00 30.62 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? 17.486  -22.970 19.463  1.00 29.04 14  A 1 
ATOM 113  N N   . SER A 1 15  ? 17.772  -23.201 16.260  1.00 27.96 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? 18.365  -22.819 14.973  1.00 30.96 15  A 1 
ATOM 115  C C   . SER A 1 15  ? 17.306  -22.462 13.919  1.00 30.83 15  A 1 
ATOM 116  O O   . SER A 1 15  ? 17.473  -21.477 13.200  1.00 28.72 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? 19.280  -23.936 14.458  1.00 27.75 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? 20.298  -24.223 15.407  1.00 24.07 15  A 1 
ATOM 119  N N   . CYS A 1 16  ? 16.182  -23.184 13.865  1.00 28.48 16  A 1 
ATOM 120  C CA  . CYS A 1 16  ? 15.062  -22.875 12.965  1.00 31.99 16  A 1 
ATOM 121  C C   . CYS A 1 16  ? 14.383  -21.533 13.296  1.00 31.60 16  A 1 
ATOM 122  O O   . CYS A 1 16  ? 14.055  -20.771 12.386  1.00 29.16 16  A 1 
ATOM 123  C CB  . CYS A 1 16  ? 14.048  -24.032 13.008  1.00 28.97 16  A 1 
ATOM 124  S SG  . CYS A 1 16  ? 14.754  -25.520 12.232  1.00 24.56 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 14.227  -21.194 14.582  1.00 29.67 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 13.643  -19.905 15.011  1.00 31.76 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 14.574  -18.733 14.669  1.00 31.49 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 14.120  -17.689 14.188  1.00 29.05 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 13.295  -19.942 16.513  1.00 28.23 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 12.776  -18.593 17.025  1.00 24.25 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 12.196  -20.976 16.799  1.00 25.91 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? 15.895  -18.888 14.833  1.00 30.94 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? 16.867  -17.858 14.446  1.00 33.40 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? 16.955  -17.687 12.924  1.00 33.67 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? 16.963  -16.540 12.462  1.00 30.25 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? 18.238  -18.133 15.088  1.00 28.57 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? 18.317  -17.712 16.545  1.00 24.49 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? 18.317  -16.345 16.885  1.00 21.78 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? 18.368  -18.673 17.572  1.00 21.04 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? 18.349  -15.947 18.235  1.00 20.44 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? 18.398  -18.276 18.924  1.00 21.24 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? 18.383  -16.911 19.254  1.00 24.00 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 16.916  -18.766 12.140  1.00 40.98 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 16.918  -18.729 10.675  1.00 42.76 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 15.671  -18.015 10.115  1.00 43.68 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 15.798  -17.074 9.333   1.00 41.14 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 17.064  -20.162 10.141  1.00 38.45 19  A 1 
ATOM 148  N N   . GLN A 1 20  ? 14.468  -18.344 10.606  1.00 45.11 20  A 1 
ATOM 149  C CA  . GLN A 1 20  ? 13.236  -17.639 10.212  1.00 44.16 20  A 1 
ATOM 150  C C   . GLN A 1 20  ? 13.296  -16.131 10.519  1.00 45.33 20  A 1 
ATOM 151  O O   . GLN A 1 20  ? 12.840  -15.301 9.728   1.00 42.39 20  A 1 
ATOM 152  C CB  . GLN A 1 20  ? 12.026  -18.274 10.921  1.00 40.62 20  A 1 
ATOM 153  C CG  . GLN A 1 20  ? 11.577  -19.581 10.244  1.00 35.90 20  A 1 
ATOM 154  C CD  . GLN A 1 20  ? 10.361  -20.200 10.925  1.00 32.98 20  A 1 
ATOM 155  O OE1 . GLN A 1 20  ? 10.047  -19.959 12.084  1.00 31.50 20  A 1 
ATOM 156  N NE2 . GLN A 1 20  ? 9.612   -21.029 10.233  1.00 31.90 20  A 1 
ATOM 157  N N   . SER A 1 21  ? 13.925  -15.738 11.638  1.00 55.25 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 14.077  -14.321 11.987  1.00 57.81 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 15.042  -13.549 11.071  1.00 62.19 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 14.859  -12.345 10.871  1.00 57.91 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 14.491  -14.184 13.460  1.00 51.18 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 15.886  -14.322 13.647  1.00 44.02 21  A 1 
ATOM 163  N N   . SER A 1 22  ? 16.072  -14.215 10.507  1.00 55.60 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? 17.020  -13.584 9.580   1.00 60.85 22  A 1 
ATOM 165  C C   . SER A 1 22  ? 16.437  -13.422 8.178   1.00 66.21 22  A 1 
ATOM 166  O O   . SER A 1 22  ? 16.610  -12.359 7.570   1.00 62.16 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? 18.357  -14.340 9.537   1.00 54.06 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? 18.234  -15.683 9.144   1.00 46.35 22  A 1 
ATOM 169  N N   . ASP A 1 23  ? 15.671  -14.408 7.698   1.00 73.62 23  A 1 
ATOM 170  C CA  . ASP A 1 23  ? 15.053  -14.370 6.368   1.00 79.26 23  A 1 
ATOM 171  C C   . ASP A 1 23  ? 13.975  -13.285 6.277   1.00 83.64 23  A 1 
ATOM 172  O O   . ASP A 1 23  ? 13.921  -12.530 5.299   1.00 80.36 23  A 1 
ATOM 173  C CB  . ASP A 1 23  ? 14.502  -15.762 6.016   1.00 71.40 23  A 1 
ATOM 174  C CG  . ASP A 1 23  ? 15.610  -16.777 5.704   1.00 60.94 23  A 1 
ATOM 175  O OD1 . ASP A 1 23  ? 16.742  -16.329 5.392   1.00 56.25 23  A 1 
ATOM 176  O OD2 . ASP A 1 23  ? 15.311  -17.984 5.776   1.00 54.53 23  A 1 
ATOM 177  N N   . HIS A 1 24  ? 13.191  -13.089 7.335   1.00 85.16 24  A 1 
ATOM 178  C CA  . HIS A 1 24  ? 12.215  -11.993 7.374   1.00 88.20 24  A 1 
ATOM 179  C C   . HIS A 1 24  ? 12.870  -10.603 7.376   1.00 90.78 24  A 1 
ATOM 180  O O   . HIS A 1 24  ? 12.319  -9.667  6.798   1.00 89.13 24  A 1 
ATOM 181  C CB  . HIS A 1 24  ? 11.295  -12.162 8.589   1.00 84.91 24  A 1 
ATOM 182  C CG  . HIS A 1 24  ? 10.399  -13.374 8.543   1.00 83.55 24  A 1 
ATOM 183  N ND1 . HIS A 1 24  ? 9.638   -13.845 9.596   1.00 73.24 24  A 1 
ATOM 184  C CD2 . HIS A 1 24  ? 10.152  -14.195 7.468   1.00 73.51 24  A 1 
ATOM 185  C CE1 . HIS A 1 24  ? 8.964   -14.922 9.168   1.00 73.56 24  A 1 
ATOM 186  N NE2 . HIS A 1 24  ? 9.250   -15.171 7.878   1.00 76.13 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? 14.058  -10.431 7.979   1.00 87.81 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? 14.762  -9.129  7.959   1.00 88.60 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? 15.152  -8.703  6.544   1.00 90.85 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? 15.100  -7.508  6.241   1.00 89.89 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? 16.012  -9.171  8.843   1.00 85.71 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? 15.671  -9.067  10.332  1.00 74.53 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? 16.938  -9.293  11.162  1.00 68.91 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? 16.583  -9.314  12.647  1.00 59.31 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? 17.746  -9.731  13.464  1.00 50.43 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? 15.510  -9.660  5.683   1.00 90.97 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? 15.851  -9.417  4.273   1.00 92.15 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? 14.687  -8.778  3.509   1.00 93.57 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? 14.927  -7.887  2.702   1.00 93.19 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? 16.280  -10.748 3.643   1.00 90.71 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? 16.764  -10.615 2.191   1.00 84.11 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? 17.034  -12.008 1.617   1.00 80.10 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? 17.434  -11.936 0.142   1.00 67.79 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? 17.559  -13.298 -0.436  1.00 59.83 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? 13.443  -9.163  3.802   1.00 92.54 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? 12.243  -8.630  3.137   1.00 93.47 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? 12.023  -7.126  3.381   1.00 94.34 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? 11.340  -6.467  2.599   1.00 94.36 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? 11.002  -9.422  3.593   1.00 93.76 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? 11.059  -10.945 3.374   1.00 93.01 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? 9.738   -11.563 3.822   1.00 90.75 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? 11.283  -11.318 1.911   1.00 90.81 27  A 1 
ATOM 213  N N   . PHE A 1 28  ? 12.635  -6.564  4.429   1.00 93.63 28  A 1 
ATOM 214  C CA  . PHE A 1 28  ? 12.593  -5.132  4.762   1.00 93.07 28  A 1 
ATOM 215  C C   . PHE A 1 28  ? 13.876  -4.386  4.366   1.00 92.92 28  A 1 
ATOM 216  O O   . PHE A 1 28  ? 14.035  -3.194  4.667   1.00 91.77 28  A 1 
ATOM 217  C CB  . PHE A 1 28  ? 12.267  -4.965  6.254   1.00 92.97 28  A 1 
ATOM 218  C CG  . PHE A 1 28  ? 10.930  -5.559  6.641   1.00 93.88 28  A 1 
ATOM 219  C CD1 . PHE A 1 28  ? 9.744   -4.828  6.438   1.00 92.57 28  A 1 
ATOM 220  C CD2 . PHE A 1 28  ? 10.863  -6.875  7.135   1.00 92.97 28  A 1 
ATOM 221  C CE1 . PHE A 1 28  ? 8.501   -5.415  6.719   1.00 92.72 28  A 1 
ATOM 222  C CE2 . PHE A 1 28  ? 9.616   -7.464  7.411   1.00 93.33 28  A 1 
ATOM 223  C CZ  . PHE A 1 28  ? 8.437   -6.735  7.199   1.00 93.51 28  A 1 
ATOM 224  N N   . ASP A 1 29  ? 14.820  -5.069  3.699   1.00 92.86 29  A 1 
ATOM 225  C CA  . ASP A 1 29  ? 16.011  -4.418  3.169   1.00 93.01 29  A 1 
ATOM 226  C C   . ASP A 1 29  ? 15.671  -3.612  1.903   1.00 94.10 29  A 1 
ATOM 227  O O   . ASP A 1 29  ? 14.961  -4.067  1.008   1.00 94.62 29  A 1 
ATOM 228  C CB  . ASP A 1 29  ? 17.137  -5.429  2.906   1.00 92.02 29  A 1 
ATOM 229  C CG  . ASP A 1 29  ? 18.321  -4.664  2.332   1.00 88.33 29  A 1 
ATOM 230  O OD1 . ASP A 1 29  ? 18.480  -4.701  1.094   1.00 82.73 29  A 1 
ATOM 231  O OD2 . ASP A 1 29  ? 18.924  -3.880  3.106   1.00 80.55 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 16.206  -2.392  1.809   1.00 93.37 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 15.895  -1.484  0.694   1.00 94.12 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 16.326  -2.039  -0.663  1.00 95.49 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 15.646  -1.788  -1.652  1.00 95.55 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 16.533  -0.105  0.915   1.00 93.31 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 15.914  0.659   2.092   1.00 90.05 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 16.439  2.097   2.138   1.00 85.02 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 15.731  2.874   3.254   1.00 79.18 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 16.083  4.315   3.236   1.00 69.24 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? 17.457  -2.752  -0.724  1.00 94.57 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? 17.949  -3.349  -1.972  1.00 94.73 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? 17.030  -4.488  -2.398  1.00 95.51 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? 16.637  -4.529  -3.558  1.00 95.34 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? 19.409  -3.799  -1.804  1.00 94.48 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? 20.023  -4.318  -3.115  1.00 83.49 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? 21.474  -4.784  -2.916  1.00 79.32 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? 22.034  -5.328  -4.237  1.00 69.31 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? 23.424  -5.838  -4.106  1.00 60.12 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? 16.633  -5.343  -1.456  1.00 96.78 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? 15.675  -6.415  -1.706  1.00 96.84 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? 14.332  -5.869  -2.201  1.00 97.37 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? 13.889  -6.266  -3.275  1.00 97.28 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? 15.504  -7.269  -0.448  1.00 96.46 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? 14.558  -8.431  -0.673  1.00 96.06 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? 13.174  -8.271  -0.469  1.00 94.68 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? 15.054  -9.665  -1.138  1.00 94.69 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? 12.293  -9.338  -0.725  1.00 93.93 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? 14.181  -10.735 -1.392  1.00 93.81 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? 12.797  -10.572 -1.184  1.00 93.59 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? 11.945  -11.603 -1.424  1.00 91.79 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 13.733  -4.908  -1.496  1.00 96.27 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 12.446  -4.313  -1.898  1.00 96.91 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? 12.528  -3.758  -3.326  1.00 97.52 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 11.679  -4.076  -4.152  1.00 97.70 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 11.990  -3.234  -0.889  1.00 96.90 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 11.679  -3.858  0.490   1.00 96.39 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 10.740  -2.496  -1.405  1.00 96.46 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 11.566  -2.833  1.625   1.00 94.93 33  A 1 
ATOM 270  N N   . LYS A 1 34  ? 13.574  -2.979  -3.647  1.00 97.35 34  A 1 
ATOM 271  C CA  . LYS A 1 34  ? 13.766  -2.427  -5.001  1.00 97.80 34  A 1 
ATOM 272  C C   . LYS A 1 34  ? 13.893  -3.515  -6.064  1.00 97.94 34  A 1 
ATOM 273  O O   . LYS A 1 34  ? 13.274  -3.392  -7.115  1.00 97.87 34  A 1 
ATOM 274  C CB  . LYS A 1 34  ? 15.004  -1.523  -5.049  1.00 97.59 34  A 1 
ATOM 275  C CG  . LYS A 1 34  ? 14.754  -0.169  -4.385  1.00 95.66 34  A 1 
ATOM 276  C CD  . LYS A 1 34  ? 15.994  0.712   -4.519  1.00 94.75 34  A 1 
ATOM 277  C CE  . LYS A 1 34  ? 15.705  2.087   -3.926  1.00 88.61 34  A 1 
ATOM 278  N NZ  . LYS A 1 34  ? 16.686  3.093   -4.402  1.00 82.41 34  A 1 
ATOM 279  N N   . SER A 1 35  ? 14.690  -4.554  -5.809  1.00 98.44 35  A 1 
ATOM 280  C CA  . SER A 1 35  ? 14.877  -5.644  -6.769  1.00 98.32 35  A 1 
ATOM 281  C C   . SER A 1 35  ? 13.595  -6.450  -6.991  1.00 98.47 35  A 1 
ATOM 282  O O   . SER A 1 35  ? 13.269  -6.750  -8.134  1.00 98.08 35  A 1 
ATOM 283  C CB  . SER A 1 35  ? 16.031  -6.567  -6.353  1.00 97.54 35  A 1 
ATOM 284  O OG  . SER A 1 35  ? 15.819  -7.215  -5.117  1.00 83.63 35  A 1 
ATOM 285  N N   . THR A 1 36  ? 12.833  -6.729  -5.930  1.00 98.24 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? 11.551  -7.439  -6.036  1.00 98.31 36  A 1 
ATOM 287  C C   . THR A 1 36  ? 10.511  -6.595  -6.769  1.00 98.48 36  A 1 
ATOM 288  O O   . THR A 1 36  ? 9.855   -7.103  -7.671  1.00 98.34 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? 11.032  -7.844  -4.649  1.00 98.03 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? 12.002  -8.624  -3.994  1.00 95.02 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? 9.766   -8.694  -4.720  1.00 95.04 36  A 1 
ATOM 292  N N   . MET A 1 37  ? 10.392  -5.302  -6.457  1.00 98.35 37  A 1 
ATOM 293  C CA  . MET A 1 37  ? 9.478   -4.398  -7.169  1.00 98.45 37  A 1 
ATOM 294  C C   . MET A 1 37  ? 9.811   -4.306  -8.659  1.00 98.48 37  A 1 
ATOM 295  O O   . MET A 1 37  ? 8.901   -4.333  -9.478  1.00 98.28 37  A 1 
ATOM 296  C CB  . MET A 1 37  ? 9.522   -2.992  -6.557  1.00 98.36 37  A 1 
ATOM 297  C CG  . MET A 1 37  ? 8.856   -2.909  -5.184  1.00 97.62 37  A 1 
ATOM 298  S SD  . MET A 1 37  ? 8.957   -1.252  -4.448  1.00 97.37 37  A 1 
ATOM 299  C CE  . MET A 1 37  ? 7.687   -0.407  -5.425  1.00 92.54 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 11.099  -4.219  -9.017  1.00 98.48 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 11.521  -4.179  -10.418 1.00 98.43 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 11.149  -5.473  -11.144 1.00 98.46 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 10.451  -5.415  -12.148 1.00 98.12 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 13.030  -3.883  -10.489 1.00 97.93 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 13.553  -3.703  -11.928 1.00 91.79 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 12.878  -2.525  -12.637 1.00 89.53 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 15.058  -3.428  -11.879 1.00 91.00 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 11.506  -6.624  -10.576 1.00 98.32 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 11.201  -7.951  -11.123 1.00 98.27 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 9.698   -8.172  -11.338 1.00 98.36 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 9.286   -8.657  -12.385 1.00 98.00 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 11.785  -8.979  -10.147 1.00 97.86 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 11.591  -10.413 -10.637 1.00 96.24 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 12.138  -11.378 -9.590  1.00 94.11 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 11.882  -12.785 -10.103 1.00 87.10 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 12.205  -13.799 -9.087  1.00 81.04 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? 8.873   -7.800  -10.353 1.00 98.31 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? 7.407   -7.895  -10.431 1.00 98.23 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? 6.850   -6.964  -11.512 1.00 98.21 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? 5.958   -7.352  -12.260 1.00 97.71 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? 6.807   -7.582  -9.047  1.00 97.67 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? 5.300   -7.322  -9.085  1.00 96.09 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? 7.048   -8.740  -8.075  1.00 96.43 40  A 1 
ATOM 324  N N   . THR A 1 41  ? 7.393   -5.747  -11.628 1.00 98.29 41  A 1 
ATOM 325  C CA  . THR A 1 41  ? 6.995   -4.783  -12.667 1.00 98.32 41  A 1 
ATOM 326  C C   . THR A 1 41  ? 7.332   -5.308  -14.063 1.00 98.18 41  A 1 
ATOM 327  O O   . THR A 1 41  ? 6.471   -5.297  -14.936 1.00 97.95 41  A 1 
ATOM 328  C CB  . THR A 1 41  ? 7.676   -3.419  -12.460 1.00 98.33 41  A 1 
ATOM 329  O OG1 . THR A 1 41  ? 7.387   -2.903  -11.184 1.00 96.41 41  A 1 
ATOM 330  C CG2 . THR A 1 41  ? 7.209   -2.368  -13.467 1.00 96.60 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? 8.558   -5.795  -14.268 1.00 98.06 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? 9.035   -6.337  -15.547 1.00 97.79 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? 8.213   -7.552  -15.982 1.00 97.69 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? 7.767   -7.605  -17.127 1.00 97.20 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? 10.516  -6.722  -15.412 1.00 97.51 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? 11.435  -5.491  -15.342 1.00 95.23 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? 12.884  -5.820  -14.935 1.00 93.97 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? 13.726  -4.897  -15.034 1.00 87.18 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? 13.140  -6.941  -14.436 1.00 88.84 42  A 1 
ATOM 340  N N   . TRP A 1 43  ? 7.931   -8.480  -15.057 1.00 97.69 43  A 1 
ATOM 341  C CA  . TRP A 1 43  ? 7.082   -9.634  -15.352 1.00 97.52 43  A 1 
ATOM 342  C C   . TRP A 1 43  ? 5.697   -9.199  -15.829 1.00 97.44 43  A 1 
ATOM 343  O O   . TRP A 1 43  ? 5.220   -9.675  -16.855 1.00 97.05 43  A 1 
ATOM 344  C CB  . TRP A 1 43  ? 6.972   -10.551 -14.129 1.00 97.46 43  A 1 
ATOM 345  C CG  . TRP A 1 43  ? 6.197   -11.810 -14.409 1.00 96.85 43  A 1 
ATOM 346  C CD1 . TRP A 1 43  ? 6.733   -12.966 -14.863 1.00 96.02 43  A 1 
ATOM 347  C CD2 . TRP A 1 43  ? 4.755   -12.027 -14.379 1.00 97.19 43  A 1 
ATOM 348  N NE1 . TRP A 1 43  ? 5.729   -13.875 -15.119 1.00 95.63 43  A 1 
ATOM 349  C CE2 . TRP A 1 43  ? 4.486   -13.345 -14.862 1.00 96.37 43  A 1 
ATOM 350  C CE3 . TRP A 1 43  ? 3.639   -11.235 -14.032 1.00 95.92 43  A 1 
ATOM 351  C CZ2 . TRP A 1 43  ? 3.181   -13.842 -15.017 1.00 95.02 43  A 1 
ATOM 352  C CZ3 . TRP A 1 43  ? 2.322   -11.730 -14.175 1.00 94.72 43  A 1 
ATOM 353  C CH2 . TRP A 1 43  ? 2.095   -13.027 -14.676 1.00 93.99 43  A 1 
ATOM 354  N N   . GLN A 1 44  ? 5.045   -8.267  -15.125 1.00 97.54 44  A 1 
ATOM 355  C CA  . GLN A 1 44  ? 3.684   -7.857  -15.483 1.00 97.17 44  A 1 
ATOM 356  C C   . GLN A 1 44  ? 3.633   -7.038  -16.779 1.00 97.03 44  A 1 
ATOM 357  O O   . GLN A 1 44  ? 2.676   -7.174  -17.536 1.00 96.93 44  A 1 
ATOM 358  C CB  . GLN A 1 44  ? 3.057   -7.097  -14.310 1.00 96.93 44  A 1 
ATOM 359  C CG  . GLN A 1 44  ? 1.559   -6.819  -14.516 1.00 94.60 44  A 1 
ATOM 360  C CD  . GLN A 1 44  ? 0.739   -8.104  -14.536 1.00 94.65 44  A 1 
ATOM 361  O OE1 . GLN A 1 44  ? 0.469   -8.689  -13.499 1.00 88.61 44  A 1 
ATOM 362  N NE2 . GLN A 1 44  ? 0.353   -8.600  -15.687 1.00 87.11 44  A 1 
ATOM 363  N N   . LEU A 1 45  ? 4.653   -6.217  -17.065 1.00 97.39 45  A 1 
ATOM 364  C CA  . LEU A 1 45  ? 4.765   -5.514  -18.349 1.00 97.13 45  A 1 
ATOM 365  C C   . LEU A 1 45  ? 4.943   -6.491  -19.523 1.00 96.97 45  A 1 
ATOM 366  O O   . LEU A 1 45  ? 4.405   -6.246  -20.599 1.00 96.58 45  A 1 
ATOM 367  C CB  . LEU A 1 45  ? 5.941   -4.520  -18.295 1.00 97.43 45  A 1 
ATOM 368  C CG  . LEU A 1 45  ? 5.692   -3.263  -17.439 1.00 97.19 45  A 1 
ATOM 369  C CD1 . LEU A 1 45  ? 6.995   -2.469  -17.312 1.00 96.25 45  A 1 
ATOM 370  C CD2 . LEU A 1 45  ? 4.635   -2.337  -18.048 1.00 96.36 45  A 1 
ATOM 371  N N   . ALA A 1 46  ? 5.647   -7.606  -19.309 1.00 97.56 46  A 1 
ATOM 372  C CA  . ALA A 1 46  ? 5.797   -8.674  -20.298 1.00 97.27 46  A 1 
ATOM 373  C C   . ALA A 1 46  ? 4.538   -9.557  -20.444 1.00 97.06 46  A 1 
ATOM 374  O O   . ALA A 1 46  ? 4.401   -10.254 -21.447 1.00 96.23 46  A 1 
ATOM 375  C CB  . ALA A 1 46  ? 7.031   -9.501  -19.923 1.00 97.36 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? 3.615   -9.520  -19.484 1.00 97.03 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? 2.377   -10.305 -19.456 1.00 96.51 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? 1.144   -9.386  -19.317 1.00 96.21 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? 0.477   -9.398  -18.277 1.00 94.76 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? 2.470   -11.368 -18.346 1.00 96.63 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? 3.576   -12.377 -18.596 1.00 96.19 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? 3.387   -13.388 -19.240 1.00 88.83 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? 4.769   -12.130 -18.103 1.00 89.77 47  A 1 
ATOM 384  N N   . PRO A 1 48  ? 0.857   -8.522  -20.315 1.00 95.68 48  A 1 
ATOM 385  C CA  . PRO A 1 48  ? -0.245  -7.570  -20.226 1.00 94.16 48  A 1 
ATOM 386  C C   . PRO A 1 48  ? -1.600  -8.287  -20.234 1.00 93.57 48  A 1 
ATOM 387  O O   . PRO A 1 48  ? -1.779  -9.303  -20.900 1.00 92.23 48  A 1 
ATOM 388  C CB  . PRO A 1 48  ? -0.077  -6.644  -21.435 1.00 93.41 48  A 1 
ATOM 389  C CG  . PRO A 1 48  ? 0.593   -7.548  -22.475 1.00 92.99 48  A 1 
ATOM 390  C CD  . PRO A 1 48  ? 1.501   -8.431  -21.620 1.00 95.54 48  A 1 
ATOM 391  N N   . ASN A 1 49  ? -2.581  -7.712  -19.540 1.00 95.06 49  A 1 
ATOM 392  C CA  . ASN A 1 49  ? -3.969  -8.155  -19.562 1.00 94.05 49  A 1 
ATOM 393  C C   . ASN A 1 49  ? -4.904  -6.935  -19.628 1.00 93.81 49  A 1 
ATOM 394  O O   . ASN A 1 49  ? -4.557  -5.864  -19.121 1.00 89.94 49  A 1 
ATOM 395  C CB  . ASN A 1 49  ? -4.228  -9.059  -18.335 1.00 91.38 49  A 1 
ATOM 396  C CG  . ASN A 1 49  ? -5.498  -9.872  -18.449 1.00 87.97 49  A 1 
ATOM 397  O OD1 . ASN A 1 49  ? -6.081  -9.998  -19.516 1.00 80.01 49  A 1 
ATOM 398  N ND2 . ASN A 1 49  ? -5.962  -10.446 -17.361 1.00 79.93 49  A 1 
ATOM 399  N N   . HIS A 1 50  ? -6.073  -7.086  -20.254 1.00 94.91 50  A 1 
ATOM 400  C CA  . HIS A 1 50  ? -7.080  -6.034  -20.488 1.00 94.44 50  A 1 
ATOM 401  C C   . HIS A 1 50  ? -6.603  -4.847  -21.362 1.00 95.07 50  A 1 
ATOM 402  O O   . HIS A 1 50  ? -5.428  -4.716  -21.695 1.00 93.09 50  A 1 
ATOM 403  C CB  . HIS A 1 50  ? -7.674  -5.574  -19.142 1.00 92.77 50  A 1 
ATOM 404  C CG  . HIS A 1 50  ? -8.057  -6.705  -18.221 1.00 92.32 50  A 1 
ATOM 405  N ND1 . HIS A 1 50  ? -9.121  -7.575  -18.393 1.00 83.76 50  A 1 
ATOM 406  C CD2 . HIS A 1 50  ? -7.387  -7.070  -17.090 1.00 84.66 50  A 1 
ATOM 407  C CE1 . HIS A 1 50  ? -9.083  -8.449  -17.378 1.00 85.64 50  A 1 
ATOM 408  N NE2 . HIS A 1 50  ? -8.051  -8.172  -16.568 1.00 86.59 50  A 1 
ATOM 409  N N   . ASP A 1 51  ? -7.521  -3.936  -21.740 1.00 95.24 51  A 1 
ATOM 410  C CA  . ASP A 1 51  ? -7.154  -2.651  -22.360 1.00 95.89 51  A 1 
ATOM 411  C C   . ASP A 1 51  ? -6.335  -1.823  -21.353 1.00 96.11 51  A 1 
ATOM 412  O O   . ASP A 1 51  ? -6.684  -1.747  -20.172 1.00 95.06 51  A 1 
ATOM 413  C CB  . ASP A 1 51  ? -8.417  -1.902  -22.834 1.00 95.83 51  A 1 
ATOM 414  C CG  . ASP A 1 51  ? -8.136  -0.613  -23.639 1.00 95.92 51  A 1 
ATOM 415  O OD1 . ASP A 1 51  ? -7.517  0.330   -23.106 1.00 92.68 51  A 1 
ATOM 416  O OD2 . ASP A 1 51  ? -8.593  -0.488  -24.801 1.00 91.99 51  A 1 
ATOM 417  N N   . THR A 1 52  ? -5.255  -1.188  -21.799 1.00 95.47 52  A 1 
ATOM 418  C CA  . THR A 1 52  ? -4.358  -0.418  -20.916 1.00 95.78 52  A 1 
ATOM 419  C C   . THR A 1 52  ? -5.063  0.718   -20.169 1.00 96.42 52  A 1 
ATOM 420  O O   . THR A 1 52  ? -4.596  1.129   -19.109 1.00 94.79 52  A 1 
ATOM 421  C CB  . THR A 1 52  ? -3.179  0.162   -21.704 1.00 93.95 52  A 1 
ATOM 422  O OG1 . THR A 1 52  ? -3.625  0.826   -22.864 1.00 85.25 52  A 1 
ATOM 423  C CG2 . THR A 1 52  ? -2.221  -0.938  -22.162 1.00 83.37 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? -6.200  1.197   -20.667 1.00 95.18 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? -7.024  2.256   -20.057 1.00 95.40 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? -8.101  1.730   -19.104 1.00 94.56 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? -8.735  2.531   -18.419 1.00 93.17 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? -7.680  3.073   -21.170 1.00 95.93 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? -6.658  3.701   -22.117 1.00 96.27 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? -7.351  4.226   -23.376 1.00 95.17 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? -7.904  3.115   -24.177 1.00 92.41 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? -8.624  3.237   -25.270 1.00 92.67 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? -8.900  4.406   -25.784 1.00 86.57 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? -9.083  2.169   -25.846 1.00 86.15 53  A 1 
ATOM 435  N N   . ASP A 1 54  ? -8.339  0.424   -19.071 1.00 95.23 54  A 1 
ATOM 436  C CA  . ASP A 1 54  ? -9.299  -0.211  -18.167 1.00 94.06 54  A 1 
ATOM 437  C C   . ASP A 1 54  ? -8.895  0.002   -16.692 1.00 93.91 54  A 1 
ATOM 438  O O   . ASP A 1 54  ? -7.710  0.130   -16.363 1.00 92.42 54  A 1 
ATOM 439  C CB  . ASP A 1 54  ? -9.413  -1.701  -18.519 1.00 91.98 54  A 1 
ATOM 440  C CG  . ASP A 1 54  ? -10.433 -2.396  -17.625 1.00 88.45 54  A 1 
ATOM 441  O OD1 . ASP A 1 54  ? -9.990  -3.021  -16.639 1.00 81.61 54  A 1 
ATOM 442  O OD2 . ASP A 1 54  ? -11.644 -2.224  -17.877 1.00 81.00 54  A 1 
ATOM 443  N N   . TRP A 1 55  ? -9.867  0.021   -15.780 1.00 93.20 55  A 1 
ATOM 444  C CA  . TRP A 1 55  ? -9.651  0.273   -14.346 1.00 92.65 55  A 1 
ATOM 445  C C   . TRP A 1 55  ? -8.628  -0.671  -13.701 1.00 93.11 55  A 1 
ATOM 446  O O   . TRP A 1 55  ? -7.874  -0.251  -12.810 1.00 91.74 55  A 1 
ATOM 447  C CB  . TRP A 1 55  ? -10.992 0.157   -13.621 1.00 90.86 55  A 1 
ATOM 448  C CG  . TRP A 1 55  ? -11.621 -1.207  -13.650 1.00 89.44 55  A 1 
ATOM 449  C CD1 . TRP A 1 55  ? -12.477 -1.656  -14.588 1.00 87.00 55  A 1 
ATOM 450  C CD2 . TRP A 1 55  ? -11.438 -2.315  -12.714 1.00 88.42 55  A 1 
ATOM 451  N NE1 . TRP A 1 55  ? -12.833 -2.962  -14.307 1.00 84.56 55  A 1 
ATOM 452  C CE2 . TRP A 1 55  ? -12.219 -3.421  -13.163 1.00 85.77 55  A 1 
ATOM 453  C CE3 . TRP A 1 55  ? -10.692 -2.498  -11.539 1.00 82.54 55  A 1 
ATOM 454  C CZ2 . TRP A 1 55  ? -12.249 -4.652  -12.487 1.00 81.48 55  A 1 
ATOM 455  C CZ3 . TRP A 1 55  ? -10.712 -3.727  -10.849 1.00 81.37 55  A 1 
ATOM 456  C CH2 . TRP A 1 55  ? -11.481 -4.803  -11.321 1.00 80.46 55  A 1 
ATOM 457  N N   . THR A 1 56  ? -8.555  -1.912  -14.177 1.00 91.35 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? -7.579  -2.921  -13.736 1.00 91.82 56  A 1 
ATOM 459  C C   . THR A 1 56  ? -6.151  -2.429  -13.965 1.00 92.88 56  A 1 
ATOM 460  O O   . THR A 1 56  ? -5.309  -2.466  -13.062 1.00 92.86 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? -7.786  -4.248  -14.483 1.00 91.71 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? -7.643  -4.074  -15.877 1.00 88.70 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? -9.154  -4.875  -14.233 1.00 86.94 56  A 1 
ATOM 464  N N   . ASN A 1 57  ? -5.893  -1.882  -15.153 1.00 94.04 57  A 1 
ATOM 465  C CA  . ASN A 1 57  ? -4.630  -1.273  -15.527 1.00 94.79 57  A 1 
ATOM 466  C C   . ASN A 1 57  ? -4.447  0.111   -14.894 1.00 95.17 57  A 1 
ATOM 467  O O   . ASN A 1 57  ? -3.317  0.490   -14.597 1.00 94.67 57  A 1 
ATOM 468  C CB  . ASN A 1 57  ? -4.525  -1.254  -17.056 1.00 94.54 57  A 1 
ATOM 469  C CG  . ASN A 1 57  ? -4.045  -2.594  -17.580 1.00 93.79 57  A 1 
ATOM 470  O OD1 . ASN A 1 57  ? -2.983  -3.073  -17.203 1.00 88.99 57  A 1 
ATOM 471  N ND2 . ASN A 1 57  ? -4.785  -3.236  -18.448 1.00 89.04 57  A 1 
ATOM 472  N N   . GLY A 1 58  ? -5.528  0.842   -14.577 1.00 94.72 58  A 1 
ATOM 473  C CA  . GLY A 1 58  ? -5.455  2.058   -13.761 1.00 94.28 58  A 1 
ATOM 474  C C   . GLY A 1 58  ? -4.769  1.816   -12.411 1.00 95.29 58  A 1 
ATOM 475  O O   . GLY A 1 58  ? -3.864  2.561   -12.028 1.00 94.71 58  A 1 
ATOM 476  N N   . ALA A 1 59  ? -5.134  0.725   -11.723 1.00 94.98 59  A 1 
ATOM 477  C CA  . ALA A 1 59  ? -4.468  0.300   -10.491 1.00 94.79 59  A 1 
ATOM 478  C C   . ALA A 1 59  ? -3.038  -0.201  -10.731 1.00 95.93 59  A 1 
ATOM 479  O O   . ALA A 1 59  ? -2.126  0.151   -9.978  1.00 95.63 59  A 1 
ATOM 480  C CB  . ALA A 1 59  ? -5.297  -0.800  -9.841  1.00 93.40 59  A 1 
ATOM 481  N N   . PHE A 1 60  ? -2.827  -0.985  -11.792 1.00 96.07 60  A 1 
ATOM 482  C CA  . PHE A 1 60  ? -1.508  -1.496  -12.148 1.00 96.78 60  A 1 
ATOM 483  C C   . PHE A 1 60  ? -0.522  -0.356  -12.400 1.00 97.48 60  A 1 
ATOM 484  O O   . PHE A 1 60  ? 0.494   -0.277  -11.711 1.00 97.61 60  A 1 
ATOM 485  C CB  . PHE A 1 60  ? -1.616  -2.436  -13.358 1.00 96.76 60  A 1 
ATOM 486  C CG  . PHE A 1 60  ? -0.265  -2.844  -13.921 1.00 96.62 60  A 1 
ATOM 487  C CD1 . PHE A 1 60  ? 0.013   -2.663  -15.292 1.00 94.50 60  A 1 
ATOM 488  C CD2 . PHE A 1 60  ? 0.731   -3.365  -13.076 1.00 95.02 60  A 1 
ATOM 489  C CE1 . PHE A 1 60  ? 1.273   -3.001  -15.811 1.00 93.95 60  A 1 
ATOM 490  C CE2 . PHE A 1 60  ? 1.998   -3.693  -13.594 1.00 93.41 60  A 1 
ATOM 491  C CZ  . PHE A 1 60  ? 2.268   -3.512  -14.959 1.00 94.28 60  A 1 
ATOM 492  N N   . TYR A 1 61  ? -0.837  0.573   -13.294 1.00 97.92 61  A 1 
ATOM 493  C CA  . TYR A 1 61  ? 0.063   1.676   -13.636 1.00 98.19 61  A 1 
ATOM 494  C C   . TYR A 1 61  ? 0.263   2.674   -12.490 1.00 98.27 61  A 1 
ATOM 495  O O   . TYR A 1 61  ? 1.344   3.253   -12.379 1.00 98.11 61  A 1 
ATOM 496  C CB  . TYR A 1 61  ? -0.402  2.357   -14.926 1.00 98.16 61  A 1 
ATOM 497  C CG  . TYR A 1 61  ? -0.030  1.584   -16.177 1.00 98.00 61  A 1 
ATOM 498  C CD1 . TYR A 1 61  ? 1.314   1.553   -16.604 1.00 96.97 61  A 1 
ATOM 499  C CD2 . TYR A 1 61  ? -1.008  0.890   -16.910 1.00 97.01 61  A 1 
ATOM 500  C CE1 . TYR A 1 61  ? 1.675   0.828   -17.757 1.00 96.36 61  A 1 
ATOM 501  C CE2 . TYR A 1 61  ? -0.651  0.162   -18.062 1.00 96.24 61  A 1 
ATOM 502  C CZ  . TYR A 1 61  ? 0.690   0.129   -18.486 1.00 96.66 61  A 1 
ATOM 503  O OH  . TYR A 1 61  ? 1.037   -0.574  -19.595 1.00 95.22 61  A 1 
ATOM 504  N N   . ALA A 1 62  ? -0.701  2.812   -11.562 1.00 97.77 62  A 1 
ATOM 505  C CA  . ALA A 1 62  ? -0.459  3.520   -10.302 1.00 97.73 62  A 1 
ATOM 506  C C   . ALA A 1 62  ? 0.665   2.860   -9.476  1.00 98.00 62  A 1 
ATOM 507  O O   . ALA A 1 62  ? 1.515   3.552   -8.908  1.00 97.84 62  A 1 
ATOM 508  C CB  . ALA A 1 62  ? -1.779  3.587   -9.516  1.00 97.49 62  A 1 
ATOM 509  N N   . GLY A 1 63  ? 0.701   1.521   -9.448  1.00 97.85 63  A 1 
ATOM 510  C CA  . GLY A 1 63  ? 1.785   0.741   -8.852  1.00 98.02 63  A 1 
ATOM 511  C C   . GLY A 1 63  ? 3.096   0.838   -9.637  1.00 98.36 63  A 1 
ATOM 512  O O   . GLY A 1 63  ? 4.153   1.015   -9.035  1.00 98.29 63  A 1 
ATOM 513  N N   . VAL A 1 64  ? 3.044   0.802   -10.974 1.00 98.28 64  A 1 
ATOM 514  C CA  . VAL A 1 64  ? 4.218   0.961   -11.857 1.00 98.43 64  A 1 
ATOM 515  C C   . VAL A 1 64  ? 4.873   2.328   -11.650 1.00 98.50 64  A 1 
ATOM 516  O O   . VAL A 1 64  ? 6.093   2.407   -11.501 1.00 98.41 64  A 1 
ATOM 517  C CB  . VAL A 1 64  ? 3.848   0.763   -13.343 1.00 98.33 64  A 1 
ATOM 518  C CG1 . VAL A 1 64  ? 5.054   0.968   -14.271 1.00 97.53 64  A 1 
ATOM 519  C CG2 . VAL A 1 64  ? 3.331   -0.654  -13.607 1.00 97.57 64  A 1 
ATOM 520  N N   . PHE A 1 65  ? 4.083   3.397   -11.554 1.00 98.59 65  A 1 
ATOM 521  C CA  . PHE A 1 65  ? 4.600   4.729   -11.240 1.00 98.61 65  A 1 
ATOM 522  C C   . PHE A 1 65  ? 5.301   4.751   -9.871  1.00 98.58 65  A 1 
ATOM 523  O O   . PHE A 1 65  ? 6.437   5.215   -9.760  1.00 98.48 65  A 1 
ATOM 524  C CB  . PHE A 1 65  ? 3.470   5.761   -11.317 1.00 98.61 65  A 1 
ATOM 525  C CG  . PHE A 1 65  ? 3.978   7.182   -11.152 1.00 98.56 65  A 1 
ATOM 526  C CD1 . PHE A 1 65  ? 4.011   7.782   -9.880  1.00 98.08 65  A 1 
ATOM 527  C CD2 . PHE A 1 65  ? 4.462   7.887   -12.269 1.00 98.17 65  A 1 
ATOM 528  C CE1 . PHE A 1 65  ? 4.527   9.084   -9.726  1.00 97.82 65  A 1 
ATOM 529  C CE2 . PHE A 1 65  ? 4.978   9.186   -12.116 1.00 97.74 65  A 1 
ATOM 530  C CZ  . PHE A 1 65  ? 5.012   9.785   -10.842 1.00 97.81 65  A 1 
ATOM 531  N N   . ALA A 1 66  ? 4.696   4.147   -8.840  1.00 98.43 66  A 1 
ATOM 532  C CA  . ALA A 1 66  ? 5.310   4.026   -7.517  1.00 98.31 66  A 1 
ATOM 533  C C   . ALA A 1 66  ? 6.597   3.169   -7.528  1.00 98.34 66  A 1 
ATOM 534  O O   . ALA A 1 66  ? 7.571   3.481   -6.832  1.00 98.06 66  A 1 
ATOM 535  C CB  . ALA A 1 66  ? 4.255   3.460   -6.558  1.00 98.11 66  A 1 
ATOM 536  N N   . ALA A 1 67  ? 6.639   2.112   -8.352  1.00 98.40 67  A 1 
ATOM 537  C CA  . ALA A 1 67  ? 7.839   1.304   -8.565  1.00 98.37 67  A 1 
ATOM 538  C C   . ALA A 1 67  ? 8.943   2.113   -9.252  1.00 98.38 67  A 1 
ATOM 539  O O   . ALA A 1 67  ? 10.095  2.079   -8.813  1.00 98.11 67  A 1 
ATOM 540  C CB  . ALA A 1 67  ? 7.480   0.055   -9.376  1.00 98.22 67  A 1 
ATOM 541  N N   . TRP A 1 68  ? 8.605   2.902   -10.268 1.00 98.57 68  A 1 
ATOM 542  C CA  . TRP A 1 68  ? 9.546   3.819   -10.897 1.00 98.55 68  A 1 
ATOM 543  C C   . TRP A 1 68  ? 10.064  4.872   -9.914  1.00 98.48 68  A 1 
ATOM 544  O O   . TRP A 1 68  ? 11.277  5.050   -9.799  1.00 98.27 68  A 1 
ATOM 545  C CB  . TRP A 1 68  ? 8.913   4.466   -12.127 1.00 98.52 68  A 1 
ATOM 546  C CG  . TRP A 1 68  ? 9.714   5.626   -12.611 1.00 98.34 68  A 1 
ATOM 547  C CD1 . TRP A 1 68  ? 10.911  5.554   -13.229 1.00 97.44 68  A 1 
ATOM 548  C CD2 . TRP A 1 68  ? 9.479   7.039   -12.351 1.00 98.07 68  A 1 
ATOM 549  N NE1 . TRP A 1 68  ? 11.438  6.827   -13.364 1.00 97.21 68  A 1 
ATOM 550  C CE2 . TRP A 1 68  ? 10.603  7.779   -12.819 1.00 97.77 68  A 1 
ATOM 551  C CE3 . TRP A 1 68  ? 8.434   7.763   -11.736 1.00 97.39 68  A 1 
ATOM 552  C CZ2 . TRP A 1 68  ? 10.698  9.165   -12.647 1.00 96.78 68  A 1 
ATOM 553  C CZ3 . TRP A 1 68  ? 8.511   9.155   -11.579 1.00 95.67 68  A 1 
ATOM 554  C CH2 . TRP A 1 68  ? 9.646   9.856   -12.022 1.00 95.44 68  A 1 
ATOM 555  N N   . GLU A 1 69  ? 9.199   5.507   -9.129  1.00 98.33 69  A 1 
ATOM 556  C CA  . GLU A 1 69  ? 9.633   6.468   -8.103  1.00 98.07 69  A 1 
ATOM 557  C C   . GLU A 1 69  ? 10.619  5.857   -7.102  1.00 98.03 69  A 1 
ATOM 558  O O   . GLU A 1 69  ? 11.548  6.532   -6.640  1.00 97.43 69  A 1 
ATOM 559  C CB  . GLU A 1 69  ? 8.432   7.020   -7.327  1.00 97.82 69  A 1 
ATOM 560  C CG  . GLU A 1 69  ? 7.622   8.051   -8.121  1.00 95.79 69  A 1 
ATOM 561  C CD  . GLU A 1 69  ? 6.741   8.845   -7.162  1.00 94.80 69  A 1 
ATOM 562  O OE1 . GLU A 1 69  ? 7.029   10.055  -7.012  1.00 87.57 69  A 1 
ATOM 563  O OE2 . GLU A 1 69  ? 5.876   8.221   -6.511  1.00 89.04 69  A 1 
ATOM 564  N N   . THR A 1 70  ? 10.446  4.570   -6.798  1.00 97.92 70  A 1 
ATOM 565  C CA  . THR A 1 70  ? 11.256  3.820   -5.828  1.00 97.81 70  A 1 
ATOM 566  C C   . THR A 1 70  ? 12.583  3.331   -6.418  1.00 97.80 70  A 1 
ATOM 567  O O   . THR A 1 70  ? 13.629  3.404   -5.761  1.00 97.23 70  A 1 
ATOM 568  C CB  . THR A 1 70  ? 10.436  2.632   -5.294  1.00 97.60 70  A 1 
ATOM 569  O OG1 . THR A 1 70  ? 9.286   3.125   -4.648  1.00 96.04 70  A 1 
ATOM 570  C CG2 . THR A 1 70  ? 11.199  1.809   -4.263  1.00 95.99 70  A 1 
ATOM 571  N N   . THR A 1 71  ? 12.559  2.811   -7.651  1.00 97.78 71  A 1 
ATOM 572  C CA  . THR A 1 71  ? 13.701  2.147   -8.307  1.00 97.60 71  A 1 
ATOM 573  C C   . THR A 1 71  ? 14.510  3.091   -9.194  1.00 97.39 71  A 1 
ATOM 574  O O   . THR A 1 71  ? 15.711  2.886   -9.346  1.00 96.78 71  A 1 
ATOM 575  C CB  . THR A 1 71  ? 13.233  0.947   -9.141  1.00 97.64 71  A 1 
ATOM 576  O OG1 . THR A 1 71  ? 12.383  1.396   -10.167 1.00 96.65 71  A 1 
ATOM 577  C CG2 . THR A 1 71  ? 12.491  -0.106  -8.312  1.00 96.10 71  A 1 
ATOM 578  N N   . LYS A 1 72  ? 13.872  4.125   -9.742  1.00 98.02 72  A 1 
ATOM 579  C CA  . LYS A 1 72  ? 14.385  5.037   -10.778 1.00 97.93 72  A 1 
ATOM 580  C C   . LYS A 1 72  ? 14.797  4.320   -12.075 1.00 98.14 72  A 1 
ATOM 581  O O   . LYS A 1 72  ? 15.639  4.834   -12.808 1.00 97.09 72  A 1 
ATOM 582  C CB  . LYS A 1 72  ? 15.477  5.972   -10.211 1.00 97.51 72  A 1 
ATOM 583  C CG  . LYS A 1 72  ? 15.071  6.753   -8.946  1.00 96.53 72  A 1 
ATOM 584  C CD  . LYS A 1 72  ? 13.823  7.624   -9.166  1.00 93.35 72  A 1 
ATOM 585  C CE  . LYS A 1 72  ? 13.488  8.418   -7.902  1.00 90.05 72  A 1 
ATOM 586  N NZ  . LYS A 1 72  ? 12.126  9.002   -7.982  1.00 81.02 72  A 1 
ATOM 587  N N   . SER A 1 73  ? 14.182  3.157   -12.364 1.00 97.70 73  A 1 
ATOM 588  C CA  . SER A 1 73  ? 14.432  2.418   -13.605 1.00 97.83 73  A 1 
ATOM 589  C C   . SER A 1 73  ? 13.997  3.236   -14.825 1.00 98.04 73  A 1 
ATOM 590  O O   . SER A 1 73  ? 12.861  3.698   -14.905 1.00 97.90 73  A 1 
ATOM 591  C CB  . SER A 1 73  ? 13.707  1.070   -13.592 1.00 97.72 73  A 1 
ATOM 592  O OG  . SER A 1 73  ? 13.821  0.469   -14.875 1.00 96.43 73  A 1 
ATOM 593  N N   . LYS A 1 74  ? 14.919  3.413   -15.777 1.00 98.07 74  A 1 
ATOM 594  C CA  . LYS A 1 74  ? 14.637  4.115   -17.037 1.00 98.15 74  A 1 
ATOM 595  C C   . LYS A 1 74  ? 13.681  3.322   -17.920 1.00 98.35 74  A 1 
ATOM 596  O O   . LYS A 1 74  ? 12.822  3.924   -18.553 1.00 97.98 74  A 1 
ATOM 597  C CB  . LYS A 1 74  ? 15.943  4.401   -17.794 1.00 97.91 74  A 1 
ATOM 598  C CG  . LYS A 1 74  ? 16.854  5.411   -17.076 1.00 94.25 74  A 1 
ATOM 599  C CD  . LYS A 1 74  ? 18.102  5.676   -17.929 1.00 87.36 74  A 1 
ATOM 600  C CE  . LYS A 1 74  ? 19.038  6.679   -17.257 1.00 81.49 74  A 1 
ATOM 601  N NZ  . LYS A 1 74  ? 20.256  6.914   -18.079 1.00 67.63 74  A 1 
ATOM 602  N N   . ASP A 1 75  ? 13.793  1.991   -17.905 1.00 98.18 75  A 1 
ATOM 603  C CA  . ASP A 1 75  ? 12.961  1.109   -18.728 1.00 98.06 75  A 1 
ATOM 604  C C   . ASP A 1 75  ? 11.507  1.114   -18.249 1.00 98.21 75  A 1 
ATOM 605  O O   . ASP A 1 75  ? 10.591  1.241   -19.057 1.00 97.82 75  A 1 
ATOM 606  C CB  . ASP A 1 75  ? 13.552  -0.309  -18.724 1.00 97.80 75  A 1 
ATOM 607  C CG  . ASP A 1 75  ? 15.000  -0.321  -19.217 1.00 96.22 75  A 1 
ATOM 608  O OD1 . ASP A 1 75  ? 15.318  0.488   -20.119 1.00 92.96 75  A 1 
ATOM 609  O OD2 . ASP A 1 75  ? 15.807  -1.038  -18.587 1.00 92.62 75  A 1 
ATOM 610  N N   . VAL A 1 76  ? 11.284  1.103   -16.928 1.00 98.13 76  A 1 
ATOM 611  C CA  . VAL A 1 76  ? 9.939   1.245   -16.345 1.00 98.30 76  A 1 
ATOM 612  C C   . VAL A 1 76  ? 9.332   2.605   -16.700 1.00 98.37 76  A 1 
ATOM 613  O O   . VAL A 1 76  ? 8.153   2.686   -17.039 1.00 98.14 76  A 1 
ATOM 614  C CB  . VAL A 1 76  ? 9.978   1.042   -14.816 1.00 98.21 76  A 1 
ATOM 615  C CG1 . VAL A 1 76  ? 8.613   1.296   -14.156 1.00 97.75 76  A 1 
ATOM 616  C CG2 . VAL A 1 76  ? 10.395  -0.392  -14.462 1.00 97.70 76  A 1 
ATOM 617  N N   . TYR A 1 77  ? 10.124  3.686   -16.660 1.00 98.52 77  A 1 
ATOM 618  C CA  . TYR A 1 77  ? 9.635   5.012   -17.056 1.00 98.47 77  A 1 
ATOM 619  C C   . TYR A 1 77  ? 9.251   5.060   -18.529 1.00 98.48 77  A 1 
ATOM 620  O O   . TYR A 1 77  ? 8.163   5.522   -18.869 1.00 98.30 77  A 1 
ATOM 621  C CB  . TYR A 1 77  ? 10.681  6.080   -16.744 1.00 98.28 77  A 1 
ATOM 622  C CG  . TYR A 1 77  ? 10.111  7.486   -16.820 1.00 98.12 77  A 1 
ATOM 623  C CD1 . TYR A 1 77  ? 10.522  8.392   -17.821 1.00 96.98 77  A 1 
ATOM 624  C CD2 . TYR A 1 77  ? 9.141   7.872   -15.879 1.00 97.16 77  A 1 
ATOM 625  C CE1 . TYR A 1 77  ? 9.970   9.688   -17.865 1.00 96.37 77  A 1 
ATOM 626  C CE2 . TYR A 1 77  ? 8.583   9.161   -15.923 1.00 96.33 77  A 1 
ATOM 627  C CZ  . TYR A 1 77  ? 8.997   10.072  -16.910 1.00 96.86 77  A 1 
ATOM 628  O OH  . TYR A 1 77  ? 8.449   11.310  -16.923 1.00 95.37 77  A 1 
ATOM 629  N N   . LYS A 1 78  ? 10.126  4.533   -19.399 1.00 98.30 78  A 1 
ATOM 630  C CA  . LYS A 1 78  ? 9.881   4.445   -20.837 1.00 98.25 78  A 1 
ATOM 631  C C   . LYS A 1 78  ? 8.622   3.635   -21.145 1.00 98.26 78  A 1 
ATOM 632  O O   . LYS A 1 78  ? 7.807   4.088   -21.932 1.00 98.19 78  A 1 
ATOM 633  C CB  . LYS A 1 78  ? 11.118  3.865   -21.536 1.00 98.27 78  A 1 
ATOM 634  C CG  . LYS A 1 78  ? 10.956  3.990   -23.056 1.00 95.84 78  A 1 
ATOM 635  C CD  . LYS A 1 78  ? 12.058  3.260   -23.825 1.00 90.80 78  A 1 
ATOM 636  C CE  . LYS A 1 78  ? 11.885  3.465   -25.341 1.00 83.90 78  A 1 
ATOM 637  N NZ  . LYS A 1 78  ? 10.519  3.119   -25.823 1.00 73.92 78  A 1 
ATOM 638  N N   . ALA A 1 79  ? 8.417   2.492   -20.476 1.00 98.30 79  A 1 
ATOM 639  C CA  . ALA A 1 79  ? 7.221   1.666   -20.672 1.00 98.10 79  A 1 
ATOM 640  C C   . ALA A 1 79  ? 5.916   2.424   -20.354 1.00 98.12 79  A 1 
ATOM 641  O O   . ALA A 1 79  ? 4.914   2.241   -21.041 1.00 97.86 79  A 1 
ATOM 642  C CB  . ALA A 1 79  ? 7.361   0.405   -19.811 1.00 98.04 79  A 1 
ATOM 643  N N   . MET A 1 80  ? 5.913   3.307   -19.351 1.00 98.35 80  A 1 
ATOM 644  C CA  . MET A 1 80  ? 4.751   4.159   -19.061 1.00 98.25 80  A 1 
ATOM 645  C C   . MET A 1 80  ? 4.525   5.231   -20.136 1.00 98.29 80  A 1 
ATOM 646  O O   . MET A 1 80  ? 3.374   5.499   -20.474 1.00 98.10 80  A 1 
ATOM 647  C CB  . MET A 1 80  ? 4.898   4.839   -17.695 1.00 98.01 80  A 1 
ATOM 648  C CG  . MET A 1 80  ? 4.803   3.865   -16.514 1.00 97.38 80  A 1 
ATOM 649  S SD  . MET A 1 80  ? 4.798   4.685   -14.893 1.00 97.00 80  A 1 
ATOM 650  C CE  . MET A 1 80  ? 6.484   5.343   -14.845 1.00 92.56 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 5.594   5.840   -20.668 1.00 98.49 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 5.491   6.797   -21.778 1.00 98.44 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 4.962   6.110   -23.040 1.00 98.38 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 3.968   6.563   -23.599 1.00 98.07 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 6.852   7.460   -22.056 1.00 98.38 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 7.357   8.408   -20.953 1.00 97.37 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 8.756   8.911   -21.319 1.00 95.33 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 6.452   9.627   -20.777 1.00 95.27 81  A 1 
ATOM 659  N N   . ASP A 1 82  ? 5.554   4.978   -23.417 1.00 98.32 82  A 1 
ATOM 660  C CA  . ASP A 1 82  ? 5.143   4.195   -24.588 1.00 98.10 82  A 1 
ATOM 661  C C   . ASP A 1 82  ? 3.667   3.774   -24.486 1.00 98.02 82  A 1 
ATOM 662  O O   . ASP A 1 82  ? 2.927   3.829   -25.468 1.00 97.59 82  A 1 
ATOM 663  C CB  . ASP A 1 82  ? 6.008   2.927   -24.707 1.00 98.04 82  A 1 
ATOM 664  C CG  . ASP A 1 82  ? 7.496   3.121   -25.018 1.00 97.11 82  A 1 
ATOM 665  O OD1 . ASP A 1 82  ? 7.965   4.199   -25.446 1.00 95.31 82  A 1 
ATOM 666  O OD2 . ASP A 1 82  ? 8.249   2.127   -24.883 1.00 95.02 82  A 1 
ATOM 667  N N   . MET A 1 83  ? 3.215   3.365   -23.281 1.00 98.11 83  A 1 
ATOM 668  C CA  . MET A 1 83  ? 1.812   3.034   -23.027 1.00 97.91 83  A 1 
ATOM 669  C C   . MET A 1 83  ? 0.903   4.238   -23.267 1.00 98.11 83  A 1 
ATOM 670  O O   . MET A 1 83  ? -0.091  4.112   -23.988 1.00 97.77 83  A 1 
ATOM 671  C CB  . MET A 1 83  ? 1.666   2.474   -21.603 1.00 97.30 83  A 1 
ATOM 672  C CG  . MET A 1 83  ? 0.217   2.128   -21.213 1.00 94.60 83  A 1 
ATOM 673  S SD  . MET A 1 83  ? -0.879  3.501   -20.708 1.00 89.89 83  A 1 
ATOM 674  C CE  . MET A 1 83  ? -0.029  4.086   -19.218 1.00 79.98 83  A 1 
ATOM 675  N N   . GLY A 1 84  ? 1.221   5.394   -22.683 1.00 97.97 84  A 1 
ATOM 676  C CA  . GLY A 1 84  ? 0.426   6.613   -22.821 1.00 97.87 84  A 1 
ATOM 677  C C   . GLY A 1 84  ? 0.367   7.114   -24.262 1.00 98.00 84  A 1 
ATOM 678  O O   . GLY A 1 84  ? -0.720  7.409   -24.764 1.00 97.71 84  A 1 
ATOM 679  N N   . ASP A 1 85  ? 1.508   7.133   -24.948 1.00 98.29 85  A 1 
ATOM 680  C CA  . ASP A 1 85  ? 1.617   7.559   -26.347 1.00 98.11 85  A 1 
ATOM 681  C C   . ASP A 1 85  ? 0.828   6.618   -27.275 1.00 98.03 85  A 1 
ATOM 682  O O   . ASP A 1 85  ? 0.101   7.087   -28.149 1.00 97.45 85  A 1 
ATOM 683  C CB  . ASP A 1 85  ? 3.105   7.660   -26.752 1.00 97.93 85  A 1 
ATOM 684  C CG  . ASP A 1 85  ? 3.877   8.827   -26.098 1.00 96.90 85  A 1 
ATOM 685  O OD1 . ASP A 1 85  ? 3.253   9.809   -25.629 1.00 94.29 85  A 1 
ATOM 686  O OD2 . ASP A 1 85  ? 5.128   8.798   -26.097 1.00 94.26 85  A 1 
ATOM 687  N N   . LYS A 1 86  ? 0.862   5.299   -27.024 1.00 98.13 86  A 1 
ATOM 688  C CA  . LYS A 1 86  ? 0.097   4.297   -27.793 1.00 97.92 86  A 1 
ATOM 689  C C   . LYS A 1 86  ? -1.417  4.526   -27.750 1.00 98.05 86  A 1 
ATOM 690  O O   . LYS A 1 86  ? -2.110  4.197   -28.712 1.00 97.44 86  A 1 
ATOM 691  C CB  . LYS A 1 86  ? 0.460   2.898   -27.271 1.00 97.31 86  A 1 
ATOM 692  C CG  . LYS A 1 86  ? -0.256  1.765   -28.028 1.00 90.72 86  A 1 
ATOM 693  C CD  . LYS A 1 86  ? 0.177   0.398   -27.496 1.00 85.57 86  A 1 
ATOM 694  C CE  . LYS A 1 86  ? -0.579  -0.702  -28.243 1.00 74.02 86  A 1 
ATOM 695  N NZ  . LYS A 1 86  ? -0.206  -2.052  -27.753 1.00 65.99 86  A 1 
ATOM 696  N N   . VAL A 1 87  ? -1.949  5.048   -26.640 1.00 97.96 87  A 1 
ATOM 697  C CA  . VAL A 1 87  ? -3.388  5.323   -26.468 1.00 97.89 87  A 1 
ATOM 698  C C   . VAL A 1 87  ? -3.720  6.816   -26.550 1.00 98.04 87  A 1 
ATOM 699  O O   . VAL A 1 87  ? -4.814  7.220   -26.154 1.00 97.49 87  A 1 
ATOM 700  C CB  . VAL A 1 87  ? -3.958  4.658   -25.199 1.00 97.65 87  A 1 
ATOM 701  C CG1 . VAL A 1 87  ? -3.756  3.139   -25.235 1.00 96.43 87  A 1 
ATOM 702  C CG2 . VAL A 1 87  ? -3.355  5.217   -23.908 1.00 96.11 87  A 1 
ATOM 703  N N   . ASN A 1 88  ? -2.797  7.643   -27.045 1.00 97.99 88  A 1 
ATOM 704  C CA  . ASN A 1 88  ? -2.930  9.101   -27.149 1.00 97.96 88  A 1 
ATOM 705  C C   . ASN A 1 88  ? -3.389  9.765   -25.834 1.00 98.17 88  A 1 
ATOM 706  O O   . ASN A 1 88  ? -4.158  10.726  -25.850 1.00 97.43 88  A 1 
ATOM 707  C CB  . ASN A 1 88  ? -3.831  9.459   -28.346 1.00 97.58 88  A 1 
ATOM 708  C CG  . ASN A 1 88  ? -3.328  8.885   -29.651 1.00 94.39 88  A 1 
ATOM 709  O OD1 . ASN A 1 88  ? -2.191  9.068   -30.045 1.00 86.30 88  A 1 
ATOM 710  N ND2 . ASN A 1 88  ? -4.155  8.176   -30.374 1.00 84.39 88  A 1 
ATOM 711  N N   . TRP A 1 89  ? -2.954  9.212   -24.685 1.00 98.17 89  A 1 
ATOM 712  C CA  . TRP A 1 89  ? -3.278  9.722   -23.347 1.00 98.31 89  A 1 
ATOM 713  C C   . TRP A 1 89  ? -4.784  9.887   -23.088 1.00 98.27 89  A 1 
ATOM 714  O O   . TRP A 1 89  ? -5.205  10.733  -22.302 1.00 97.64 89  A 1 
ATOM 715  C CB  . TRP A 1 89  ? -2.462  10.993  -23.088 1.00 98.30 89  A 1 
ATOM 716  C CG  . TRP A 1 89  ? -0.987  10.822  -23.294 1.00 98.42 89  A 1 
ATOM 717  C CD1 . TRP A 1 89  ? -0.311  11.030  -24.448 1.00 97.84 89  A 1 
ATOM 718  C CD2 . TRP A 1 89  ? -0.007  10.328  -22.339 1.00 98.45 89  A 1 
ATOM 719  N NE1 . TRP A 1 89  ? 1.019   10.700  -24.273 1.00 97.80 89  A 1 
ATOM 720  C CE2 . TRP A 1 89  ? 1.261   10.257  -22.990 1.00 98.18 89  A 1 
ATOM 721  C CE3 . TRP A 1 89  ? -0.069  9.930   -20.986 1.00 98.06 89  A 1 
ATOM 722  C CZ2 . TRP A 1 89  ? 2.411   9.800   -22.331 1.00 97.87 89  A 1 
ATOM 723  C CZ3 . TRP A 1 89  ? 1.081   9.476   -20.314 1.00 97.45 89  A 1 
ATOM 724  C CH2 . TRP A 1 89  ? 2.320   9.407   -20.985 1.00 97.25 89  A 1 
ATOM 725  N N   . THR A 1 90  ? -5.626  9.078   -23.745 1.00 98.03 90  A 1 
ATOM 726  C CA  . THR A 1 90  ? -7.083  9.138   -23.580 1.00 97.86 90  A 1 
ATOM 727  C C   . THR A 1 90  ? -7.555  8.286   -22.399 1.00 97.89 90  A 1 
ATOM 728  O O   . THR A 1 90  ? -7.011  7.199   -22.168 1.00 97.50 90  A 1 
ATOM 729  C CB  . THR A 1 90  ? -7.844  8.756   -24.859 1.00 97.42 90  A 1 
ATOM 730  O OG1 . THR A 1 90  ? -7.522  7.464   -25.309 1.00 93.97 90  A 1 
ATOM 731  C CG2 . THR A 1 90  ? -7.565  9.732   -25.998 1.00 92.59 90  A 1 
ATOM 732  N N   . PRO A 1 91  ? -8.595  8.726   -21.654 1.00 97.50 91  A 1 
ATOM 733  C CA  . PRO A 1 91  ? -9.373  7.846   -20.786 1.00 97.12 91  A 1 
ATOM 734  C C   . PRO A 1 91  ? -10.002 6.692   -21.578 1.00 97.01 91  A 1 
ATOM 735  O O   . PRO A 1 91  ? -9.854  6.596   -22.807 1.00 95.78 91  A 1 
ATOM 736  C CB  . PRO A 1 91  ? -10.441 8.738   -20.131 1.00 96.18 91  A 1 
ATOM 737  C CG  . PRO A 1 91  ? -9.912  10.154  -20.315 1.00 94.15 91  A 1 
ATOM 738  C CD  . PRO A 1 91  ? -9.141  10.069  -21.624 1.00 96.81 91  A 1 
ATOM 739  N N   . TYR A 1 92  ? -10.733 5.816   -20.895 1.00 94.70 92  A 1 
ATOM 740  C CA  . TYR A 1 92  ? -11.446 4.740   -21.582 1.00 94.04 92  A 1 
ATOM 741  C C   . TYR A 1 92  ? -12.733 5.250   -22.261 1.00 92.86 92  A 1 
ATOM 742  O O   . TYR A 1 92  ? -12.783 6.411   -22.700 1.00 90.06 92  A 1 
ATOM 743  C CB  . TYR A 1 92  ? -11.603 3.547   -20.626 1.00 93.93 92  A 1 
ATOM 744  C CG  . TYR A 1 92  ? -11.867 2.207   -21.300 1.00 93.50 92  A 1 
ATOM 745  C CD1 . TYR A 1 92  ? -12.827 1.329   -20.754 1.00 89.55 92  A 1 
ATOM 746  C CD2 . TYR A 1 92  ? -11.145 1.826   -22.445 1.00 90.60 92  A 1 
ATOM 747  C CE1 . TYR A 1 92  ? -13.055 0.072   -21.352 1.00 88.89 92  A 1 
ATOM 748  C CE2 . TYR A 1 92  ? -11.379 0.577   -23.051 1.00 89.46 92  A 1 
ATOM 749  C CZ  . TYR A 1 92  ? -12.331 -0.305  -22.504 1.00 89.90 92  A 1 
ATOM 750  O OH  . TYR A 1 92  ? -12.557 -1.508  -23.087 1.00 88.67 92  A 1 
ATOM 751  N N   . LYS A 1 93  ? -13.774 4.429   -22.434 1.00 92.32 93  A 1 
ATOM 752  C CA  . LYS A 1 93  ? -14.865 4.729   -23.389 1.00 90.55 93  A 1 
ATOM 753  C C   . LYS A 1 93  ? -15.977 5.622   -22.835 1.00 89.42 93  A 1 
ATOM 754  O O   . LYS A 1 93  ? -16.592 6.378   -23.584 1.00 85.27 93  A 1 
ATOM 755  C CB  . LYS A 1 93  ? -15.447 3.409   -23.913 1.00 89.31 93  A 1 
ATOM 756  C CG  . LYS A 1 93  ? -14.413 2.579   -24.691 1.00 87.43 93  A 1 
ATOM 757  C CD  . LYS A 1 93  ? -15.004 1.245   -25.154 1.00 83.91 93  A 1 
ATOM 758  C CE  . LYS A 1 93  ? -13.925 0.446   -25.892 1.00 79.71 93  A 1 
ATOM 759  N NZ  . LYS A 1 93  ? -14.394 -0.912  -26.277 1.00 70.09 93  A 1 
ATOM 760  N N   . ARG A 1 94  ? -16.296 5.499   -21.532 1.00 87.44 94  A 1 
ATOM 761  C CA  . ARG A 1 94  ? -17.504 6.080   -20.929 1.00 86.42 94  A 1 
ATOM 762  C C   . ARG A 1 94  ? -17.145 7.295   -20.082 1.00 86.33 94  A 1 
ATOM 763  O O   . ARG A 1 94  ? -16.668 7.162   -18.960 1.00 85.28 94  A 1 
ATOM 764  C CB  . ARG A 1 94  ? -18.248 5.022   -20.100 1.00 85.37 94  A 1 
ATOM 765  C CG  . ARG A 1 94  ? -18.670 3.775   -20.882 1.00 84.82 94  A 1 
ATOM 766  C CD  . ARG A 1 94  ? -18.968 2.607   -19.931 1.00 83.48 94  A 1 
ATOM 767  N NE  . ARG A 1 94  ? -17.733 2.150   -19.268 1.00 80.88 94  A 1 
ATOM 768  C CZ  . ARG A 1 94  ? -17.596 1.148   -18.425 1.00 78.99 94  A 1 
ATOM 769  N NH1 . ARG A 1 94  ? -18.589 0.390   -18.074 1.00 74.48 94  A 1 
ATOM 770  N NH2 . ARG A 1 94  ? -16.425 0.900   -17.919 1.00 72.94 94  A 1 
ATOM 771  N N   . TRP A 1 95  ? -17.431 8.482   -20.578 1.00 87.35 95  A 1 
ATOM 772  C CA  . TRP A 1 95  ? -17.155 9.729   -19.850 1.00 86.70 95  A 1 
ATOM 773  C C   . TRP A 1 95  ? -17.859 9.829   -18.485 1.00 86.51 95  A 1 
ATOM 774  O O   . TRP A 1 95  ? -17.373 10.525  -17.602 1.00 84.97 95  A 1 
ATOM 775  C CB  . TRP A 1 95  ? -17.556 10.911  -20.733 1.00 85.46 95  A 1 
ATOM 776  C CG  . TRP A 1 95  ? -19.036 11.055  -20.961 1.00 84.96 95  A 1 
ATOM 777  C CD1 . TRP A 1 95  ? -19.728 10.588  -22.023 1.00 83.70 95  A 1 
ATOM 778  C CD2 . TRP A 1 95  ? -20.029 11.695  -20.094 1.00 84.80 95  A 1 
ATOM 779  N NE1 . TRP A 1 95  ? -21.071 10.884  -21.876 1.00 82.04 95  A 1 
ATOM 780  C CE2 . TRP A 1 95  ? -21.311 11.565  -20.701 1.00 82.98 95  A 1 
ATOM 781  C CE3 . TRP A 1 95  ? -19.969 12.370  -18.857 1.00 81.43 95  A 1 
ATOM 782  C CZ2 . TRP A 1 95  ? -22.481 12.069  -20.101 1.00 80.28 95  A 1 
ATOM 783  C CZ3 . TRP A 1 95  ? -21.134 12.881  -18.247 1.00 79.32 95  A 1 
ATOM 784  C CH2 . TRP A 1 95  ? -22.384 12.728  -18.862 1.00 78.69 95  A 1 
ATOM 785  N N   . TYR A 1 96  ? -18.984 9.127   -18.303 1.00 85.22 96  A 1 
ATOM 786  C CA  . TYR A 1 96  ? -19.803 9.138   -17.085 1.00 84.54 96  A 1 
ATOM 787  C C   . TYR A 1 96  ? -19.464 8.014   -16.097 1.00 84.53 96  A 1 
ATOM 788  O O   . TYR A 1 96  ? -20.159 7.848   -15.100 1.00 83.21 96  A 1 
ATOM 789  C CB  . TYR A 1 96  ? -21.285 9.094   -17.490 1.00 82.96 96  A 1 
ATOM 790  C CG  . TYR A 1 96  ? -21.657 7.900   -18.350 1.00 82.38 96  A 1 
ATOM 791  C CD1 . TYR A 1 96  ? -21.770 8.050   -19.748 1.00 80.61 96  A 1 
ATOM 792  C CD2 . TYR A 1 96  ? -21.881 6.638   -17.766 1.00 80.58 96  A 1 
ATOM 793  C CE1 . TYR A 1 96  ? -22.108 6.950   -20.553 1.00 77.72 96  A 1 
ATOM 794  C CE2 . TYR A 1 96  ? -22.212 5.533   -18.571 1.00 77.48 96  A 1 
ATOM 795  C CZ  . TYR A 1 96  ? -22.333 5.687   -19.964 1.00 77.88 96  A 1 
ATOM 796  O OH  . TYR A 1 96  ? -22.667 4.620   -20.739 1.00 73.91 96  A 1 
ATOM 797  N N   . HIS A 1 97  ? -18.438 7.197   -16.366 1.00 86.15 97  A 1 
ATOM 798  C CA  . HIS A 1 97  ? -18.121 6.016   -15.572 1.00 86.75 97  A 1 
ATOM 799  C C   . HIS A 1 97  ? -16.778 6.177   -14.847 1.00 87.62 97  A 1 
ATOM 800  O O   . HIS A 1 97  ? -15.757 6.445   -15.475 1.00 87.19 97  A 1 
ATOM 801  C CB  . HIS A 1 97  ? -18.169 4.803   -16.498 1.00 85.42 97  A 1 
ATOM 802  C CG  . HIS A 1 97  ? -18.201 3.481   -15.786 1.00 82.98 97  A 1 
ATOM 803  N ND1 . HIS A 1 97  ? -17.213 2.946   -15.002 1.00 75.23 97  A 1 
ATOM 804  C CD2 . HIS A 1 97  ? -19.183 2.529   -15.910 1.00 74.53 97  A 1 
ATOM 805  C CE1 . HIS A 1 97  ? -17.566 1.693   -14.685 1.00 74.81 97  A 1 
ATOM 806  N NE2 . HIS A 1 97  ? -18.766 1.398   -15.216 1.00 75.36 97  A 1 
ATOM 807  N N   . ALA A 1 98  ? -16.765 6.010   -13.519 1.00 88.32 98  A 1 
ATOM 808  C CA  . ALA A 1 98  ? -15.574 6.274   -12.700 1.00 88.67 98  A 1 
ATOM 809  C C   . ALA A 1 98  ? -14.363 5.402   -13.078 1.00 89.55 98  A 1 
ATOM 810  O O   . ALA A 1 98  ? -13.239 5.903   -13.108 1.00 89.08 98  A 1 
ATOM 811  C CB  . ALA A 1 98  ? -15.950 6.085   -11.229 1.00 87.37 98  A 1 
ATOM 812  N N   . ASP A 1 99  ? -14.594 4.136   -13.435 1.00 89.44 99  A 1 
ATOM 813  C CA  . ASP A 1 99  ? -13.544 3.204   -13.875 1.00 89.90 99  A 1 
ATOM 814  C C   . ASP A 1 99  ? -12.745 3.747   -15.065 1.00 91.18 99  A 1 
ATOM 815  O O   . ASP A 1 99  ? -11.524 3.594   -15.126 1.00 90.86 99  A 1 
ATOM 816  C CB  . ASP A 1 99  ? -14.166 1.860   -14.299 1.00 87.94 99  A 1 
ATOM 817  C CG  . ASP A 1 99  ? -14.856 1.067   -13.189 1.00 85.55 99  A 1 
ATOM 818  O OD1 . ASP A 1 99  ? -14.958 1.575   -12.055 1.00 82.87 99  A 1 
ATOM 819  O OD2 . ASP A 1 99  ? -15.385 -0.025  -13.509 1.00 82.09 99  A 1 
ATOM 820  N N   . ASP A 1 100 ? -13.428 4.407   -16.002 1.00 90.51 100 A 1 
ATOM 821  C CA  . ASP A 1 100 ? -12.857 4.767   -17.302 1.00 91.49 100 A 1 
ATOM 822  C C   . ASP A 1 100 ? -11.849 5.923   -17.201 1.00 92.58 100 A 1 
ATOM 823  O O   . ASP A 1 100 ? -11.084 6.159   -18.137 1.00 91.79 100 A 1 
ATOM 824  C CB  . ASP A 1 100 ? -13.991 5.059   -18.296 1.00 89.90 100 A 1 
ATOM 825  C CG  . ASP A 1 100 ? -14.725 3.798   -18.798 1.00 88.60 100 A 1 
ATOM 826  O OD1 . ASP A 1 100 ? -14.768 2.744   -18.125 1.00 84.20 100 A 1 
ATOM 827  O OD2 . ASP A 1 100 ? -15.309 3.847   -19.903 1.00 83.53 100 A 1 
ATOM 828  N N   . VAL A 1 101 ? -11.792 6.600   -16.047 1.00 93.36 101 A 1 
ATOM 829  C CA  . VAL A 1 101 ? -10.796 7.644   -15.754 1.00 94.24 101 A 1 
ATOM 830  C C   . VAL A 1 101 ? -9.699  7.180   -14.787 1.00 95.39 101 A 1 
ATOM 831  O O   . VAL A 1 101 ? -8.783  7.946   -14.504 1.00 95.25 101 A 1 
ATOM 832  C CB  . VAL A 1 101 ? -11.453 8.958   -15.291 1.00 93.18 101 A 1 
ATOM 833  C CG1 . VAL A 1 101 ? -12.370 9.540   -16.376 1.00 89.80 101 A 1 
ATOM 834  C CG2 . VAL A 1 101 ? -12.263 8.807   -14.000 1.00 89.15 101 A 1 
ATOM 835  N N   . ALA A 1 102 ? -9.726  5.930   -14.293 1.00 94.80 102 A 1 
ATOM 836  C CA  . ALA A 1 102 ? -8.749  5.439   -13.311 1.00 95.51 102 A 1 
ATOM 837  C C   . ALA A 1 102 ? -7.292  5.584   -13.791 1.00 96.53 102 A 1 
ATOM 838  O O   . ALA A 1 102 ? -6.424  6.027   -13.032 1.00 96.62 102 A 1 
ATOM 839  C CB  . ALA A 1 102 ? -9.083  3.977   -12.990 1.00 94.87 102 A 1 
ATOM 840  N N   . ILE A 1 103 ? -7.031  5.287   -15.070 1.00 96.74 103 A 1 
ATOM 841  C CA  . ILE A 1 103 ? -5.705  5.403   -15.701 1.00 97.60 103 A 1 
ATOM 842  C C   . ILE A 1 103 ? -5.161  6.842   -15.697 1.00 97.98 103 A 1 
ATOM 843  O O   . ILE A 1 103 ? -3.946  7.051   -15.652 1.00 98.06 103 A 1 
ATOM 844  C CB  . ILE A 1 103 ? -5.767  4.815   -17.128 1.00 97.60 103 A 1 
ATOM 845  C CG1 . ILE A 1 103 ? -4.380  4.642   -17.785 1.00 96.43 103 A 1 
ATOM 846  C CG2 . ILE A 1 103 ? -6.664  5.653   -18.064 1.00 96.50 103 A 1 
ATOM 847  C CD1 . ILE A 1 103 ? -3.433  3.705   -17.008 1.00 94.50 103 A 1 
ATOM 848  N N   . CYS A 1 104 ? -6.047  7.837   -15.663 1.00 97.72 104 A 1 
ATOM 849  C CA  . CYS A 1 104 ? -5.660  9.248   -15.689 1.00 98.01 104 A 1 
ATOM 850  C C   . CYS A 1 104 ? -4.850  9.656   -14.452 1.00 98.35 104 A 1 
ATOM 851  O O   . CYS A 1 104 ? -4.107  10.631  -14.507 1.00 98.30 104 A 1 
ATOM 852  C CB  . CYS A 1 104 ? -6.906  10.124  -15.836 1.00 97.85 104 A 1 
ATOM 853  S SG  . CYS A 1 104 ? -7.812  9.701   -17.346 1.00 97.21 104 A 1 
ATOM 854  N N   . GLN A 1 105 ? -4.914  8.893   -13.355 1.00 97.93 105 A 1 
ATOM 855  C CA  . GLN A 1 105 ? -4.022  9.086   -12.208 1.00 97.99 105 A 1 
ATOM 856  C C   . GLN A 1 105 ? -2.549  9.029   -12.631 1.00 98.26 105 A 1 
ATOM 857  O O   . GLN A 1 105 ? -1.766  9.901   -12.247 1.00 98.15 105 A 1 
ATOM 858  C CB  . GLN A 1 105 ? -4.295  8.010   -11.146 1.00 97.68 105 A 1 
ATOM 859  C CG  . GLN A 1 105 ? -5.693  8.128   -10.526 1.00 96.37 105 A 1 
ATOM 860  C CD  . GLN A 1 105 ? -5.895  7.089   -9.432  1.00 96.22 105 A 1 
ATOM 861  O OE1 . GLN A 1 105 ? -5.221  7.114   -8.407  1.00 89.11 105 A 1 
ATOM 862  N NE2 . GLN A 1 105 ? -6.791  6.146   -9.596  1.00 89.12 105 A 1 
ATOM 863  N N   . THR A 1 106 ? -2.193  8.039   -13.454 1.00 98.08 106 A 1 
ATOM 864  C CA  . THR A 1 106 ? -0.834  7.879   -13.990 1.00 98.16 106 A 1 
ATOM 865  C C   . THR A 1 106 ? -0.510  8.956   -15.023 1.00 98.35 106 A 1 
ATOM 866  O O   . THR A 1 106 ? 0.593   9.495   -15.004 1.00 98.22 106 A 1 
ATOM 867  C CB  . THR A 1 106 ? -0.661  6.485   -14.596 1.00 97.96 106 A 1 
ATOM 868  O OG1 . THR A 1 106 ? -0.945  5.523   -13.608 1.00 95.54 106 A 1 
ATOM 869  C CG2 . THR A 1 106 ? 0.763   6.216   -15.090 1.00 95.64 106 A 1 
ATOM 870  N N   . TYR A 1 107 ? -1.471  9.336   -15.867 1.00 98.46 107 A 1 
ATOM 871  C CA  . TYR A 1 107 ? -1.268  10.418  -16.841 1.00 98.61 107 A 1 
ATOM 872  C C   . TYR A 1 107 ? -0.906  11.740  -16.154 1.00 98.64 107 A 1 
ATOM 873  O O   . TYR A 1 107 ? 0.055   12.401  -16.544 1.00 98.43 107 A 1 
ATOM 874  C CB  . TYR A 1 107 ? -2.527  10.605  -17.698 1.00 98.56 107 A 1 
ATOM 875  C CG  . TYR A 1 107 ? -2.968  9.422   -18.541 1.00 98.60 107 A 1 
ATOM 876  C CD1 . TYR A 1 107 ? -2.153  8.284   -18.724 1.00 98.04 107 A 1 
ATOM 877  C CD2 . TYR A 1 107 ? -4.219  9.490   -19.188 1.00 98.08 107 A 1 
ATOM 878  C CE1 . TYR A 1 107 ? -2.582  7.225   -19.542 1.00 97.81 107 A 1 
ATOM 879  C CE2 . TYR A 1 107 ? -4.652  8.437   -20.011 1.00 97.79 107 A 1 
ATOM 880  C CZ  . TYR A 1 107 ? -3.834  7.301   -20.192 1.00 98.06 107 A 1 
ATOM 881  O OH  . TYR A 1 107 ? -4.247  6.291   -20.997 1.00 97.23 107 A 1 
ATOM 882  N N   . ILE A 1 108 ? -1.624  12.085  -15.081 1.00 98.66 108 A 1 
ATOM 883  C CA  . ILE A 1 108 ? -1.359  13.298  -14.297 1.00 98.69 108 A 1 
ATOM 884  C C   . ILE A 1 108 ? 0.016   13.215  -13.621 1.00 98.67 108 A 1 
ATOM 885  O O   . ILE A 1 108 ? 0.763   14.195  -13.628 1.00 98.52 108 A 1 
ATOM 886  C CB  . ILE A 1 108 ? -2.481  13.515  -13.265 1.00 98.68 108 A 1 
ATOM 887  C CG1 . ILE A 1 108 ? -3.851  13.750  -13.947 1.00 98.25 108 A 1 
ATOM 888  C CG2 . ILE A 1 108 ? -2.167  14.724  -12.365 1.00 98.27 108 A 1 
ATOM 889  C CD1 . ILE A 1 108 ? -5.030  13.433  -13.016 1.00 97.01 108 A 1 
ATOM 890  N N   . ASP A 1 109 ? 0.373   12.054  -13.057 1.00 98.64 109 A 1 
ATOM 891  C CA  . ASP A 1 109 ? 1.673   11.871  -12.403 1.00 98.51 109 A 1 
ATOM 892  C C   . ASP A 1 109 ? 2.848   12.026  -13.387 1.00 98.50 109 A 1 
ATOM 893  O O   . ASP A 1 109 ? 3.849   12.672  -13.054 1.00 98.19 109 A 1 
ATOM 894  C CB  . ASP A 1 109 ? 1.711   10.507  -11.686 1.00 98.34 109 A 1 
ATOM 895  C CG  . ASP A 1 109 ? 0.882   10.478  -10.393 1.00 97.73 109 A 1 
ATOM 896  O OD1 . ASP A 1 109 ? 0.722   11.538  -9.740  1.00 96.00 109 A 1 
ATOM 897  O OD2 . ASP A 1 109 ? 0.401   9.406   -9.970  1.00 95.58 109 A 1 
ATOM 898  N N   . ILE A 1 110 ? 2.706   11.510  -14.613 1.00 98.59 110 A 1 
ATOM 899  C CA  . ILE A 1 110 ? 3.703   11.680  -15.684 1.00 98.56 110 A 1 
ATOM 900  C C   . ILE A 1 110 ? 3.706   13.130  -16.195 1.00 98.58 110 A 1 
ATOM 901  O O   . ILE A 1 110 ? 4.772   13.745  -16.281 1.00 98.40 110 A 1 
ATOM 902  C CB  . ILE A 1 110 ? 3.468   10.652  -16.813 1.00 98.40 110 A 1 
ATOM 903  C CG1 . ILE A 1 110 ? 3.662   9.209   -16.289 1.00 97.01 110 A 1 
ATOM 904  C CG2 . ILE A 1 110 ? 4.450   10.897  -17.976 1.00 96.91 110 A 1 
ATOM 905  C CD1 . ILE A 1 110 ? 3.180   8.135   -17.265 1.00 88.70 110 A 1 
ATOM 906  N N   . TYR A 1 111 ? 2.533   13.726  -16.437 1.00 98.66 111 A 1 
ATOM 907  C CA  . TYR A 1 111 ? 2.404   15.129  -16.851 1.00 98.69 111 A 1 
ATOM 908  C C   . TYR A 1 111 ? 3.112   16.098  -15.894 1.00 98.66 111 A 1 
ATOM 909  O O   . TYR A 1 111 ? 3.781   17.029  -16.338 1.00 98.48 111 A 1 
ATOM 910  C CB  . TYR A 1 111 ? 0.924   15.503  -16.951 1.00 98.69 111 A 1 
ATOM 911  C CG  . TYR A 1 111 ? 0.709   17.002  -17.063 1.00 98.64 111 A 1 
ATOM 912  C CD1 . TYR A 1 111 ? 0.348   17.759  -15.928 1.00 98.18 111 A 1 
ATOM 913  C CD2 . TYR A 1 111 ? 0.935   17.650  -18.292 1.00 98.34 111 A 1 
ATOM 914  C CE1 . TYR A 1 111 ? 0.190   19.153  -16.030 1.00 98.01 111 A 1 
ATOM 915  C CE2 . TYR A 1 111 ? 0.779   19.042  -18.397 1.00 98.00 111 A 1 
ATOM 916  C CZ  . TYR A 1 111 ? 0.400   19.797  -17.268 1.00 98.04 111 A 1 
ATOM 917  O OH  . TYR A 1 111 ? 0.233   21.142  -17.376 1.00 97.27 111 A 1 
ATOM 918  N N   . ARG A 1 112 ? 3.025   15.876  -14.579 1.00 98.57 112 A 1 
ATOM 919  C CA  . ARG A 1 112 ? 3.725   16.711  -13.580 1.00 98.41 112 A 1 
ATOM 920  C C   . ARG A 1 112 ? 5.236   16.805  -13.815 1.00 98.22 112 A 1 
ATOM 921  O O   . ARG A 1 112 ? 5.859   17.773  -13.361 1.00 97.44 112 A 1 
ATOM 922  C CB  . ARG A 1 112 ? 3.440   16.165  -12.172 1.00 98.21 112 A 1 
ATOM 923  C CG  . ARG A 1 112 ? 2.030   16.520  -11.682 1.00 97.74 112 A 1 
ATOM 924  C CD  . ARG A 1 112 ? 1.682   15.676  -10.454 1.00 97.23 112 A 1 
ATOM 925  N NE  . ARG A 1 112 ? 0.377   16.062  -9.890  1.00 96.49 112 A 1 
ATOM 926  C CZ  . ARG A 1 112 ? -0.194  15.565  -8.807  1.00 96.77 112 A 1 
ATOM 927  N NH1 . ARG A 1 112 ? 0.305   14.581  -8.121  1.00 93.66 112 A 1 
ATOM 928  N NH2 . ARG A 1 112 ? -1.301  16.074  -8.372  1.00 93.57 112 A 1 
ATOM 929  N N   . LYS A 1 113 ? 5.820   15.834  -14.528 1.00 98.20 113 A 1 
ATOM 930  C CA  . LYS A 1 113 ? 7.239   15.788  -14.904 1.00 97.82 113 A 1 
ATOM 931  C C   . LYS A 1 113 ? 7.486   16.283  -16.325 1.00 98.03 113 A 1 
ATOM 932  O O   . LYS A 1 113 ? 8.317   17.164  -16.511 1.00 97.23 113 A 1 
ATOM 933  C CB  . LYS A 1 113 ? 7.771   14.367  -14.753 1.00 97.02 113 A 1 
ATOM 934  C CG  . LYS A 1 113 ? 7.746   13.896  -13.298 1.00 91.71 113 A 1 
ATOM 935  C CD  . LYS A 1 113 ? 8.346   12.486  -13.188 1.00 86.10 113 A 1 
ATOM 936  C CE  . LYS A 1 113 ? 9.801   12.417  -13.687 1.00 78.96 113 A 1 
ATOM 937  N NZ  . LYS A 1 113 ? 10.725  13.151  -12.816 1.00 69.26 113 A 1 
ATOM 938  N N   . GLU A 1 114 ? 6.753   15.735  -17.286 1.00 98.15 114 A 1 
ATOM 939  C CA  . GLU A 1 114 ? 6.961   15.983  -18.719 1.00 97.97 114 A 1 
ATOM 940  C C   . GLU A 1 114 ? 6.409   17.339  -19.179 1.00 97.81 114 A 1 
ATOM 941  O O   . GLU A 1 114 ? 6.906   17.919  -20.137 1.00 96.33 114 A 1 
ATOM 942  C CB  . GLU A 1 114 ? 6.305   14.856  -19.531 1.00 97.78 114 A 1 
ATOM 943  C CG  . GLU A 1 114 ? 6.907   13.468  -19.271 1.00 96.65 114 A 1 
ATOM 944  C CD  . GLU A 1 114 ? 8.417   13.426  -19.550 1.00 97.25 114 A 1 
ATOM 945  O OE1 . GLU A 1 114 ? 9.150   12.883  -18.686 1.00 92.30 114 A 1 
ATOM 946  O OE2 . GLU A 1 114 ? 8.835   13.964  -20.587 1.00 93.82 114 A 1 
ATOM 947  N N   . LYS A 1 115 ? 5.377   17.852  -18.497 1.00 98.08 115 A 1 
ATOM 948  C CA  . LYS A 1 115 ? 4.698   19.119  -18.831 1.00 97.92 115 A 1 
ATOM 949  C C   . LYS A 1 115 ? 4.134   19.179  -20.258 1.00 98.08 115 A 1 
ATOM 950  O O   . LYS A 1 115 ? 3.895   20.267  -20.774 1.00 96.73 115 A 1 
ATOM 951  C CB  . LYS A 1 115 ? 5.593   20.328  -18.484 1.00 97.23 115 A 1 
ATOM 952  C CG  . LYS A 1 115 ? 6.103   20.353  -17.037 1.00 95.63 115 A 1 
ATOM 953  C CD  . LYS A 1 115 ? 4.939   20.356  -16.038 1.00 91.25 115 A 1 
ATOM 954  C CE  . LYS A 1 115 ? 5.456   20.538  -14.619 1.00 87.01 115 A 1 
ATOM 955  N NZ  . LYS A 1 115 ? 4.341   20.413  -13.658 1.00 76.17 115 A 1 
ATOM 956  N N   . ARG A 1 116 ? 3.881   18.023  -20.864 1.00 97.86 116 A 1 
ATOM 957  C CA  . ARG A 1 116 ? 3.266   17.879  -22.186 1.00 97.68 116 A 1 
ATOM 958  C C   . ARG A 1 116 ? 1.743   17.936  -22.053 1.00 97.90 116 A 1 
ATOM 959  O O   . ARG A 1 116 ? 1.137   17.028  -21.488 1.00 97.47 116 A 1 
ATOM 960  C CB  . ARG A 1 116 ? 3.726   16.550  -22.801 1.00 96.99 116 A 1 
ATOM 961  C CG  . ARG A 1 116 ? 5.185   16.551  -23.275 1.00 94.29 116 A 1 
ATOM 962  C CD  . ARG A 1 116 ? 5.675   15.136  -23.636 1.00 92.99 116 A 1 
ATOM 963  N NE  . ARG A 1 116 ? 4.775   14.436  -24.573 1.00 87.61 116 A 1 
ATOM 964  C CZ  . ARG A 1 116 ? 4.790   13.156  -24.905 1.00 87.52 116 A 1 
ATOM 965  N NH1 . ARG A 1 116 ? 5.683   12.326  -24.480 1.00 79.59 116 A 1 
ATOM 966  N NH2 . ARG A 1 116 ? 3.866   12.676  -25.685 1.00 75.09 116 A 1 
ATOM 967  N N   . GLN A 1 117 ? 1.112   19.008  -22.539 1.00 98.11 117 A 1 
ATOM 968  C CA  . GLN A 1 117 ? -0.324  19.271  -22.346 1.00 98.10 117 A 1 
ATOM 969  C C   . GLN A 1 117 ? -1.211  18.133  -22.875 1.00 98.18 117 A 1 
ATOM 970  O O   . GLN A 1 117 ? -2.212  17.793  -22.243 1.00 97.80 117 A 1 
ATOM 971  C CB  . GLN A 1 117 ? -0.679  20.612  -23.006 1.00 97.69 117 A 1 
ATOM 972  C CG  . GLN A 1 117 ? -2.157  21.014  -22.828 1.00 95.71 117 A 1 
ATOM 973  C CD  . GLN A 1 117 ? -2.585  21.193  -21.373 1.00 95.65 117 A 1 
ATOM 974  O OE1 . GLN A 1 117 ? -1.791  21.380  -20.459 1.00 90.49 117 A 1 
ATOM 975  N NE2 . GLN A 1 117 ? -3.867  21.140  -21.103 1.00 89.11 117 A 1 
ATOM 976  N N   . GLU A 1 118 ? -0.827  17.505  -23.979 1.00 98.04 118 A 1 
ATOM 977  C CA  . GLU A 1 118 ? -1.560  16.397  -24.592 1.00 97.84 118 A 1 
ATOM 978  C C   . GLU A 1 118 ? -1.756  15.205  -23.646 1.00 98.11 118 A 1 
ATOM 979  O O   . GLU A 1 118 ? -2.748  14.492  -23.764 1.00 97.46 118 A 1 
ATOM 980  C CB  . GLU A 1 118 ? -0.887  15.966  -25.912 1.00 96.87 118 A 1 
ATOM 981  C CG  . GLU A 1 118 ? 0.481   15.267  -25.828 1.00 90.61 118 A 1 
ATOM 982  C CD  . GLU A 1 118 ? 1.700   16.191  -25.666 1.00 90.20 118 A 1 
ATOM 983  O OE1 . GLU A 1 118 ? 2.826   15.670  -25.840 1.00 81.95 118 A 1 
ATOM 984  O OE2 . GLU A 1 118 ? 1.536   17.378  -25.318 1.00 86.00 118 A 1 
ATOM 985  N N   . MET A 1 119 ? -0.878  15.027  -22.642 1.00 98.21 119 A 1 
ATOM 986  C CA  . MET A 1 119 ? -0.980  13.946  -21.653 1.00 98.20 119 A 1 
ATOM 987  C C   . MET A 1 119 ? -2.203  14.066  -20.737 1.00 98.11 119 A 1 
ATOM 988  O O   . MET A 1 119 ? -2.659  13.066  -20.183 1.00 97.35 119 A 1 
ATOM 989  C CB  . MET A 1 119 ? 0.278   13.924  -20.776 1.00 98.03 119 A 1 
ATOM 990  C CG  . MET A 1 119 ? 1.544   13.586  -21.555 1.00 97.58 119 A 1 
ATOM 991  S SD  . MET A 1 119 ? 3.015   13.510  -20.501 1.00 97.02 119 A 1 
ATOM 992  C CE  . MET A 1 119 ? 4.091   12.557  -21.595 1.00 92.35 119 A 1 
ATOM 993  N N   . ILE A 1 120 ? -2.731  15.281  -20.536 1.00 98.16 120 A 1 
ATOM 994  C CA  . ILE A 1 120 ? -3.874  15.516  -19.650 1.00 97.99 120 A 1 
ATOM 995  C C   . ILE A 1 120 ? -5.058  16.198  -20.330 1.00 98.09 120 A 1 
ATOM 996  O O   . ILE A 1 120 ? -6.104  16.320  -19.695 1.00 97.65 120 A 1 
ATOM 997  C CB  . ILE A 1 120 ? -3.469  16.267  -18.365 1.00 97.19 120 A 1 
ATOM 998  C CG1 . ILE A 1 120 ? -2.914  17.678  -18.654 1.00 93.36 120 A 1 
ATOM 999  C CG2 . ILE A 1 120 ? -2.484  15.409  -17.551 1.00 90.81 120 A 1 
ATOM 1000 C CD1 . ILE A 1 120 ? -2.902  18.566  -17.403 1.00 92.40 120 A 1 
ATOM 1001 N N   . GLN A 1 121 ? -4.944  16.621  -21.590 1.00 98.34 121 A 1 
ATOM 1002 C CA  . GLN A 1 121 ? -6.027  17.335  -22.274 1.00 98.29 121 A 1 
ATOM 1003 C C   . GLN A 1 121 ? -7.309  16.501  -22.332 1.00 98.15 121 A 1 
ATOM 1004 O O   . GLN A 1 121 ? -8.345  16.945  -21.842 1.00 97.92 121 A 1 
ATOM 1005 C CB  . GLN A 1 121 ? -5.567  17.788  -23.669 1.00 98.19 121 A 1 
ATOM 1006 C CG  . GLN A 1 121 ? -6.592  18.730  -24.325 1.00 97.22 121 A 1 
ATOM 1007 C CD  . GLN A 1 121 ? -6.823  19.989  -23.485 1.00 97.74 121 A 1 
ATOM 1008 O OE1 . GLN A 1 121 ? -5.889  20.684  -23.109 1.00 94.15 121 A 1 
ATOM 1009 N NE2 . GLN A 1 121 ? -8.044  20.299  -23.114 1.00 94.13 121 A 1 
ATOM 1010 N N   . SER A 1 122 ? -7.228  15.250  -22.779 1.00 98.26 122 A 1 
ATOM 1011 C CA  . SER A 1 122 ? -8.393  14.351  -22.813 1.00 97.99 122 A 1 
ATOM 1012 C C   . SER A 1 122 ? -8.961  14.055  -21.421 1.00 97.80 122 A 1 
ATOM 1013 O O   . SER A 1 122 ? -10.164 13.842  -21.266 1.00 96.96 122 A 1 
ATOM 1014 C CB  . SER A 1 122 ? -8.014  13.031  -23.485 1.00 97.59 122 A 1 
ATOM 1015 O OG  . SER A 1 122 ? -7.506  13.268  -24.784 1.00 89.09 122 A 1 
ATOM 1016 N N   . THR A 1 123 ? -8.122  14.062  -20.374 1.00 97.97 123 A 1 
ATOM 1017 C CA  . THR A 1 123 ? -8.568  13.954  -18.977 1.00 97.87 123 A 1 
ATOM 1018 C C   . THR A 1 123 ? -9.367  15.188  -18.562 1.00 97.57 123 A 1 
ATOM 1019 O O   . THR A 1 123 ? -10.448 15.041  -17.998 1.00 97.13 123 A 1 
ATOM 1020 C CB  . THR A 1 123 ? -7.386  13.739  -18.021 1.00 97.90 123 A 1 
ATOM 1021 O OG1 . THR A 1 123 ? -6.693  12.566  -18.372 1.00 96.86 123 A 1 
ATOM 1022 C CG2 . THR A 1 123 ? -7.811  13.599  -16.559 1.00 96.79 123 A 1 
ATOM 1023 N N   . ILE A 1 124 ? -8.878  16.396  -18.862 1.00 97.98 124 A 1 
ATOM 1024 C CA  . ILE A 1 124 ? -9.580  17.665  -18.600 1.00 97.74 124 A 1 
ATOM 1025 C C   . ILE A 1 124 ? -10.944 17.669  -19.294 1.00 97.22 124 A 1 
ATOM 1026 O O   . ILE A 1 124 ? -11.955 17.937  -18.648 1.00 96.67 124 A 1 
ATOM 1027 C CB  . ILE A 1 124 ? -8.715  18.871  -19.046 1.00 97.86 124 A 1 
ATOM 1028 C CG1 . ILE A 1 124 ? -7.481  19.014  -18.131 1.00 97.27 124 A 1 
ATOM 1029 C CG2 . ILE A 1 124 ? -9.525  20.184  -19.046 1.00 96.99 124 A 1 
ATOM 1030 C CD1 . ILE A 1 124 ? -6.398  19.947  -18.683 1.00 95.37 124 A 1 
ATOM 1031 N N   . ASP A 1 125 ? -10.987 17.327  -20.575 1.00 97.79 125 A 1 
ATOM 1032 C CA  . ASP A 1 125 ? -12.211 17.337  -21.381 1.00 97.32 125 A 1 
ATOM 1033 C C   . ASP A 1 125 ? -13.244 16.339  -20.834 1.00 96.57 125 A 1 
ATOM 1034 O O   . ASP A 1 125 ? -14.421 16.667  -20.646 1.00 95.82 125 A 1 
ATOM 1035 C CB  . ASP A 1 125 ? -11.867 17.008  -22.844 1.00 97.60 125 A 1 
ATOM 1036 C CG  . ASP A 1 125 ? -10.893 17.995  -23.502 1.00 97.14 125 A 1 
ATOM 1037 O OD1 . ASP A 1 125 ? -10.748 19.135  -23.006 1.00 95.07 125 A 1 
ATOM 1038 O OD2 . ASP A 1 125 ? -10.262 17.586  -24.500 1.00 95.19 125 A 1 
ATOM 1039 N N   . THR A 1 126 ? -12.791 15.126  -20.479 1.00 96.50 126 A 1 
ATOM 1040 C CA  . THR A 1 126 ? -13.648 14.077  -19.909 1.00 95.82 126 A 1 
ATOM 1041 C C   . THR A 1 126 ? -14.192 14.480  -18.540 1.00 95.13 126 A 1 
ATOM 1042 O O   . THR A 1 126 ? -15.395 14.370  -18.310 1.00 94.39 126 A 1 
ATOM 1043 C CB  . THR A 1 126 ? -12.900 12.740  -19.812 1.00 95.76 126 A 1 
ATOM 1044 O OG1 . THR A 1 126 ? -12.504 12.343  -21.103 1.00 93.39 126 A 1 
ATOM 1045 C CG2 . THR A 1 126 ? -13.774 11.619  -19.263 1.00 93.07 126 A 1 
ATOM 1046 N N   . LEU A 1 127 ? -13.345 14.982  -17.630 1.00 95.65 127 A 1 
ATOM 1047 C CA  . LEU A 1 127 ? -13.779 15.430  -16.304 1.00 95.21 127 A 1 
ATOM 1048 C C   . LEU A 1 127 ? -14.687 16.660  -16.381 1.00 94.63 127 A 1 
ATOM 1049 O O   . LEU A 1 127 ? -15.642 16.753  -15.617 1.00 94.05 127 A 1 
ATOM 1050 C CB  . LEU A 1 127 ? -12.562 15.732  -15.424 1.00 95.60 127 A 1 
ATOM 1051 C CG  . LEU A 1 127 ? -11.732 14.510  -15.002 1.00 95.31 127 A 1 
ATOM 1052 C CD1 . LEU A 1 127 ? -10.562 15.010  -14.155 1.00 94.24 127 A 1 
ATOM 1053 C CD2 . LEU A 1 127 ? -12.531 13.504  -14.176 1.00 94.28 127 A 1 
ATOM 1054 N N   . SER A 1 128 ? -14.448 17.578  -17.317 1.00 95.62 128 A 1 
ATOM 1055 C CA  . SER A 1 128 ? -15.329 18.727  -17.550 1.00 95.02 128 A 1 
ATOM 1056 C C   . SER A 1 128 ? -16.729 18.264  -17.935 1.00 94.29 128 A 1 
ATOM 1057 O O   . SER A 1 128 ? -17.712 18.700  -17.336 1.00 93.31 128 A 1 
ATOM 1058 C CB  . SER A 1 128 ? -14.757 19.644  -18.634 1.00 95.27 128 A 1 
ATOM 1059 O OG  . SER A 1 128 ? -13.512 20.151  -18.204 1.00 82.66 128 A 1 
ATOM 1060 N N   . LYS A 1 129 ? -16.828 17.300  -18.848 1.00 93.03 129 A 1 
ATOM 1061 C CA  . LYS A 1 129 ? -18.098 16.667  -19.223 1.00 91.83 129 A 1 
ATOM 1062 C C   . LYS A 1 129 ? -18.735 15.918  -18.050 1.00 90.80 129 A 1 
ATOM 1063 O O   . LYS A 1 129 ? -19.935 16.048  -17.832 1.00 88.67 129 A 1 
ATOM 1064 C CB  . LYS A 1 129 ? -17.856 15.755  -20.432 1.00 90.95 129 A 1 
ATOM 1065 C CG  . LYS A 1 129 ? -19.173 15.254  -21.028 1.00 82.88 129 A 1 
ATOM 1066 C CD  . LYS A 1 129 ? -18.901 14.436  -22.294 1.00 81.76 129 A 1 
ATOM 1067 C CE  . LYS A 1 129 ? -20.233 13.996  -22.912 1.00 73.87 129 A 1 
ATOM 1068 N NZ  . LYS A 1 129 ? -20.013 13.176  -24.125 1.00 68.93 129 A 1 
ATOM 1069 N N   . PHE A 1 130 ? -17.939 15.173  -17.280 1.00 89.78 130 A 1 
ATOM 1070 C CA  . PHE A 1 130 ? -18.377 14.423  -16.097 1.00 87.75 130 A 1 
ATOM 1071 C C   . PHE A 1 130 ? -18.998 15.339  -15.033 1.00 87.69 130 A 1 
ATOM 1072 O O   . PHE A 1 130 ? -20.036 15.024  -14.462 1.00 86.50 130 A 1 
ATOM 1073 C CB  . PHE A 1 130 ? -17.162 13.659  -15.536 1.00 85.46 130 A 1 
ATOM 1074 C CG  . PHE A 1 130 ? -17.492 12.596  -14.509 1.00 80.55 130 A 1 
ATOM 1075 C CD1 . PHE A 1 130 ? -17.839 12.949  -13.199 1.00 73.64 130 A 1 
ATOM 1076 C CD2 . PHE A 1 130 ? -17.451 11.238  -14.876 1.00 73.27 130 A 1 
ATOM 1077 C CE1 . PHE A 1 130 ? -18.176 11.948  -12.269 1.00 68.98 130 A 1 
ATOM 1078 C CE2 . PHE A 1 130 ? -17.779 10.243  -13.949 1.00 68.83 130 A 1 
ATOM 1079 C CZ  . PHE A 1 130 ? -18.152 10.597  -12.645 1.00 68.83 130 A 1 
ATOM 1080 N N   . MET A 1 131 ? -18.377 16.491  -14.771 1.00 90.41 131 A 1 
ATOM 1081 C CA  . MET A 1 131 ? -18.827 17.440  -13.748 1.00 90.26 131 A 1 
ATOM 1082 C C   . MET A 1 131 ? -20.002 18.325  -14.192 1.00 89.30 131 A 1 
ATOM 1083 O O   . MET A 1 131 ? -20.781 18.755  -13.339 1.00 87.86 131 A 1 
ATOM 1084 C CB  . MET A 1 131 ? -17.648 18.326  -13.332 1.00 91.08 131 A 1 
ATOM 1085 C CG  . MET A 1 131 ? -16.557 17.549  -12.583 1.00 91.13 131 A 1 
ATOM 1086 S SD  . MET A 1 131 ? -15.220 18.584  -11.927 1.00 90.21 131 A 1 
ATOM 1087 C CE  . MET A 1 131 ? -14.538 19.301  -13.441 1.00 84.08 131 A 1 
ATOM 1088 N N   . ALA A 1 132 ? -20.114 18.617  -15.482 1.00 90.89 132 A 1 
ATOM 1089 C CA  . ALA A 1 132 ? -21.130 19.506  -16.039 1.00 90.37 132 A 1 
ATOM 1090 C C   . ALA A 1 132 ? -22.466 18.816  -16.340 1.00 89.25 132 A 1 
ATOM 1091 O O   . ALA A 1 132 ? -23.492 19.488  -16.386 1.00 86.97 132 A 1 
ATOM 1092 C CB  . ALA A 1 132 ? -20.562 20.154  -17.303 1.00 90.79 132 A 1 
ATOM 1093 N N   . ASN A 1 133 ? -22.470 17.499  -16.544 1.00 85.46 133 A 1 
ATOM 1094 C CA  . ASN A 1 133 ? -23.661 16.775  -16.980 1.00 83.64 133 A 1 
ATOM 1095 C C   . ASN A 1 133 ? -24.136 15.786  -15.911 1.00 81.29 133 A 1 
ATOM 1096 O O   . ASN A 1 133 ? -23.305 15.149  -15.261 1.00 78.39 133 A 1 
ATOM 1097 C CB  . ASN A 1 133 ? -23.386 16.058  -18.308 1.00 84.34 133 A 1 
ATOM 1098 C CG  . ASN A 1 133 ? -23.074 17.026  -19.430 1.00 82.62 133 A 1 
ATOM 1099 O OD1 . ASN A 1 133 ? -23.949 17.525  -20.111 1.00 77.30 133 A 1 
ATOM 1100 N ND2 . ASN A 1 133 ? -21.815 17.326  -19.662 1.00 77.04 133 A 1 
ATOM 1101 N N   . PRO A 1 134 ? -25.461 15.578  -15.749 1.00 77.20 134 A 1 
ATOM 1102 C CA  . PRO A 1 134 ? -25.963 14.471  -14.956 1.00 74.49 134 A 1 
ATOM 1103 C C   . PRO A 1 134 ? -25.529 13.146  -15.592 1.00 73.52 134 A 1 
ATOM 1104 O O   . PRO A 1 134 ? -25.538 12.985  -16.816 1.00 69.32 134 A 1 
ATOM 1105 C CB  . PRO A 1 134 ? -27.482 14.641  -14.927 1.00 71.90 134 A 1 
ATOM 1106 C CG  . PRO A 1 134 ? -27.782 15.359  -16.243 1.00 70.88 134 A 1 
ATOM 1107 C CD  . PRO A 1 134 ? -26.553 16.243  -16.455 1.00 74.27 134 A 1 
ATOM 1108 N N   . TYR A 1 135 ? -25.149 12.175  -14.754 1.00 73.66 135 A 1 
ATOM 1109 C CA  . TYR A 1 135 ? -24.865 10.830  -15.231 1.00 71.45 135 A 1 
ATOM 1110 C C   . TYR A 1 135 ? -26.165 10.019  -15.383 1.00 71.76 135 A 1 
ATOM 1111 O O   . TYR A 1 135 ? -27.145 10.270  -14.680 1.00 68.51 135 A 1 
ATOM 1112 C CB  . TYR A 1 135 ? -23.833 10.150  -14.321 1.00 67.31 135 A 1 
ATOM 1113 C CG  . TYR A 1 135 ? -24.162 10.196  -12.843 1.00 64.06 135 A 1 
ATOM 1114 C CD1 . TYR A 1 135 ? -23.478 11.101  -11.999 1.00 59.13 135 A 1 
ATOM 1115 C CD2 . TYR A 1 135 ? -25.147 9.348   -12.307 1.00 59.62 135 A 1 
ATOM 1116 C CE1 . TYR A 1 135 ? -23.779 11.156  -10.632 1.00 54.98 135 A 1 
ATOM 1117 C CE2 . TYR A 1 135 ? -25.458 9.406   -10.938 1.00 55.33 135 A 1 
ATOM 1118 C CZ  . TYR A 1 135 ? -24.774 10.308  -10.099 1.00 54.04 135 A 1 
ATOM 1119 O OH  . TYR A 1 135 ? -25.085 10.358  -8.779  1.00 51.88 135 A 1 
ATOM 1120 N N   . PRO A 1 136 ? -26.201 9.026   -16.282 1.00 69.49 136 A 1 
ATOM 1121 C CA  . PRO A 1 136 ? -27.384 8.193   -16.442 1.00 68.15 136 A 1 
ATOM 1122 C C   . PRO A 1 136 ? -27.563 7.273   -15.228 1.00 67.55 136 A 1 
ATOM 1123 O O   . PRO A 1 136 ? -26.774 6.358   -15.001 1.00 64.51 136 A 1 
ATOM 1124 C CB  . PRO A 1 136 ? -27.156 7.433   -17.750 1.00 65.47 136 A 1 
ATOM 1125 C CG  . PRO A 1 136 ? -25.632 7.340   -17.857 1.00 63.96 136 A 1 
ATOM 1126 C CD  . PRO A 1 136 ? -25.147 8.631   -17.207 1.00 66.06 136 A 1 
ATOM 1127 N N   . VAL A 1 137 ? -28.649 7.475   -14.468 1.00 67.69 137 A 1 
ATOM 1128 C CA  . VAL A 1 137 ? -29.028 6.620   -13.335 1.00 66.14 137 A 1 
ATOM 1129 C C   . VAL A 1 137 ? -29.765 5.385   -13.866 1.00 66.19 137 A 1 
ATOM 1130 O O   . VAL A 1 137 ? -30.990 5.341   -13.915 1.00 61.99 137 A 1 
ATOM 1131 C CB  . VAL A 1 137 ? -29.855 7.401   -12.295 1.00 61.87 137 A 1 
ATOM 1132 C CG1 . VAL A 1 137 ? -30.159 6.540   -11.068 1.00 55.90 137 A 1 
ATOM 1133 C CG2 . VAL A 1 137 ? -29.108 8.657   -11.816 1.00 55.81 137 A 1 
ATOM 1134 N N   . LYS A 1 138 ? -28.998 4.401   -14.341 1.00 62.55 138 A 1 
ATOM 1135 C CA  . LYS A 1 138 ? -29.522 3.149   -14.923 1.00 62.46 138 A 1 
ATOM 1136 C C   . LYS A 1 138 ? -29.072 1.884   -14.179 1.00 62.68 138 A 1 
ATOM 1137 O O   . LYS A 1 138 ? -29.374 0.784   -14.616 1.00 57.18 138 A 1 
ATOM 1138 C CB  . LYS A 1 138 ? -29.174 3.067   -16.417 1.00 58.36 138 A 1 
ATOM 1139 C CG  . LYS A 1 138 ? -29.866 4.153   -17.251 1.00 52.97 138 A 1 
ATOM 1140 C CD  . LYS A 1 138 ? -29.584 3.932   -18.739 1.00 50.46 138 A 1 
ATOM 1141 C CE  . LYS A 1 138 ? -30.301 4.993   -19.576 1.00 45.69 138 A 1 
ATOM 1142 N NZ  . LYS A 1 138 ? -30.121 4.750   -21.028 1.00 41.36 138 A 1 
ATOM 1143 N N   . GLY A 1 139 ? -28.346 2.038   -13.062 1.00 56.90 139 A 1 
ATOM 1144 C CA  . GLY A 1 139 ? -27.797 0.944   -12.266 1.00 56.68 139 A 1 
ATOM 1145 C C   . GLY A 1 139 ? -26.293 1.089   -12.023 1.00 57.28 139 A 1 
ATOM 1146 O O   . GLY A 1 139 ? -25.617 1.947   -12.594 1.00 54.13 139 A 1 
ATOM 1147 N N   . ILE A 1 140 ? -25.768 0.230   -11.146 1.00 52.54 140 A 1 
ATOM 1148 C CA  . ILE A 1 140 ? -24.353 0.224   -10.748 1.00 51.43 140 A 1 
ATOM 1149 C C   . ILE A 1 140 ? -23.433 -0.211  -11.900 1.00 52.75 140 A 1 
ATOM 1150 O O   . ILE A 1 140 ? -22.288 0.218   -11.988 1.00 49.48 140 A 1 
ATOM 1151 C CB  . ILE A 1 140 ? -24.199 -0.683  -9.508  1.00 47.64 140 A 1 
ATOM 1152 C CG1 . ILE A 1 140 ? -24.936 -0.031  -8.314  1.00 44.72 140 A 1 
ATOM 1153 C CG2 . ILE A 1 140 ? -22.724 -0.946  -9.146  1.00 43.55 140 A 1 
ATOM 1154 C CD1 . ILE A 1 140 ? -25.214 -1.007  -7.182  1.00 41.56 140 A 1 
ATOM 1155 N N   . GLU A 1 141 ? -23.945 -1.018  -12.820 1.00 50.79 141 A 1 
ATOM 1156 C CA  . GLU A 1 141 ? -23.252 -1.414  -14.043 1.00 50.84 141 A 1 
ATOM 1157 C C   . GLU A 1 141 ? -23.025 -0.246  -15.014 1.00 52.95 141 A 1 
ATOM 1158 O O   . GLU A 1 141 ? -22.131 -0.310  -15.858 1.00 50.02 141 A 1 
ATOM 1159 C CB  . GLU A 1 141 ? -24.007 -2.578  -14.713 1.00 46.25 141 A 1 
ATOM 1160 C CG  . GLU A 1 141 ? -25.363 -2.257  -15.382 1.00 41.34 141 A 1 
ATOM 1161 C CD  . GLU A 1 141 ? -26.530 -1.915  -14.442 1.00 37.99 141 A 1 
ATOM 1162 O OE1 . GLU A 1 141 ? -27.557 -1.424  -14.963 1.00 35.86 141 A 1 
ATOM 1163 O OE2 . GLU A 1 141 ? -26.404 -2.091  -13.210 1.00 34.81 141 A 1 
ATOM 1164 N N   . VAL A 1 142 ? -23.798 0.837   -14.872 1.00 51.57 142 A 1 
ATOM 1165 C CA  . VAL A 1 142 ? -23.689 2.045   -15.699 1.00 51.01 142 A 1 
ATOM 1166 C C   . VAL A 1 142 ? -22.853 3.116   -14.999 1.00 52.81 142 A 1 
ATOM 1167 O O   . VAL A 1 142 ? -21.920 3.647   -15.604 1.00 49.34 142 A 1 
ATOM 1168 C CB  . VAL A 1 142 ? -25.085 2.578   -16.080 1.00 45.64 142 A 1 
ATOM 1169 C CG1 . VAL A 1 142 ? -24.982 3.835   -16.952 1.00 40.65 142 A 1 
ATOM 1170 C CG2 . VAL A 1 142 ? -25.879 1.528   -16.866 1.00 41.62 142 A 1 
ATOM 1171 N N   . ILE A 1 143 ? -23.159 3.431   -13.722 1.00 56.49 143 A 1 
ATOM 1172 C CA  . ILE A 1 143 ? -22.450 4.449   -12.939 1.00 54.17 143 A 1 
ATOM 1173 C C   . ILE A 1 143 ? -21.794 3.842   -11.694 1.00 55.84 143 A 1 
ATOM 1174 O O   . ILE A 1 143 ? -22.455 3.402   -10.755 1.00 51.59 143 A 1 
ATOM 1175 C CB  . ILE A 1 143 ? -23.364 5.656   -12.636 1.00 48.19 143 A 1 
ATOM 1176 C CG1 . ILE A 1 143 ? -22.601 6.804   -11.940 1.00 44.25 143 A 1 
ATOM 1177 C CG2 . ILE A 1 143 ? -24.608 5.278   -11.804 1.00 43.17 143 A 1 
ATOM 1178 C CD1 . ILE A 1 143 ? -21.499 7.419   -12.796 1.00 40.78 143 A 1 
ATOM 1179 N N   . LYS A 1 144 ? -20.463 3.848   -11.674 1.00 58.70 144 A 1 
ATOM 1180 C CA  . LYS A 1 144 ? -19.679 3.191   -10.619 1.00 57.01 144 A 1 
ATOM 1181 C C   . LYS A 1 144 ? -19.493 4.018   -9.344  1.00 59.42 144 A 1 
ATOM 1182 O O   . LYS A 1 144 ? -18.878 3.516   -8.416  1.00 54.43 144 A 1 
ATOM 1183 C CB  . LYS A 1 144 ? -18.340 2.690   -11.176 1.00 50.44 144 A 1 
ATOM 1184 C CG  . LYS A 1 144 ? -18.499 1.603   -12.241 1.00 46.78 144 A 1 
ATOM 1185 C CD  . LYS A 1 144 ? -19.185 0.341   -11.707 1.00 45.31 144 A 1 
ATOM 1186 C CE  . LYS A 1 144 ? -19.164 -0.746  -12.781 1.00 42.99 144 A 1 
ATOM 1187 N NZ  . LYS A 1 144 ? -19.955 -1.917  -12.388 1.00 39.85 144 A 1 
ATOM 1188 N N   . TRP A 1 145 ? -20.052 5.214   -9.235  1.00 65.35 145 A 1 
ATOM 1189 C CA  . TRP A 1 145 ? -20.116 5.932   -7.952  1.00 63.96 145 A 1 
ATOM 1190 C C   . TRP A 1 145 ? -20.879 5.165   -6.870  1.00 66.40 145 A 1 
ATOM 1191 O O   . TRP A 1 145 ? -20.622 5.360   -5.689  1.00 60.63 145 A 1 
ATOM 1192 C CB  . TRP A 1 145 ? -20.750 7.305   -8.157  1.00 56.44 145 A 1 
ATOM 1193 C CG  . TRP A 1 145 ? -19.882 8.262   -8.901  1.00 53.59 145 A 1 
ATOM 1194 C CD1 . TRP A 1 145 ? -20.195 8.908   -10.038 1.00 47.32 145 A 1 
ATOM 1195 C CD2 . TRP A 1 145 ? -18.530 8.703   -8.545  1.00 49.59 145 A 1 
ATOM 1196 N NE1 . TRP A 1 145 ? -19.149 9.722   -10.411 1.00 43.53 145 A 1 
ATOM 1197 C CE2 . TRP A 1 145 ? -18.095 9.633   -9.528  1.00 45.82 145 A 1 
ATOM 1198 C CE3 . TRP A 1 145 ? -17.638 8.413   -7.492  1.00 44.56 145 A 1 
ATOM 1199 C CZ2 . TRP A 1 145 ? -16.837 10.250  -9.465  1.00 42.06 145 A 1 
ATOM 1200 C CZ3 . TRP A 1 145 ? -16.374 9.022   -7.423  1.00 43.07 145 A 1 
ATOM 1201 C CH2 . TRP A 1 145 ? -15.975 9.939   -8.406  1.00 42.26 145 A 1 
ATOM 1202 N N   . TRP A 1 146 ? -21.767 4.256   -7.257  1.00 69.30 146 A 1 
ATOM 1203 C CA  . TRP A 1 146 ? -22.534 3.404   -6.344  1.00 70.16 146 A 1 
ATOM 1204 C C   . TRP A 1 146 ? -21.896 2.025   -6.126  1.00 72.23 146 A 1 
ATOM 1205 O O   . TRP A 1 146 ? -22.531 1.105   -5.617  1.00 67.67 146 A 1 
ATOM 1206 C CB  . TRP A 1 146 ? -23.962 3.294   -6.858  1.00 64.30 146 A 1 
ATOM 1207 C CG  . TRP A 1 146 ? -24.703 4.582   -7.046  1.00 61.15 146 A 1 
ATOM 1208 C CD1 . TRP A 1 146 ? -24.335 5.817   -6.628  1.00 53.82 146 A 1 
ATOM 1209 C CD2 . TRP A 1 146 ? -25.996 4.764   -7.698  1.00 55.18 146 A 1 
ATOM 1210 N NE1 . TRP A 1 146 ? -25.298 6.745   -6.972  1.00 49.31 146 A 1 
ATOM 1211 C CE2 . TRP A 1 146 ? -26.354 6.141   -7.618  1.00 52.76 146 A 1 
ATOM 1212 C CE3 . TRP A 1 146 ? -26.912 3.886   -8.326  1.00 50.11 146 A 1 
ATOM 1213 C CZ2 . TRP A 1 146 ? -27.564 6.623   -8.118  1.00 49.03 146 A 1 
ATOM 1214 C CZ3 . TRP A 1 146 ? -28.123 4.367   -8.832  1.00 47.91 146 A 1 
ATOM 1215 C CH2 . TRP A 1 146 ? -28.454 5.727   -8.728  1.00 46.22 146 A 1 
ATOM 1216 N N   . TRP A 1 147 ? -20.630 1.872   -6.511  1.00 82.57 147 A 1 
ATOM 1217 C CA  . TRP A 1 147 ? -19.792 0.709   -6.257  1.00 83.84 147 A 1 
ATOM 1218 C C   . TRP A 1 147 ? -18.550 1.160   -5.479  1.00 85.21 147 A 1 
ATOM 1219 O O   . TRP A 1 147 ? -17.858 2.078   -5.916  1.00 81.53 147 A 1 
ATOM 1220 C CB  . TRP A 1 147 ? -19.422 0.054   -7.589  1.00 78.79 147 A 1 
ATOM 1221 C CG  . TRP A 1 147 ? -18.605 -1.192  -7.494  1.00 71.42 147 A 1 
ATOM 1222 C CD1 . TRP A 1 147 ? -18.709 -2.130  -6.528  1.00 63.24 147 A 1 
ATOM 1223 C CD2 . TRP A 1 147 ? -17.566 -1.677  -8.400  1.00 66.16 147 A 1 
ATOM 1224 N NE1 . TRP A 1 147 ? -17.815 -3.152  -6.769  1.00 54.96 147 A 1 
ATOM 1225 C CE2 . TRP A 1 147 ? -17.099 -2.933  -7.922  1.00 59.13 147 A 1 
ATOM 1226 C CE3 . TRP A 1 147 ? -16.989 -1.191  -9.581  1.00 54.73 147 A 1 
ATOM 1227 C CZ2 . TRP A 1 147 ? -16.113 -3.675  -8.579  1.00 54.50 147 A 1 
ATOM 1228 C CZ3 . TRP A 1 147 ? -15.997 -1.926  -10.254 1.00 53.14 147 A 1 
ATOM 1229 C CH2 . TRP A 1 147 ? -15.560 -3.169  -9.757  1.00 52.58 147 A 1 
ATOM 1230 N N   . CYS A 1 148 ? -18.239 0.539   -4.328  1.00 84.20 148 A 1 
ATOM 1231 C CA  . CYS A 1 148 ? -17.183 1.038   -3.437  1.00 84.33 148 A 1 
ATOM 1232 C C   . CYS A 1 148 ? -15.798 1.135   -4.101  1.00 85.31 148 A 1 
ATOM 1233 O O   . CYS A 1 148 ? -15.045 2.061   -3.810  1.00 84.73 148 A 1 
ATOM 1234 C CB  . CYS A 1 148 ? -17.144 0.192   -2.155  1.00 81.32 148 A 1 
ATOM 1235 S SG  . CYS A 1 148 ? -16.584 -1.506  -2.465  1.00 81.57 148 A 1 
ATOM 1236 N N   . ASP A 1 149 ? -15.491 0.256   -5.058  1.00 87.64 149 A 1 
ATOM 1237 C CA  . ASP A 1 149 ? -14.241 0.277   -5.833  1.00 88.06 149 A 1 
ATOM 1238 C C   . ASP A 1 149 ? -14.070 1.595   -6.618  1.00 88.33 149 A 1 
ATOM 1239 O O   . ASP A 1 149 ? -12.943 2.044   -6.826  1.00 86.84 149 A 1 
ATOM 1240 C CB  . ASP A 1 149 ? -14.186 -0.918  -6.802  1.00 85.40 149 A 1 
ATOM 1241 C CG  . ASP A 1 149 ? -14.326 -2.317  -6.172  1.00 81.53 149 A 1 
ATOM 1242 O OD1 . ASP A 1 149 ? -15.194 -2.498  -5.287  1.00 75.01 149 A 1 
ATOM 1243 O OD2 . ASP A 1 149 ? -13.649 -3.254  -6.652  1.00 75.21 149 A 1 
ATOM 1244 N N   . ALA A 1 150 ? -15.169 2.274   -6.976  1.00 88.20 150 A 1 
ATOM 1245 C CA  . ALA A 1 150 ? -15.128 3.579   -7.645  1.00 87.49 150 A 1 
ATOM 1246 C C   . ALA A 1 150 ? -14.352 4.641   -6.853  1.00 88.15 150 A 1 
ATOM 1247 O O   . ALA A 1 150 ? -13.818 5.585   -7.441  1.00 87.58 150 A 1 
ATOM 1248 C CB  . ALA A 1 150 ? -16.562 4.063   -7.882  1.00 84.84 150 A 1 
ATOM 1249 N N   . LEU A 1 151 ? -14.240 4.476   -5.521  1.00 87.60 151 A 1 
ATOM 1250 C CA  . LEU A 1 151 ? -13.517 5.399   -4.642  1.00 88.93 151 A 1 
ATOM 1251 C C   . LEU A 1 151 ? -11.992 5.361   -4.837  1.00 90.30 151 A 1 
ATOM 1252 O O   . LEU A 1 151 ? -11.306 6.292   -4.412  1.00 89.95 151 A 1 
ATOM 1253 C CB  . LEU A 1 151 ? -13.918 5.129   -3.181  1.00 88.04 151 A 1 
ATOM 1254 C CG  . LEU A 1 151 ? -15.416 5.331   -2.881  1.00 88.22 151 A 1 
ATOM 1255 C CD1 . LEU A 1 151 ? -15.675 5.069   -1.398  1.00 86.59 151 A 1 
ATOM 1256 C CD2 . LEU A 1 151 ? -15.893 6.750   -3.209  1.00 87.36 151 A 1 
ATOM 1257 N N   . PHE A 1 152 ? -11.452 4.344   -5.527  1.00 89.29 152 A 1 
ATOM 1258 C CA  . PHE A 1 152 ? -10.071 4.341   -6.026  1.00 89.88 152 A 1 
ATOM 1259 C C   . PHE A 1 152 ? -9.936  4.999   -7.411  1.00 90.87 152 A 1 
ATOM 1260 O O   . PHE A 1 152 ? -8.837  5.406   -7.791  1.00 90.06 152 A 1 
ATOM 1261 C CB  . PHE A 1 152 ? -9.557  2.896   -6.067  1.00 89.47 152 A 1 
ATOM 1262 C CG  . PHE A 1 152 ? -8.088  2.757   -6.418  1.00 89.45 152 A 1 
ATOM 1263 C CD1 . PHE A 1 152 ? -7.680  2.664   -7.764  1.00 88.46 152 A 1 
ATOM 1264 C CD2 . PHE A 1 152 ? -7.118  2.761   -5.402  1.00 89.26 152 A 1 
ATOM 1265 C CE1 . PHE A 1 152 ? -6.314  2.577   -8.089  1.00 85.77 152 A 1 
ATOM 1266 C CE2 . PHE A 1 152 ? -5.756  2.669   -5.727  1.00 85.83 152 A 1 
ATOM 1267 C CZ  . PHE A 1 152 ? -5.352  2.581   -7.070  1.00 86.70 152 A 1 
ATOM 1268 N N   . MET A 1 153 ? -11.030 5.084   -8.167  1.00 91.97 153 A 1 
ATOM 1269 C CA  . MET A 1 153 ? -10.988 5.420   -9.594  1.00 91.39 153 A 1 
ATOM 1270 C C   . MET A 1 153 ? -10.995 6.931   -9.819  1.00 91.39 153 A 1 
ATOM 1271 O O   . MET A 1 153 ? -9.926  7.548   -9.903  1.00 89.32 153 A 1 
ATOM 1272 C CB  . MET A 1 153 ? -12.126 4.708   -10.352 1.00 89.27 153 A 1 
ATOM 1273 C CG  . MET A 1 153 ? -12.232 3.199   -10.069 1.00 88.53 153 A 1 
ATOM 1274 S SD  . MET A 1 153 ? -10.718 2.248   -10.342 1.00 83.86 153 A 1 
ATOM 1275 C CE  . MET A 1 153 ? -11.333 0.652   -9.760  1.00 73.34 153 A 1 
ATOM 1276 N N   . ALA A 1 154 ? -12.178 7.538   -9.902  1.00 92.32 154 A 1 
ATOM 1277 C CA  . ALA A 1 154 ? -12.304 8.958   -10.218 1.00 92.08 154 A 1 
ATOM 1278 C C   . ALA A 1 154 ? -11.960 9.919   -9.057  1.00 93.31 154 A 1 
ATOM 1279 O O   . ALA A 1 154 ? -11.389 10.972  -9.348  1.00 93.25 154 A 1 
ATOM 1280 C CB  . ALA A 1 154 ? -13.686 9.218   -10.824 1.00 90.20 154 A 1 
ATOM 1281 N N   . PRO A 1 155 ? -12.220 9.623   -7.755  1.00 93.92 155 A 1 
ATOM 1282 C CA  . PRO A 1 155 ? -11.877 10.562  -6.683  1.00 94.38 155 A 1 
ATOM 1283 C C   . PRO A 1 155 ? -10.388 10.933  -6.617  1.00 95.72 155 A 1 
ATOM 1284 O O   . PRO A 1 155 ? -10.079 12.129  -6.604  1.00 96.05 155 A 1 
ATOM 1285 C CB  . PRO A 1 155 ? -12.423 9.955   -5.389  1.00 93.10 155 A 1 
ATOM 1286 C CG  . PRO A 1 155 ? -13.550 9.045   -5.861  1.00 90.86 155 A 1 
ATOM 1287 C CD  . PRO A 1 155 ? -13.066 8.563   -7.227  1.00 92.02 155 A 1 
ATOM 1288 N N   . PRO A 1 156 ? -9.428  9.984   -6.678  1.00 95.71 156 A 1 
ATOM 1289 C CA  . PRO A 1 156 ? -8.013  10.340  -6.771  1.00 96.43 156 A 1 
ATOM 1290 C C   . PRO A 1 156 ? -7.648  11.145  -8.025  1.00 97.25 156 A 1 
ATOM 1291 O O   . PRO A 1 156 ? -6.749  11.978  -7.950  1.00 97.28 156 A 1 
ATOM 1292 C CB  . PRO A 1 156 ? -7.249  9.016   -6.744  1.00 95.89 156 A 1 
ATOM 1293 C CG  . PRO A 1 156 ? -8.187  8.087   -5.988  1.00 94.66 156 A 1 
ATOM 1294 C CD  . PRO A 1 156 ? -9.555  8.547   -6.480  1.00 96.03 156 A 1 
ATOM 1295 N N   . VAL A 1 157 ? -8.318  10.927  -9.159  1.00 96.94 157 A 1 
ATOM 1296 C CA  . VAL A 1 157 ? -8.105  11.729  -10.380 1.00 97.27 157 A 1 
ATOM 1297 C C   . VAL A 1 157 ? -8.540  13.174  -10.146 1.00 97.65 157 A 1 
ATOM 1298 O O   . VAL A 1 157 ? -7.768  14.090  -10.421 1.00 97.67 157 A 1 
ATOM 1299 C CB  . VAL A 1 157 ? -8.837  11.139  -11.603 1.00 97.12 157 A 1 
ATOM 1300 C CG1 . VAL A 1 157 ? -8.633  11.987  -12.863 1.00 96.16 157 A 1 
ATOM 1301 C CG2 . VAL A 1 157 ? -8.324  9.737   -11.926 1.00 96.17 157 A 1 
ATOM 1302 N N   . LEU A 1 158 ? -9.725  13.380  -9.565  1.00 97.07 158 A 1 
ATOM 1303 C CA  . LEU A 1 158 ? -10.229 14.711  -9.214  1.00 96.96 158 A 1 
ATOM 1304 C C   . LEU A 1 158 ? -9.294  15.418  -8.220  1.00 97.61 158 A 1 
ATOM 1305 O O   . LEU A 1 158 ? -8.901  16.561  -8.455  1.00 97.73 158 A 1 
ATOM 1306 C CB  . LEU A 1 158 ? -11.648 14.578  -8.635  1.00 96.12 158 A 1 
ATOM 1307 C CG  . LEU A 1 158 ? -12.730 14.181  -9.656  1.00 94.80 158 A 1 
ATOM 1308 C CD1 . LEU A 1 158 ? -14.019 13.822  -8.917  1.00 93.17 158 A 1 
ATOM 1309 C CD2 . LEU A 1 158 ? -13.048 15.321  -10.622 1.00 92.75 158 A 1 
ATOM 1310 N N   . ALA A 1 159 ? -8.853  14.724  -7.162  1.00 97.45 159 A 1 
ATOM 1311 C CA  . ALA A 1 159 ? -7.915  15.297  -6.197  1.00 97.92 159 A 1 
ATOM 1312 C C   . ALA A 1 159 ? -6.570  15.674  -6.851  1.00 98.22 159 A 1 
ATOM 1313 O O   . ALA A 1 159 ? -6.071  16.785  -6.661  1.00 98.12 159 A 1 
ATOM 1314 C CB  . ALA A 1 159 ? -7.752  14.305  -5.039  1.00 97.84 159 A 1 
ATOM 1315 N N   . LYS A 1 160 ? -6.008  14.794  -7.693  1.00 98.23 160 A 1 
ATOM 1316 C CA  . LYS A 1 160 ? -4.787  15.075  -8.463  1.00 98.46 160 A 1 
ATOM 1317 C C   . LYS A 1 160 ? -4.956  16.255  -9.416  1.00 98.53 160 A 1 
ATOM 1318 O O   . LYS A 1 160 ? -4.046  17.076  -9.519  1.00 98.33 160 A 1 
ATOM 1319 C CB  . LYS A 1 160 ? -4.356  13.834  -9.257  1.00 98.43 160 A 1 
ATOM 1320 C CG  . LYS A 1 160 ? -3.677  12.794  -8.370  1.00 97.71 160 A 1 
ATOM 1321 C CD  . LYS A 1 160 ? -3.294  11.559  -9.202  1.00 97.16 160 A 1 
ATOM 1322 C CE  . LYS A 1 160 ? -2.499  10.549  -8.375  1.00 94.76 160 A 1 
ATOM 1323 N NZ  . LYS A 1 160 ? -1.174  11.100  -7.979  1.00 92.55 160 A 1 
ATOM 1324 N N   . MET A 1 161 ? -6.100  16.356  -10.100 1.00 98.40 161 A 1 
ATOM 1325 C CA  . MET A 1 161 ? -6.393  17.478  -10.991 1.00 98.32 161 A 1 
ATOM 1326 C C   . MET A 1 161 ? -6.510  18.789  -10.218 1.00 98.27 161 A 1 
ATOM 1327 O O   . MET A 1 161 ? -5.906  19.770  -10.636 1.00 97.75 161 A 1 
ATOM 1328 C CB  . MET A 1 161 ? -7.659  17.214  -11.814 1.00 98.09 161 A 1 
ATOM 1329 C CG  . MET A 1 161 ? -7.409  16.204  -12.937 1.00 95.61 161 A 1 
ATOM 1330 S SD  . MET A 1 161 ? -6.120  16.664  -14.136 1.00 94.62 161 A 1 
ATOM 1331 C CE  . MET A 1 161 ? -6.903  18.094  -14.909 1.00 87.65 161 A 1 
ATOM 1332 N N   . GLY A 1 162 ? -7.198  18.787  -9.062  1.00 98.07 162 A 1 
ATOM 1333 C CA  . GLY A 1 162 ? -7.283  19.957  -8.185  1.00 98.02 162 A 1 
ATOM 1334 C C   . GLY A 1 162 ? -5.903  20.491  -7.796  1.00 98.09 162 A 1 
ATOM 1335 O O   . GLY A 1 162 ? -5.611  21.669  -7.998  1.00 97.64 162 A 1 
ATOM 1336 N N   . THR A 1 163 ? -5.010  19.611  -7.339  1.00 98.15 163 A 1 
ATOM 1337 C CA  . THR A 1 163 ? -3.629  19.993  -6.987  1.00 97.96 163 A 1 
ATOM 1338 C C   . THR A 1 163 ? -2.793  20.402  -8.202  1.00 97.98 163 A 1 
ATOM 1339 O O   . THR A 1 163 ? -1.978  21.317  -8.107  1.00 97.04 163 A 1 
ATOM 1340 C CB  . THR A 1 163 ? -2.942  18.842  -6.238  1.00 97.22 163 A 1 
ATOM 1341 O OG1 . THR A 1 163 ? -3.623  18.651  -5.032  1.00 89.84 163 A 1 
ATOM 1342 C CG2 . THR A 1 163 ? -1.487  19.119  -5.856  1.00 89.41 163 A 1 
ATOM 1343 N N   . THR A 1 164 ? -2.972  19.730  -9.339  1.00 98.13 164 A 1 
ATOM 1344 C CA  . THR A 1 164 ? -2.137  19.962  -10.531 1.00 98.20 164 A 1 
ATOM 1345 C C   . THR A 1 164 ? -2.505  21.252  -11.259 1.00 98.07 164 A 1 
ATOM 1346 O O   . THR A 1 164 ? -1.621  21.934  -11.768 1.00 97.23 164 A 1 
ATOM 1347 C CB  . THR A 1 164 ? -2.222  18.771  -11.495 1.00 98.20 164 A 1 
ATOM 1348 O OG1 . THR A 1 164 ? -1.812  17.608  -10.813 1.00 96.97 164 A 1 
ATOM 1349 C CG2 . THR A 1 164 ? -1.308  18.900  -12.713 1.00 97.04 164 A 1 
ATOM 1350 N N   . THR A 1 165 ? -3.796  21.583  -11.310 1.00 97.99 165 A 1 
ATOM 1351 C CA  . THR A 1 165 ? -4.312  22.753  -12.038 1.00 97.66 165 A 1 
ATOM 1352 C C   . THR A 1 165 ? -4.569  23.956  -11.134 1.00 97.44 165 A 1 
ATOM 1353 O O   . THR A 1 165 ? -4.720  25.064  -11.635 1.00 96.32 165 A 1 
ATOM 1354 C CB  . THR A 1 165 ? -5.602  22.412  -12.791 1.00 97.46 165 A 1 
ATOM 1355 O OG1 . THR A 1 165 ? -6.628  22.080  -11.883 1.00 96.10 165 A 1 
ATOM 1356 C CG2 . THR A 1 165 ? -5.431  21.243  -13.765 1.00 95.49 165 A 1 
ATOM 1357 N N   . GLY A 1 166 ? -4.661  23.749  -9.809  1.00 97.56 166 A 1 
ATOM 1358 C CA  . GLY A 1 166 ? -5.102  24.765  -8.857  1.00 97.07 166 A 1 
ATOM 1359 C C   . GLY A 1 166 ? -6.608  25.061  -8.904  1.00 97.21 166 A 1 
ATOM 1360 O O   . GLY A 1 166 ? -7.059  25.965  -8.207  1.00 95.93 166 A 1 
ATOM 1361 N N   . ASN A 1 167 ? -7.400  24.324  -9.686  1.00 97.31 167 A 1 
ATOM 1362 C CA  . ASN A 1 167 ? -8.845  24.532  -9.784  1.00 97.28 167 A 1 
ATOM 1363 C C   . ASN A 1 167 ? -9.586  23.853  -8.609  1.00 97.49 167 A 1 
ATOM 1364 O O   . ASN A 1 167 ? -9.641  22.619  -8.560  1.00 97.38 167 A 1 
ATOM 1365 C CB  . ASN A 1 167 ? -9.336  24.040  -11.155 1.00 96.89 167 A 1 
ATOM 1366 C CG  . ASN A 1 167 ? -10.829 24.250  -11.357 1.00 96.24 167 A 1 
ATOM 1367 O OD1 . ASN A 1 167 ? -11.545 24.744  -10.504 1.00 93.99 167 A 1 
ATOM 1368 N ND2 . ASN A 1 167 ? -11.356 23.870  -12.497 1.00 92.76 167 A 1 
ATOM 1369 N N   . PRO A 1 168 ? -10.217 24.616  -7.679  1.00 97.30 168 A 1 
ATOM 1370 C CA  . PRO A 1 168 ? -10.882 24.059  -6.502  1.00 97.08 168 A 1 
ATOM 1371 C C   . PRO A 1 168 ? -12.167 23.279  -6.823  1.00 97.36 168 A 1 
ATOM 1372 O O   . PRO A 1 168 ? -12.600 22.465  -6.009  1.00 96.89 168 A 1 
ATOM 1373 C CB  . PRO A 1 168 ? -11.170 25.267  -5.609  1.00 96.35 168 A 1 
ATOM 1374 C CG  . PRO A 1 168 ? -11.354 26.407  -6.606  1.00 95.19 168 A 1 
ATOM 1375 C CD  . PRO A 1 168 ? -10.334 26.068  -7.688  1.00 96.66 168 A 1 
ATOM 1376 N N   . GLU A 1 169 ? -12.775 23.476  -7.998  1.00 97.13 169 A 1 
ATOM 1377 C CA  . GLU A 1 169 ? -13.993 22.745  -8.378  1.00 96.91 169 A 1 
ATOM 1378 C C   . GLU A 1 169 ? -13.763 21.230  -8.462  1.00 97.05 169 A 1 
ATOM 1379 O O   . GLU A 1 169 ? -14.669 20.460  -8.148  1.00 96.55 169 A 1 
ATOM 1380 C CB  . GLU A 1 169 ? -14.570 23.278  -9.698  1.00 96.43 169 A 1 
ATOM 1381 C CG  . GLU A 1 169 ? -15.239 24.655  -9.552  1.00 87.55 169 A 1 
ATOM 1382 C CD  . GLU A 1 169 ? -16.450 24.631  -8.587  1.00 84.98 169 A 1 
ATOM 1383 O OE1 . GLU A 1 169 ? -16.459 25.390  -7.590  1.00 74.06 169 A 1 
ATOM 1384 O OE2 . GLU A 1 169 ? -17.378 23.820  -8.786  1.00 76.93 169 A 1 
ATOM 1385 N N   . TYR A 1 170 ? -12.546 20.780  -8.771  1.00 97.68 170 A 1 
ATOM 1386 C CA  . TYR A 1 170 ? -12.224 19.352  -8.739  1.00 97.80 170 A 1 
ATOM 1387 C C   . TYR A 1 170 ? -12.327 18.771  -7.323  1.00 97.53 170 A 1 
ATOM 1388 O O   . TYR A 1 170 ? -12.889 17.690  -7.150  1.00 97.23 170 A 1 
ATOM 1389 C CB  . TYR A 1 170 ? -10.829 19.103  -9.315  1.00 97.98 170 A 1 
ATOM 1390 C CG  . TYR A 1 170 ? -10.709 19.305  -10.812 1.00 98.06 170 A 1 
ATOM 1391 C CD1 . TYR A 1 170 ? -11.463 18.506  -11.692 1.00 97.50 170 A 1 
ATOM 1392 C CD2 . TYR A 1 170 ? -9.821  20.263  -11.333 1.00 97.55 170 A 1 
ATOM 1393 C CE1 . TYR A 1 170 ? -11.339 18.672  -13.084 1.00 97.21 170 A 1 
ATOM 1394 C CE2 . TYR A 1 170 ? -9.693  20.433  -12.725 1.00 97.17 170 A 1 
ATOM 1395 C CZ  . TYR A 1 170 ? -10.452 19.637  -13.603 1.00 97.43 170 A 1 
ATOM 1396 O OH  . TYR A 1 170 ? -10.333 19.799  -14.947 1.00 96.64 170 A 1 
ATOM 1397 N N   . PHE A 1 171 ? -11.832 19.477  -6.290  1.00 97.90 171 A 1 
ATOM 1398 C CA  . PHE A 1 171 ? -11.958 19.029  -4.898  1.00 97.88 171 A 1 
ATOM 1399 C C   . PHE A 1 171 ? -13.421 19.020  -4.445  1.00 97.56 171 A 1 
ATOM 1400 O O   . PHE A 1 171 ? -13.880 18.044  -3.855  1.00 97.21 171 A 1 
ATOM 1401 C CB  . PHE A 1 171 ? -11.131 19.921  -3.966  1.00 97.96 171 A 1 
ATOM 1402 C CG  . PHE A 1 171 ? -9.639  19.948  -4.224  1.00 98.02 171 A 1 
ATOM 1403 C CD1 . PHE A 1 171 ? -8.921  18.752  -4.394  1.00 96.98 171 A 1 
ATOM 1404 C CD2 . PHE A 1 171 ? -8.957  21.178  -4.232  1.00 97.10 171 A 1 
ATOM 1405 C CE1 . PHE A 1 171 ? -7.528  18.787  -4.579  1.00 96.53 171 A 1 
ATOM 1406 C CE2 . PHE A 1 171 ? -7.564  21.212  -4.412  1.00 96.64 171 A 1 
ATOM 1407 C CZ  . PHE A 1 171 ? -6.848  20.016  -4.583  1.00 97.02 171 A 1 
ATOM 1408 N N   . LYS A 1 172 ? -14.180 20.065  -4.770  1.00 97.09 172 A 1 
ATOM 1409 C CA  . LYS A 1 172 ? -15.606 20.155  -4.444  1.00 96.57 172 A 1 
ATOM 1410 C C   . LYS A 1 172 ? -16.416 19.026  -5.082  1.00 96.03 172 A 1 
ATOM 1411 O O   . LYS A 1 172 ? -17.253 18.421  -4.418  1.00 95.36 172 A 1 
ATOM 1412 C CB  . LYS A 1 172 ? -16.092 21.530  -4.899  1.00 96.42 172 A 1 
ATOM 1413 C CG  . LYS A 1 172 ? -17.570 21.796  -4.597  1.00 83.68 172 A 1 
ATOM 1414 C CD  . LYS A 1 172 ? -17.868 23.180  -5.163  1.00 81.76 172 A 1 
ATOM 1415 C CE  . LYS A 1 172 ? -19.332 23.571  -5.169  1.00 71.38 172 A 1 
ATOM 1416 N NZ  . LYS A 1 172 ? -19.456 24.782  -6.020  1.00 64.54 172 A 1 
ATOM 1417 N N   . LYS A 1 173 ? -16.172 18.711  -6.347  1.00 94.98 173 A 1 
ATOM 1418 C CA  . LYS A 1 173 ? -16.835 17.594  -7.033  1.00 94.22 173 A 1 
ATOM 1419 C C   . LYS A 1 173 ? -16.394 16.244  -6.480  1.00 93.99 173 A 1 
ATOM 1420 O O   . LYS A 1 173 ? -17.243 15.373  -6.312  1.00 93.28 173 A 1 
ATOM 1421 C CB  . LYS A 1 173 ? -16.599 17.694  -8.542  1.00 93.94 173 A 1 
ATOM 1422 C CG  . LYS A 1 173 ? -17.358 18.857  -9.197  1.00 92.22 173 A 1 
ATOM 1423 C CD  . LYS A 1 173 ? -18.878 18.645  -9.206  1.00 89.63 173 A 1 
ATOM 1424 C CE  . LYS A 1 173 ? -19.538 19.737  -10.055 1.00 87.41 173 A 1 
ATOM 1425 N NZ  . LYS A 1 173 ? -20.964 19.440  -10.323 1.00 81.55 173 A 1 
ATOM 1426 N N   . ASN A 1 174 ? -15.122 16.096  -6.119  1.00 95.28 174 A 1 
ATOM 1427 C CA  . ASN A 1 174 ? -14.648 14.929  -5.378  1.00 95.23 174 A 1 
ATOM 1428 C C   . ASN A 1 174 ? -15.459 14.718  -4.096  1.00 95.04 174 A 1 
ATOM 1429 O O   . ASN A 1 174 ? -15.946 13.616  -3.874  1.00 94.67 174 A 1 
ATOM 1430 C CB  . ASN A 1 174 ? -13.147 15.079  -5.079  1.00 95.50 174 A 1 
ATOM 1431 C CG  . ASN A 1 174 ? -12.664 13.965  -4.176  1.00 94.72 174 A 1 
ATOM 1432 O OD1 . ASN A 1 174 ? -12.508 12.839  -4.605  1.00 88.09 174 A 1 
ATOM 1433 N ND2 . ASN A 1 174 ? -12.476 14.226  -2.908  1.00 87.83 174 A 1 
ATOM 1434 N N   . ASP A 1 175 ? -15.654 15.763  -3.280  1.00 96.23 175 A 1 
ATOM 1435 C CA  . ASP A 1 175 ? -16.395 15.660  -2.022  1.00 96.17 175 A 1 
ATOM 1436 C C   . ASP A 1 175 ? -17.850 15.237  -2.239  1.00 95.56 175 A 1 
ATOM 1437 O O   . ASP A 1 175 ? -18.354 14.395  -1.500  1.00 95.11 175 A 1 
ATOM 1438 C CB  . ASP A 1 175 ? -16.383 17.000  -1.282  1.00 96.72 175 A 1 
ATOM 1439 C CG  . ASP A 1 175 ? -15.010 17.426  -0.785  1.00 96.53 175 A 1 
ATOM 1440 O OD1 . ASP A 1 175 ? -14.092 16.585  -0.675  1.00 94.44 175 A 1 
ATOM 1441 O OD2 . ASP A 1 175 ? -14.890 18.622  -0.450  1.00 94.92 175 A 1 
ATOM 1442 N N   . ILE A 1 176 ? -18.525 15.797  -3.246  1.00 93.30 176 A 1 
ATOM 1443 C CA  . ILE A 1 176 ? -19.913 15.454  -3.586  1.00 92.28 176 A 1 
ATOM 1444 C C   . ILE A 1 176 ? -20.016 13.968  -3.935  1.00 91.80 176 A 1 
ATOM 1445 O O   . ILE A 1 176 ? -20.763 13.242  -3.289  1.00 90.93 176 A 1 
ATOM 1446 C CB  . ILE A 1 176 ? -20.437 16.365  -4.719  1.00 92.00 176 A 1 
ATOM 1447 C CG1 . ILE A 1 176 ? -20.584 17.819  -4.207  1.00 91.26 176 A 1 
ATOM 1448 C CG2 . ILE A 1 176 ? -21.790 15.861  -5.265  1.00 90.92 176 A 1 
ATOM 1449 C CD1 . ILE A 1 176 ? -20.761 18.855  -5.324  1.00 87.02 176 A 1 
ATOM 1450 N N   . TYR A 1 177 ? -19.226 13.504  -4.904  1.00 91.42 177 A 1 
ATOM 1451 C CA  . TYR A 1 177 ? -19.320 12.126  -5.390  1.00 90.57 177 A 1 
ATOM 1452 C C   . TYR A 1 177 ? -18.830 11.097  -4.365  1.00 91.01 177 A 1 
ATOM 1453 O O   . TYR A 1 177 ? -19.400 10.013  -4.241  1.00 90.55 177 A 1 
ATOM 1454 C CB  . TYR A 1 177 ? -18.519 12.004  -6.686  1.00 89.52 177 A 1 
ATOM 1455 C CG  . TYR A 1 177 ? -18.911 12.944  -7.808  1.00 88.65 177 A 1 
ATOM 1456 C CD1 . TYR A 1 177 ? -20.263 13.244  -8.063  1.00 85.25 177 A 1 
ATOM 1457 C CD2 . TYR A 1 177 ? -17.909 13.499  -8.629  1.00 85.34 177 A 1 
ATOM 1458 C CE1 . TYR A 1 177 ? -20.612 14.095  -9.126  1.00 83.02 177 A 1 
ATOM 1459 C CE2 . TYR A 1 177 ? -18.253 14.345  -9.697  1.00 83.12 177 A 1 
ATOM 1460 C CZ  . TYR A 1 177 ? -19.604 14.644  -9.948  1.00 83.49 177 A 1 
ATOM 1461 O OH  . TYR A 1 177 ? -19.936 15.453  -10.981 1.00 80.39 177 A 1 
ATOM 1462 N N   . PHE A 1 178 ? -17.787 11.436  -3.591  1.00 92.79 178 A 1 
ATOM 1463 C CA  . PHE A 1 178 ? -17.295 10.557  -2.536  1.00 93.74 178 A 1 
ATOM 1464 C C   . PHE A 1 178 ? -18.342 10.389  -1.434  1.00 93.79 178 A 1 
ATOM 1465 O O   . PHE A 1 178 ? -18.592 9.263   -1.003  1.00 93.68 178 A 1 
ATOM 1466 C CB  . PHE A 1 178 ? -15.969 11.095  -1.974  1.00 94.47 178 A 1 
ATOM 1467 C CG  . PHE A 1 178 ? -15.234 10.094  -1.106  1.00 95.20 178 A 1 
ATOM 1468 C CD1 . PHE A 1 178 ? -15.706 9.777   0.179   1.00 94.71 178 A 1 
ATOM 1469 C CD2 . PHE A 1 178 ? -14.093 9.437   -1.606  1.00 95.06 178 A 1 
ATOM 1470 C CE1 . PHE A 1 178 ? -15.069 8.785   0.945   1.00 94.89 178 A 1 
ATOM 1471 C CE2 . PHE A 1 178 ? -13.449 8.451   -0.840  1.00 94.88 178 A 1 
ATOM 1472 C CZ  . PHE A 1 178 ? -13.947 8.118   0.430   1.00 95.26 178 A 1 
ATOM 1473 N N   . LYS A 1 179 ? -18.979 11.481  -0.982  1.00 93.40 179 A 1 
ATOM 1474 C CA  . LYS A 1 179 ? -20.030 11.431  0.042   1.00 93.41 179 A 1 
ATOM 1475 C C   . LYS A 1 179 ? -21.275 10.706  -0.447  1.00 93.16 179 A 1 
ATOM 1476 O O   . LYS A 1 179 ? -21.831 9.946   0.328   1.00 92.79 179 A 1 
ATOM 1477 C CB  . LYS A 1 179 ? -20.379 12.838  0.529   1.00 94.01 179 A 1 
ATOM 1478 C CG  . LYS A 1 179 ? -19.285 13.393  1.445   1.00 88.42 179 A 1 
ATOM 1479 C CD  . LYS A 1 179 ? -19.632 14.823  1.858   1.00 82.92 179 A 1 
ATOM 1480 C CE  . LYS A 1 179 ? -18.519 15.377  2.753   1.00 76.55 179 A 1 
ATOM 1481 N NZ  . LYS A 1 179 ? -18.824 16.753  3.195   1.00 67.20 179 A 1 
ATOM 1482 N N   . GLU A 1 180 ? -21.662 10.849  -1.699  1.00 90.06 180 A 1 
ATOM 1483 C CA  . GLU A 1 180 ? -22.753 10.064  -2.294  1.00 88.76 180 A 1 
ATOM 1484 C C   . GLU A 1 180 ? -22.496 8.556   -2.146  1.00 89.50 180 A 1 
ATOM 1485 O O   . GLU A 1 180 ? -23.330 7.827   -1.606  1.00 88.86 180 A 1 
ATOM 1486 C CB  . GLU A 1 180 ? -22.913 10.463  -3.773  1.00 86.54 180 A 1 
ATOM 1487 C CG  . GLU A 1 180 ? -24.103 9.775   -4.459  1.00 79.22 180 A 1 
ATOM 1488 C CD  . GLU A 1 180 ? -24.183 10.071  -5.964  1.00 77.37 180 A 1 
ATOM 1489 O OE1 . GLU A 1 180 ? -24.827 9.275   -6.683  1.00 70.55 180 A 1 
ATOM 1490 O OE2 . GLU A 1 180 ? -23.603 11.068  -6.442  1.00 72.08 180 A 1 
ATOM 1491 N N   . CYS A 1 181 ? -21.313 8.082   -2.530  1.00 90.22 181 A 1 
ATOM 1492 C CA  . CYS A 1 181 ? -20.939 6.674   -2.369  1.00 90.68 181 A 1 
ATOM 1493 C C   . CYS A 1 181 ? -20.837 6.261   -0.891  1.00 91.64 181 A 1 
ATOM 1494 O O   . CYS A 1 181 ? -21.261 5.166   -0.521  1.00 91.76 181 A 1 
ATOM 1495 C CB  . CYS A 1 181 ? -19.620 6.438   -3.115  1.00 90.04 181 A 1 
ATOM 1496 S SG  . CYS A 1 181 ? -19.206 4.667   -3.122  1.00 87.23 181 A 1 
ATOM 1497 N N   . TYR A 1 182 ? -20.291 7.136   -0.034  1.00 93.41 182 A 1 
ATOM 1498 C CA  . TYR A 1 182 ? -20.197 6.915   1.410   1.00 94.48 182 A 1 
ATOM 1499 C C   . TYR A 1 182 ? -21.579 6.751   2.055   1.00 94.21 182 A 1 
ATOM 1500 O O   . TYR A 1 182 ? -21.803 5.786   2.772   1.00 94.17 182 A 1 
ATOM 1501 C CB  . TYR A 1 182 ? -19.412 8.070   2.050   1.00 95.68 182 A 1 
ATOM 1502 C CG  . TYR A 1 182 ? -19.446 8.091   3.565   1.00 96.42 182 A 1 
ATOM 1503 C CD1 . TYR A 1 182 ? -20.458 8.808   4.238   1.00 95.89 182 A 1 
ATOM 1504 C CD2 . TYR A 1 182 ? -18.486 7.380   4.304   1.00 96.29 182 A 1 
ATOM 1505 C CE1 . TYR A 1 182 ? -20.511 8.805   5.643   1.00 96.25 182 A 1 
ATOM 1506 C CE2 . TYR A 1 182 ? -18.532 7.378   5.710   1.00 96.44 182 A 1 
ATOM 1507 C CZ  . TYR A 1 182 ? -19.547 8.090   6.380   1.00 96.93 182 A 1 
ATOM 1508 O OH  . TYR A 1 182 ? -19.597 8.085   7.741   1.00 96.79 182 A 1 
ATOM 1509 N N   . ASP A 1 183 ? -22.513 7.653   1.781   1.00 93.68 183 A 1 
ATOM 1510 C CA  . ASP A 1 183 ? -23.857 7.646   2.365   1.00 93.29 183 A 1 
ATOM 1511 C C   . ASP A 1 183 ? -24.668 6.421   1.919   1.00 92.95 183 A 1 
ATOM 1512 O O   . ASP A 1 183 ? -25.477 5.904   2.687   1.00 92.09 183 A 1 
ATOM 1513 C CB  . ASP A 1 183 ? -24.578 8.959   2.015   1.00 93.62 183 A 1 
ATOM 1514 C CG  . ASP A 1 183 ? -24.006 10.192  2.737   1.00 93.09 183 A 1 
ATOM 1515 O OD1 . ASP A 1 183 ? -23.393 10.026  3.821   1.00 91.05 183 A 1 
ATOM 1516 O OD2 . ASP A 1 183 ? -24.224 11.319  2.242   1.00 91.26 183 A 1 
ATOM 1517 N N   . LEU A 1 184 ? -24.406 5.913   0.715   1.00 91.35 184 A 1 
ATOM 1518 C CA  . LEU A 1 184 ? -25.058 4.719   0.180   1.00 90.58 184 A 1 
ATOM 1519 C C   . LEU A 1 184 ? -24.473 3.407   0.718   1.00 91.78 184 A 1 
ATOM 1520 O O   . LEU A 1 184 ? -25.224 2.459   0.939   1.00 91.27 184 A 1 
ATOM 1521 C CB  . LEU A 1 184 ? -24.961 4.746   -1.353  1.00 88.15 184 A 1 
ATOM 1522 C CG  . LEU A 1 184 ? -25.833 5.819   -2.037  1.00 81.29 184 A 1 
ATOM 1523 C CD1 . LEU A 1 184 ? -25.491 5.857   -3.525  1.00 77.92 184 A 1 
ATOM 1524 C CD2 . LEU A 1 184 ? -27.327 5.524   -1.893  1.00 77.45 184 A 1 
ATOM 1525 N N   . LEU A 1 185 ? -23.148 3.314   0.878   1.00 92.83 185 A 1 
ATOM 1526 C CA  . LEU A 1 185 ? -22.462 2.022   1.015   1.00 93.54 185 A 1 
ATOM 1527 C C   . LEU A 1 185 ? -21.691 1.832   2.322   1.00 94.80 185 A 1 
ATOM 1528 O O   . LEU A 1 185 ? -21.380 0.691   2.665   1.00 95.10 185 A 1 
ATOM 1529 C CB  . LEU A 1 185 ? -21.529 1.802   -0.190  1.00 92.87 185 A 1 
ATOM 1530 C CG  . LEU A 1 185 ? -22.188 1.885   -1.579  1.00 91.58 185 A 1 
ATOM 1531 C CD1 . LEU A 1 185 ? -21.139 1.570   -2.643  1.00 90.47 185 A 1 
ATOM 1532 C CD2 . LEU A 1 185 ? -23.343 0.899   -1.751  1.00 90.10 185 A 1 
ATOM 1533 N N   . TYR A 1 186 ? -21.339 2.904   3.050   1.00 95.46 186 A 1 
ATOM 1534 C CA  . TYR A 1 186 ? -20.550 2.781   4.274   1.00 96.44 186 A 1 
ATOM 1535 C C   . TYR A 1 186 ? -21.406 2.327   5.449   1.00 96.66 186 A 1 
ATOM 1536 O O   . TYR A 1 186 ? -22.360 2.995   5.857   1.00 96.79 186 A 1 
ATOM 1537 C CB  . TYR A 1 186 ? -19.838 4.090   4.600   1.00 97.08 186 A 1 
ATOM 1538 C CG  . TYR A 1 186 ? -18.872 3.991   5.769   1.00 97.54 186 A 1 
ATOM 1539 C CD1 . TYR A 1 186 ? -19.084 4.751   6.936   1.00 97.16 186 A 1 
ATOM 1540 C CD2 . TYR A 1 186 ? -17.741 3.160   5.675   1.00 97.25 186 A 1 
ATOM 1541 C CE1 . TYR A 1 186 ? -18.143 4.713   7.982   1.00 97.23 186 A 1 
ATOM 1542 C CE2 . TYR A 1 186 ? -16.803 3.114   6.720   1.00 97.28 186 A 1 
ATOM 1543 C CZ  . TYR A 1 186 ? -16.993 3.906   7.870   1.00 97.70 186 A 1 
ATOM 1544 O OH  . TYR A 1 186 ? -16.055 3.902   8.854   1.00 97.50 186 A 1 
ATOM 1545 N N   . ASN A 1 187 ? -21.023 1.210   6.061   1.00 97.03 187 A 1 
ATOM 1546 C CA  . ASN A 1 187 ? -21.627 0.738   7.295   1.00 97.61 187 A 1 
ATOM 1547 C C   . ASN A 1 187 ? -20.858 1.297   8.502   1.00 98.02 187 A 1 
ATOM 1548 O O   . ASN A 1 187 ? -19.713 0.920   8.751   1.00 98.10 187 A 1 
ATOM 1549 C CB  . ASN A 1 187 ? -21.685 -0.789  7.271   1.00 97.65 187 A 1 
ATOM 1550 C CG  . ASN A 1 187 ? -22.497 -1.277  8.446   1.00 97.42 187 A 1 
ATOM 1551 O OD1 . ASN A 1 187 ? -22.076 -1.218  9.585   1.00 93.45 187 A 1 
ATOM 1552 N ND2 . ASN A 1 187 ? -23.714 -1.697  8.214   1.00 93.57 187 A 1 
ATOM 1553 N N   . LYS A 1 188 ? -21.508 2.180   9.265   1.00 97.56 188 A 1 
ATOM 1554 C CA  . LYS A 1 188 ? -20.910 2.881   10.414  1.00 97.60 188 A 1 
ATOM 1555 C C   . LYS A 1 188 ? -20.637 1.982   11.625  1.00 97.98 188 A 1 
ATOM 1556 O O   . LYS A 1 188 ? -19.845 2.360   12.475  1.00 97.55 188 A 1 
ATOM 1557 C CB  . LYS A 1 188 ? -21.802 4.063   10.829  1.00 97.04 188 A 1 
ATOM 1558 C CG  . LYS A 1 188 ? -21.922 5.123   9.725   1.00 94.84 188 A 1 
ATOM 1559 C CD  . LYS A 1 188 ? -22.811 6.292   10.174  1.00 89.90 188 A 1 
ATOM 1560 C CE  . LYS A 1 188 ? -22.928 7.285   9.014   1.00 84.04 188 A 1 
ATOM 1561 N NZ  . LYS A 1 188 ? -23.869 8.394   9.316   1.00 73.30 188 A 1 
ATOM 1562 N N   . GLU A 1 189 ? -21.281 0.821   11.726  1.00 97.68 189 A 1 
ATOM 1563 C CA  . GLU A 1 189 ? -21.060 -0.144  12.815  1.00 97.60 189 A 1 
ATOM 1564 C C   . GLU A 1 189 ? -19.835 -1.019  12.523  1.00 98.05 189 A 1 
ATOM 1565 O O   . GLU A 1 189 ? -18.989 -1.240  13.385  1.00 97.46 189 A 1 
ATOM 1566 C CB  . GLU A 1 189 ? -22.292 -1.050  12.976  1.00 96.72 189 A 1 
ATOM 1567 C CG  . GLU A 1 189 ? -23.584 -0.311  13.345  1.00 90.82 189 A 1 
ATOM 1568 C CD  . GLU A 1 189 ? -24.838 -1.197  13.247  1.00 87.28 189 A 1 
ATOM 1569 O OE1 . GLU A 1 189 ? -25.929 -0.685  13.562  1.00 78.31 189 A 1 
ATOM 1570 O OE2 . GLU A 1 189 ? -24.744 -2.352  12.752  1.00 80.17 189 A 1 
ATOM 1571 N N   . GLU A 1 190 ? -19.735 -1.506  11.281  1.00 97.80 190 A 1 
ATOM 1572 C CA  . GLU A 1 190 ? -18.628 -2.365  10.859  1.00 97.86 190 A 1 
ATOM 1573 C C   . GLU A 1 190 ? -17.390 -1.576  10.415  1.00 98.16 190 A 1 
ATOM 1574 O O   . GLU A 1 190 ? -16.311 -2.154  10.350  1.00 97.69 190 A 1 
ATOM 1575 C CB  . GLU A 1 190 ? -19.102 -3.311  9.746   1.00 97.49 190 A 1 
ATOM 1576 C CG  . GLU A 1 190 ? -20.157 -4.326  10.222  1.00 95.55 190 A 1 
ATOM 1577 C CD  . GLU A 1 190 ? -19.642 -5.355  11.239  1.00 95.44 190 A 1 
ATOM 1578 O OE1 . GLU A 1 190 ? -20.485 -6.118  11.761  1.00 89.51 190 A 1 
ATOM 1579 O OE2 . GLU A 1 190 ? -18.410 -5.445  11.460  1.00 90.78 190 A 1 
ATOM 1580 N N   . HIS A 1 191 ? -17.531 -0.297  10.131  1.00 98.07 191 A 1 
ATOM 1581 C CA  . HIS A 1 191 ? -16.505 0.565   9.534   1.00 98.35 191 A 1 
ATOM 1582 C C   . HIS A 1 191 ? -15.960 0.024   8.200   1.00 98.40 191 A 1 
ATOM 1583 O O   . HIS A 1 191 ? -14.763 0.082   7.915   1.00 98.02 191 A 1 
ATOM 1584 C CB  . HIS A 1 191 ? -15.419 0.900   10.563  1.00 98.38 191 A 1 
ATOM 1585 C CG  . HIS A 1 191 ? -15.953 1.587   11.794  1.00 98.06 191 A 1 
ATOM 1586 N ND1 . HIS A 1 191 ? -16.579 2.805   11.841  1.00 87.90 191 A 1 
ATOM 1587 C CD2 . HIS A 1 191 ? -15.886 1.120   13.077  1.00 90.15 191 A 1 
ATOM 1588 C CE1 . HIS A 1 191 ? -16.878 3.070   13.125  1.00 90.88 191 A 1 
ATOM 1589 N NE2 . HIS A 1 191 ? -16.470 2.070   13.917  1.00 93.04 191 A 1 
ATOM 1590 N N   . LEU A 1 192 ? -16.859 -0.527  7.380   1.00 97.95 192 A 1 
ATOM 1591 C CA  . LEU A 1 192 ? -16.573 -1.131  6.080   1.00 97.83 192 A 1 
ATOM 1592 C C   . LEU A 1 192 ? -17.613 -0.687  5.045   1.00 97.56 192 A 1 
ATOM 1593 O O   . LEU A 1 192 ? -18.747 -0.343  5.383   1.00 97.34 192 A 1 
ATOM 1594 C CB  . LEU A 1 192 ? -16.564 -2.666  6.216   1.00 97.91 192 A 1 
ATOM 1595 C CG  . LEU A 1 192 ? -15.431 -3.249  7.080   1.00 97.72 192 A 1 
ATOM 1596 C CD1 . LEU A 1 192 ? -15.645 -4.754  7.263   1.00 97.22 192 A 1 
ATOM 1597 C CD2 . LEU A 1 192 ? -14.049 -3.035  6.466   1.00 97.17 192 A 1 
ATOM 1598 N N   . PHE A 1 193 ? -17.239 -0.742  3.770   1.00 97.19 193 A 1 
ATOM 1599 C CA  . PHE A 1 193 ? -18.126 -0.476  2.643   1.00 96.63 193 A 1 
ATOM 1600 C C   . PHE A 1 193 ? -18.732 -1.773  2.115   1.00 95.98 193 A 1 
ATOM 1601 O O   . PHE A 1 193 ? -18.004 -2.721  1.798   1.00 95.17 193 A 1 
ATOM 1602 C CB  . PHE A 1 193 ? -17.378 0.269   1.532   1.00 96.45 193 A 1 
ATOM 1603 C CG  . PHE A 1 193 ? -17.141 1.737   1.820   1.00 96.63 193 A 1 
ATOM 1604 C CD1 . PHE A 1 193 ? -17.920 2.710   1.168   1.00 96.04 193 A 1 
ATOM 1605 C CD2 . PHE A 1 193 ? -16.141 2.139   2.722   1.00 96.14 193 A 1 
ATOM 1606 C CE1 . PHE A 1 193 ? -17.695 4.075   1.408   1.00 95.82 193 A 1 
ATOM 1607 C CE2 . PHE A 1 193 ? -15.921 3.504   2.971   1.00 95.85 193 A 1 
ATOM 1608 C CZ  . PHE A 1 193 ? -16.693 4.476   2.307   1.00 96.26 193 A 1 
ATOM 1609 N N   . ALA A 1 194 ? -20.056 -1.800  1.950   1.00 95.51 194 A 1 
ATOM 1610 C CA  . ALA A 1 194 ? -20.714 -2.766  1.082   1.00 94.60 194 A 1 
ATOM 1611 C C   . ALA A 1 194 ? -20.209 -2.587  -0.359  1.00 93.12 194 A 1 
ATOM 1612 O O   . ALA A 1 194 ? -19.852 -1.482  -0.773  1.00 91.88 194 A 1 
ATOM 1613 C CB  . ALA A 1 194 ? -22.230 -2.581  1.186   1.00 94.75 194 A 1 
ATOM 1614 N N   . ARG A 1 195 ? -20.171 -3.665  -1.134  1.00 92.54 195 A 1 
ATOM 1615 C CA  . ARG A 1 195 ? -19.732 -3.600  -2.536  1.00 90.93 195 A 1 
ATOM 1616 C C   . ARG A 1 195 ? -20.578 -2.616  -3.340  1.00 90.33 195 A 1 
ATOM 1617 O O   . ARG A 1 195 ? -20.040 -1.752  -4.017  1.00 87.94 195 A 1 
ATOM 1618 C CB  . ARG A 1 195 ? -19.787 -5.000  -3.151  1.00 88.89 195 A 1 
ATOM 1619 C CG  . ARG A 1 195 ? -19.344 -4.989  -4.618  1.00 83.46 195 A 1 
ATOM 1620 C CD  . ARG A 1 195 ? -19.789 -6.268  -5.304  1.00 78.29 195 A 1 
ATOM 1621 N NE  . ARG A 1 195 ? -19.535 -6.223  -6.752  1.00 71.91 195 A 1 
ATOM 1622 C CZ  . ARG A 1 195 ? -20.348 -6.675  -7.691  1.00 65.97 195 A 1 
ATOM 1623 N NH1 . ARG A 1 195 ? -21.500 -7.235  -7.421  1.00 58.94 195 A 1 
ATOM 1624 N NH2 . ARG A 1 195 ? -20.015 -6.565  -8.946  1.00 56.84 195 A 1 
ATOM 1625 N N   . ASP A 1 196 ? -21.884 -2.793  -3.264  1.00 89.79 196 A 1 
ATOM 1626 C CA  . ASP A 1 196 ? -22.903 -2.022  -3.967  1.00 89.39 196 A 1 
ATOM 1627 C C   . ASP A 1 196 ? -24.246 -2.155  -3.232  1.00 90.29 196 A 1 
ATOM 1628 O O   . ASP A 1 196 ? -24.345 -2.860  -2.222  1.00 90.12 196 A 1 
ATOM 1629 C CB  . ASP A 1 196 ? -22.974 -2.485  -5.434  1.00 87.84 196 A 1 
ATOM 1630 C CG  . ASP A 1 196 ? -23.391 -3.944  -5.637  1.00 86.84 196 A 1 
ATOM 1631 O OD1 . ASP A 1 196 ? -24.481 -4.324  -5.157  1.00 85.00 196 A 1 
ATOM 1632 O OD2 . ASP A 1 196 ? -22.658 -4.693  -6.326  1.00 83.96 196 A 1 
ATOM 1633 N N   . LEU A 1 197 ? -25.288 -1.494  -3.726  1.00 88.52 197 A 1 
ATOM 1634 C CA  . LEU A 1 197 ? -26.620 -1.462  -3.105  1.00 88.41 197 A 1 
ATOM 1635 C C   . LEU A 1 197 ? -27.283 -2.838  -2.927  1.00 89.62 197 A 1 
ATOM 1636 O O   . LEU A 1 197 ? -28.203 -2.952  -2.124  1.00 89.34 197 A 1 
ATOM 1637 C CB  . LEU A 1 197 ? -27.544 -0.546  -3.926  1.00 86.66 197 A 1 
ATOM 1638 C CG  . LEU A 1 197 ? -27.204 0.951   -3.868  1.00 83.60 197 A 1 
ATOM 1639 C CD1 . LEU A 1 197 ? -28.144 1.712   -4.804  1.00 81.55 197 A 1 
ATOM 1640 C CD2 . LEU A 1 197 ? -27.368 1.518   -2.458  1.00 80.62 197 A 1 
ATOM 1641 N N   . ASN A 1 198 ? -26.838 -3.886  -3.627  1.00 89.47 198 A 1 
ATOM 1642 C CA  . ASN A 1 198 ? -27.360 -5.249  -3.450  1.00 89.58 198 A 1 
ATOM 1643 C C   . ASN A 1 198 ? -26.816 -5.945  -2.194  1.00 91.39 198 A 1 
ATOM 1644 O O   . ASN A 1 198 ? -27.291 -7.028  -1.849  1.00 91.22 198 A 1 
ATOM 1645 C CB  . ASN A 1 198 ? -27.032 -6.107  -4.678  1.00 88.01 198 A 1 
ATOM 1646 C CG  . ASN A 1 198 ? -27.544 -5.535  -5.978  1.00 84.38 198 A 1 
ATOM 1647 O OD1 . ASN A 1 198 ? -28.731 -5.404  -6.198  1.00 78.25 198 A 1 
ATOM 1648 N ND2 . ASN A 1 198 ? -26.655 -5.190  -6.883  1.00 75.92 198 A 1 
ATOM 1649 N N   . TYR A 1 199 ? -25.800 -5.359  -1.539  1.00 92.03 199 A 1 
ATOM 1650 C CA  . TYR A 1 199 ? -25.168 -5.859  -0.315  1.00 93.23 199 A 1 
ATOM 1651 C C   . TYR A 1 199 ? -25.397 -4.931  0.887   1.00 94.51 199 A 1 
ATOM 1652 O O   . TYR A 1 199 ? -24.900 -5.194  1.982   1.00 94.10 199 A 1 
ATOM 1653 C CB  . TYR A 1 199 ? -23.681 -6.104  -0.578  1.00 92.82 199 A 1 
ATOM 1654 C CG  . TYR A 1 199 ? -23.400 -7.139  -1.655  1.00 92.05 199 A 1 
ATOM 1655 C CD1 . TYR A 1 199 ? -23.289 -8.500  -1.312  1.00 89.59 199 A 1 
ATOM 1656 C CD2 . TYR A 1 199 ? -23.260 -6.746  -2.997  1.00 89.48 199 A 1 
ATOM 1657 C CE1 . TYR A 1 199 ? -23.018 -9.461  -2.304  1.00 88.05 199 A 1 
ATOM 1658 C CE2 . TYR A 1 199 ? -22.998 -7.704  -3.997  1.00 88.23 199 A 1 
ATOM 1659 C CZ  . TYR A 1 199 ? -22.870 -9.063  -3.650  1.00 88.16 199 A 1 
ATOM 1660 O OH  . TYR A 1 199 ? -22.599 -9.984  -4.612  1.00 85.90 199 A 1 
ATOM 1661 N N   . VAL A 1 200 ? -26.151 -3.844  0.711   1.00 93.53 200 A 1 
ATOM 1662 C CA  . VAL A 1 200 ? -26.649 -3.007  1.809   1.00 94.04 200 A 1 
ATOM 1663 C C   . VAL A 1 200 ? -27.896 -3.667  2.388   1.00 94.49 200 A 1 
ATOM 1664 O O   . VAL A 1 200 ? -28.831 -3.957  1.647   1.00 94.21 200 A 1 
ATOM 1665 C CB  . VAL A 1 200 ? -26.946 -1.577  1.333   1.00 93.84 200 A 1 
ATOM 1666 C CG1 . VAL A 1 200 ? -27.521 -0.708  2.457   1.00 92.12 200 A 1 
ATOM 1667 C CG2 . VAL A 1 200 ? -25.665 -0.897  0.832   1.00 92.49 200 A 1 
ATOM 1668 N N   . ILE A 1 201 ? -27.908 -3.873  3.708   1.00 95.61 201 A 1 
ATOM 1669 C CA  . ILE A 1 201 ? -29.063 -4.425  4.424   1.00 95.72 201 A 1 
ATOM 1670 C C   . ILE A 1 201 ? -30.160 -3.361  4.509   1.00 95.56 201 A 1 
ATOM 1671 O O   . ILE A 1 201 ? -29.938 -2.294  5.088   1.00 94.95 201 A 1 
ATOM 1672 C CB  . ILE A 1 201 ? -28.645 -4.944  5.818   1.00 95.80 201 A 1 
ATOM 1673 C CG1 . ILE A 1 201 ? -27.480 -5.966  5.758   1.00 94.62 201 A 1 
ATOM 1674 C CG2 . ILE A 1 201 ? -29.841 -5.533  6.578   1.00 94.80 201 A 1 
ATOM 1675 C CD1 . ILE A 1 201 ? -27.687 -7.151  4.814   1.00 90.88 201 A 1 
ATOM 1676 N N   . LYS A 1 202 ? -31.327 -3.656  3.946   1.00 95.57 202 A 1 
ATOM 1677 C CA  . LYS A 1 202 ? -32.487 -2.748  3.857   1.00 94.87 202 A 1 
ATOM 1678 C C   . LYS A 1 202 ? -33.716 -3.269  4.604   1.00 95.23 202 A 1 
ATOM 1679 O O   . LYS A 1 202 ? -34.665 -2.511  4.785   1.00 93.59 202 A 1 
ATOM 1680 C CB  . LYS A 1 202 ? -32.844 -2.509  2.384   1.00 93.19 202 A 1 
ATOM 1681 C CG  . LYS A 1 202 ? -31.697 -1.920  1.553   1.00 90.91 202 A 1 
ATOM 1682 C CD  . LYS A 1 202 ? -32.077 -1.992  0.075   1.00 86.58 202 A 1 
ATOM 1683 C CE  . LYS A 1 202 ? -30.849 -1.777  -0.810  1.00 81.33 202 A 1 
ATOM 1684 N NZ  . LYS A 1 202 ? -31.096 -2.335  -2.154  1.00 73.34 202 A 1 
ATOM 1685 N N   . ASN A 1 203 ? -33.692 -4.528  5.059   1.00 95.40 203 A 1 
ATOM 1686 C CA  . ASN A 1 203 ? -34.828 -5.244  5.650   1.00 95.11 203 A 1 
ATOM 1687 C C   . ASN A 1 203 ? -36.041 -5.313  4.702   1.00 95.17 203 A 1 
ATOM 1688 O O   . ASN A 1 203 ? -37.186 -5.155  5.121   1.00 92.88 203 A 1 
ATOM 1689 C CB  . ASN A 1 203 ? -35.158 -4.687  7.048   1.00 94.89 203 A 1 
ATOM 1690 C CG  . ASN A 1 203 ? -33.953 -4.650  7.966   1.00 93.50 203 A 1 
ATOM 1691 O OD1 . ASN A 1 203 ? -33.382 -5.653  8.344   1.00 86.29 203 A 1 
ATOM 1692 N ND2 . ASN A 1 203 ? -33.513 -3.479  8.359   1.00 86.39 203 A 1 
ATOM 1693 N N   . ASP A 1 204 ? -35.787 -5.507  3.407   1.00 95.02 204 A 1 
ATOM 1694 C CA  . ASP A 1 204 ? -36.796 -5.543  2.340   1.00 94.40 204 A 1 
ATOM 1695 C C   . ASP A 1 204 ? -37.074 -6.961  1.809   1.00 94.87 204 A 1 
ATOM 1696 O O   . ASP A 1 204 ? -37.767 -7.133  0.811   1.00 91.10 204 A 1 
ATOM 1697 C CB  . ASP A 1 204 ? -36.410 -4.548  1.225   1.00 92.74 204 A 1 
ATOM 1698 C CG  . ASP A 1 204 ? -35.188 -4.955  0.388   1.00 92.19 204 A 1 
ATOM 1699 O OD1 . ASP A 1 204 ? -34.587 -6.022  0.653   1.00 89.53 204 A 1 
ATOM 1700 O OD2 . ASP A 1 204 ? -34.848 -4.203  -0.554  1.00 88.77 204 A 1 
ATOM 1701 N N   . GLY A 1 205 ? -36.530 -7.992  2.485   1.00 94.37 205 A 1 
ATOM 1702 C CA  . GLY A 1 205 ? -36.636 -9.399  2.087   1.00 94.12 205 A 1 
ATOM 1703 C C   . GLY A 1 205 ? -35.630 -9.848  1.022   1.00 94.70 205 A 1 
ATOM 1704 O O   . GLY A 1 205 ? -35.552 -11.043 0.739   1.00 91.86 205 A 1 
ATOM 1705 N N   . ASN A 1 206 ? -34.821 -8.935  0.457   1.00 95.23 206 A 1 
ATOM 1706 C CA  . ASN A 1 206 ? -33.780 -9.235  -0.537  1.00 94.88 206 A 1 
ATOM 1707 C C   . ASN A 1 206 ? -32.355 -9.139  0.035   1.00 95.32 206 A 1 
ATOM 1708 O O   . ASN A 1 206 ? -31.375 -9.209  -0.715  1.00 93.31 206 A 1 
ATOM 1709 C CB  . ASN A 1 206 ? -33.959 -8.315  -1.751  1.00 93.87 206 A 1 
ATOM 1710 C CG  . ASN A 1 206 ? -35.310 -8.484  -2.406  1.00 91.27 206 A 1 
ATOM 1711 O OD1 . ASN A 1 206 ? -35.656 -9.539  -2.912  1.00 83.52 206 A 1 
ATOM 1712 N ND2 . ASN A 1 206 ? -36.104 -7.443  -2.427  1.00 82.71 206 A 1 
ATOM 1713 N N   . ASP A 1 207 ? -32.235 -8.979  1.357   1.00 96.17 207 A 1 
ATOM 1714 C CA  . ASP A 1 207 ? -30.962 -8.862  2.051   1.00 96.27 207 A 1 
ATOM 1715 C C   . ASP A 1 207 ? -30.073 -10.096 1.848   1.00 96.11 207 A 1 
ATOM 1716 O O   . ASP A 1 207 ? -30.519 -11.247 1.893   1.00 94.85 207 A 1 
ATOM 1717 C CB  . ASP A 1 207 ? -31.203 -8.615  3.538   1.00 95.95 207 A 1 
ATOM 1718 C CG  . ASP A 1 207 ? -31.706 -7.203  3.841   1.00 95.64 207 A 1 
ATOM 1719 O OD1 . ASP A 1 207 ? -31.402 -6.268  3.067   1.00 93.34 207 A 1 
ATOM 1720 O OD2 . ASP A 1 207 ? -32.327 -7.033  4.910   1.00 93.52 207 A 1 
ATOM 1721 N N   . ARG A 1 208 ? -28.769 -9.853  1.652   1.00 95.89 208 A 1 
ATOM 1722 C CA  . ARG A 1 208 ? -27.762 -10.890 1.431   1.00 95.43 208 A 1 
ATOM 1723 C C   . ARG A 1 208 ? -26.798 -10.944 2.604   1.00 96.08 208 A 1 
ATOM 1724 O O   . ARG A 1 208 ? -26.271 -9.918  3.031   1.00 95.43 208 A 1 
ATOM 1725 C CB  . ARG A 1 208 ? -27.014 -10.649 0.115   1.00 93.63 208 A 1 
ATOM 1726 C CG  . ARG A 1 208 ? -27.949 -10.634 -1.100  1.00 90.71 208 A 1 
ATOM 1727 C CD  . ARG A 1 208 ? -27.133 -10.424 -2.376  1.00 88.51 208 A 1 
ATOM 1728 N NE  . ARG A 1 208 ? -28.019 -10.268 -3.535  1.00 83.81 208 A 1 
ATOM 1729 C CZ  . ARG A 1 208 ? -27.652 -10.253 -4.803  1.00 80.07 208 A 1 
ATOM 1730 N NH1 . ARG A 1 208 ? -26.412 -10.417 -5.167  1.00 75.29 208 A 1 
ATOM 1731 N NH2 . ARG A 1 208 ? -28.547 -10.064 -5.732  1.00 72.98 208 A 1 
ATOM 1732 N N   . TYR A 1 209 ? -26.513 -12.167 3.058   1.00 95.94 209 A 1 
ATOM 1733 C CA  . TYR A 1 209 ? -25.588 -12.445 4.150   1.00 96.15 209 A 1 
ATOM 1734 C C   . TYR A 1 209 ? -24.547 -13.476 3.716   1.00 95.69 209 A 1 
ATOM 1735 O O   . TYR A 1 209 ? -24.763 -14.239 2.765   1.00 94.67 209 A 1 
ATOM 1736 C CB  . TYR A 1 209 ? -26.379 -12.902 5.381   1.00 96.36 209 A 1 
ATOM 1737 C CG  . TYR A 1 209 ? -27.320 -11.843 5.936   1.00 96.66 209 A 1 
ATOM 1738 C CD1 . TYR A 1 209 ? -26.857 -10.926 6.899   1.00 95.16 209 A 1 
ATOM 1739 C CD2 . TYR A 1 209 ? -28.648 -11.759 5.473   1.00 95.62 209 A 1 
ATOM 1740 C CE1 . TYR A 1 209 ? -27.719 -9.934  7.405   1.00 94.96 209 A 1 
ATOM 1741 C CE2 . TYR A 1 209 ? -29.512 -10.765 5.975   1.00 95.28 209 A 1 
ATOM 1742 C CZ  . TYR A 1 209 ? -29.046 -9.854  6.943   1.00 95.55 209 A 1 
ATOM 1743 O OH  . TYR A 1 209 ? -29.879 -8.895  7.432   1.00 94.45 209 A 1 
ATOM 1744 N N   . GLU A 1 210 ? -23.401 -13.481 4.403   1.00 95.25 210 A 1 
ATOM 1745 C CA  . GLU A 1 210 ? -22.416 -14.557 4.302   1.00 94.98 210 A 1 
ATOM 1746 C C   . GLU A 1 210 ? -22.988 -15.882 4.837   1.00 95.18 210 A 1 
ATOM 1747 O O   . GLU A 1 210 ? -24.005 -15.906 5.532   1.00 94.46 210 A 1 
ATOM 1748 C CB  . GLU A 1 210 ? -21.146 -14.170 5.074   1.00 94.14 210 A 1 
ATOM 1749 C CG  . GLU A 1 210 ? -20.383 -12.977 4.480   1.00 91.28 210 A 1 
ATOM 1750 C CD  . GLU A 1 210 ? -19.694 -13.265 3.138   1.00 91.39 210 A 1 
ATOM 1751 O OE1 . GLU A 1 210 ? -18.966 -12.363 2.660   1.00 84.79 210 A 1 
ATOM 1752 O OE2 . GLU A 1 210 ? -19.853 -14.371 2.574   1.00 86.33 210 A 1 
ATOM 1753 N N   . ALA A 1 211 ? -22.295 -16.996 4.558   1.00 94.71 211 A 1 
ATOM 1754 C CA  . ALA A 1 211 ? -22.713 -18.323 5.022   1.00 94.08 211 A 1 
ATOM 1755 C C   . ALA A 1 211 ? -22.798 -18.422 6.557   1.00 94.66 211 A 1 
ATOM 1756 O O   . ALA A 1 211 ? -23.610 -19.177 7.087   1.00 93.59 211 A 1 
ATOM 1757 C CB  . ALA A 1 211 ? -21.733 -19.355 4.451   1.00 92.71 211 A 1 
ATOM 1758 N N   . ASN A 1 212 ? -21.997 -17.622 7.274   1.00 95.91 212 A 1 
ATOM 1759 C CA  . ASN A 1 212 ? -22.016 -17.509 8.735   1.00 96.10 212 A 1 
ATOM 1760 C C   . ASN A 1 212 ? -23.075 -16.524 9.281   1.00 96.67 212 A 1 
ATOM 1761 O O   . ASN A 1 212 ? -23.059 -16.211 10.473  1.00 95.86 212 A 1 
ATOM 1762 C CB  . ASN A 1 212 ? -20.587 -17.201 9.213   1.00 95.92 212 A 1 
ATOM 1763 C CG  . ASN A 1 212 ? -20.103 -15.802 8.869   1.00 96.16 212 A 1 
ATOM 1764 O OD1 . ASN A 1 212 ? -20.828 -14.919 8.444   1.00 93.85 212 A 1 
ATOM 1765 N ND2 . ASN A 1 212 ? -18.831 -15.548 9.065   1.00 93.68 212 A 1 
ATOM 1766 N N   . GLY A 1 213 ? -23.956 -16.000 8.444   1.00 96.37 213 A 1 
ATOM 1767 C CA  . GLY A 1 213 ? -25.018 -15.060 8.808   1.00 96.63 213 A 1 
ATOM 1768 C C   . GLY A 1 213 ? -24.566 -13.607 8.997   1.00 97.22 213 A 1 
ATOM 1769 O O   . GLY A 1 213 ? -25.384 -12.759 9.361   1.00 96.70 213 A 1 
ATOM 1770 N N   . LYS A 1 214 ? -23.279 -13.280 8.759   1.00 96.91 214 A 1 
ATOM 1771 C CA  . LYS A 1 214 ? -22.782 -11.899 8.852   1.00 97.16 214 A 1 
ATOM 1772 C C   . LYS A 1 214 ? -23.045 -11.108 7.568   1.00 97.26 214 A 1 
ATOM 1773 O O   . LYS A 1 214 ? -23.266 -11.669 6.495   1.00 96.86 214 A 1 
ATOM 1774 C CB  . LYS A 1 214 ? -21.297 -11.878 9.232   1.00 97.18 214 A 1 
ATOM 1775 C CG  . LYS A 1 214 ? -21.062 -12.468 10.626  1.00 95.95 214 A 1 
ATOM 1776 C CD  . LYS A 1 214 ? -19.604 -12.265 11.027  1.00 91.97 214 A 1 
ATOM 1777 C CE  . LYS A 1 214 ? -19.334 -12.914 12.379  1.00 87.49 214 A 1 
ATOM 1778 N NZ  . LYS A 1 214 ? -17.889 -12.852 12.696  1.00 77.84 214 A 1 
ATOM 1779 N N   . ARG A 1 215 ? -22.971 -9.783  7.675   1.00 97.22 215 A 1 
ATOM 1780 C CA  . ARG A 1 215 ? -23.039 -8.870  6.525   1.00 97.21 215 A 1 
ATOM 1781 C C   . ARG A 1 215 ? -21.856 -9.109  5.582   1.00 96.92 215 A 1 
ATOM 1782 O O   . ARG A 1 215 ? -20.759 -9.438  6.032   1.00 96.23 215 A 1 
ATOM 1783 C CB  . ARG A 1 215 ? -23.060 -7.410  7.003   1.00 97.08 215 A 1 
ATOM 1784 C CG  . ARG A 1 215 ? -24.285 -7.051  7.862   1.00 95.41 215 A 1 
ATOM 1785 C CD  . ARG A 1 215 ? -24.182 -5.602  8.353   1.00 94.23 215 A 1 
ATOM 1786 N NE  . ARG A 1 215 ? -25.308 -5.207  9.229   1.00 88.86 215 A 1 
ATOM 1787 C CZ  . ARG A 1 215 ? -25.273 -4.258  10.161  1.00 84.56 215 A 1 
ATOM 1788 N NH1 . ARG A 1 215 ? -24.221 -3.543  10.387  1.00 79.56 215 A 1 
ATOM 1789 N NH2 . ARG A 1 215 ? -26.302 -3.998  10.912  1.00 77.06 215 A 1 
ATOM 1790 N N   . ILE A 1 216 ? -22.064 -8.899  4.284   1.00 96.05 216 A 1 
ATOM 1791 C CA  . ILE A 1 216 ? -21.058 -9.145  3.246   1.00 95.47 216 A 1 
ATOM 1792 C C   . ILE A 1 216 ? -20.203 -7.893  3.031   1.00 95.32 216 A 1 
ATOM 1793 O O   . ILE A 1 216 ? -20.702 -6.860  2.569   1.00 94.76 216 A 1 
ATOM 1794 C CB  . ILE A 1 216 ? -21.719 -9.617  1.941   1.00 94.80 216 A 1 
ATOM 1795 C CG1 . ILE A 1 216 ? -22.539 -10.906 2.173   1.00 93.81 216 A 1 
ATOM 1796 C CG2 . ILE A 1 216 ? -20.648 -9.835  0.858   1.00 93.60 216 A 1 
ATOM 1797 C CD1 . ILE A 1 216 ? -23.348 -11.374 0.965   1.00 91.95 216 A 1 
ATOM 1798 N N   . PHE A 1 217 ? -18.896 -8.011  3.300   1.00 95.88 217 A 1 
ATOM 1799 C CA  . PHE A 1 217 ? -17.892 -6.996  2.973   1.00 95.91 217 A 1 
ATOM 1800 C C   . PHE A 1 217 ? -16.684 -7.651  2.309   1.00 95.18 217 A 1 
ATOM 1801 O O   . PHE A 1 217 ? -16.021 -8.501  2.903   1.00 94.26 217 A 1 
ATOM 1802 C CB  . PHE A 1 217 ? -17.470 -6.234  4.228   1.00 96.34 217 A 1 
ATOM 1803 C CG  . PHE A 1 217 ? -18.590 -5.490  4.914   1.00 96.90 217 A 1 
ATOM 1804 C CD1 . PHE A 1 217 ? -19.116 -4.319  4.346   1.00 96.46 217 A 1 
ATOM 1805 C CD2 . PHE A 1 217 ? -19.113 -5.976  6.122   1.00 96.61 217 A 1 
ATOM 1806 C CE1 . PHE A 1 217 ? -20.162 -3.637  4.984   1.00 96.57 217 A 1 
ATOM 1807 C CE2 . PHE A 1 217 ? -20.158 -5.296  6.760   1.00 96.53 217 A 1 
ATOM 1808 C CZ  . PHE A 1 217 ? -20.686 -4.126  6.192   1.00 96.84 217 A 1 
ATOM 1809 N N   . TRP A 1 218 ? -16.361 -7.248  1.084   1.00 94.64 218 A 1 
ATOM 1810 C CA  . TRP A 1 218 ? -15.282 -7.853  0.316   1.00 94.42 218 A 1 
ATOM 1811 C C   . TRP A 1 218 ? -13.953 -7.137  0.543   1.00 95.23 218 A 1 
ATOM 1812 O O   . TRP A 1 218 ? -13.887 -5.901  0.557   1.00 94.45 218 A 1 
ATOM 1813 C CB  . TRP A 1 218 ? -15.660 -7.922  -1.163  1.00 92.10 218 A 1 
ATOM 1814 C CG  . TRP A 1 218 ? -16.794 -8.838  -1.511  1.00 87.68 218 A 1 
ATOM 1815 C CD1 . TRP A 1 218 ? -17.538 -9.592  -0.662  1.00 75.56 218 A 1 
ATOM 1816 C CD2 . TRP A 1 218 ? -17.325 -9.128  -2.836  1.00 80.20 218 A 1 
ATOM 1817 N NE1 . TRP A 1 218 ? -18.482 -10.310 -1.359  1.00 70.49 218 A 1 
ATOM 1818 C CE2 . TRP A 1 218 ? -18.387 -10.071 -2.707  1.00 75.31 218 A 1 
ATOM 1819 C CE3 . TRP A 1 218 ? -17.008 -8.688  -4.134  1.00 67.01 218 A 1 
ATOM 1820 C CZ2 . TRP A 1 218 ? -19.089 -10.564 -3.817  1.00 67.61 218 A 1 
ATOM 1821 C CZ3 . TRP A 1 218 ? -17.712 -9.179  -5.248  1.00 62.02 218 A 1 
ATOM 1822 C CH2 . TRP A 1 218 ? -18.743 -10.115 -5.092  1.00 62.48 218 A 1 
ATOM 1823 N N   . SER A 1 219 ? -12.867 -7.916  0.695   1.00 93.75 219 A 1 
ATOM 1824 C CA  . SER A 1 219 ? -11.531 -7.366  0.934   1.00 93.75 219 A 1 
ATOM 1825 C C   . SER A 1 219 ? -11.028 -6.562  -0.258  1.00 94.28 219 A 1 
ATOM 1826 O O   . SER A 1 219 ? -10.447 -5.498  -0.051  1.00 93.78 219 A 1 
ATOM 1827 C CB  . SER A 1 219 ? -10.520 -8.459  1.285   1.00 92.25 219 A 1 
ATOM 1828 O OG  . SER A 1 219 ? -10.256 -9.292  0.186   1.00 82.04 219 A 1 
ATOM 1829 N N   . ARG A 1 220 ? -11.300 -7.008  -1.485  1.00 92.89 220 A 1 
ATOM 1830 C CA  . ARG A 1 220 ? -10.948 -6.268  -2.693  1.00 92.16 220 A 1 
ATOM 1831 C C   . ARG A 1 220 ? -11.574 -4.883  -2.640  1.00 92.84 220 A 1 
ATOM 1832 O O   . ARG A 1 220 ? -10.822 -3.927  -2.467  1.00 91.74 220 A 1 
ATOM 1833 C CB  . ARG A 1 220 ? -11.304 -7.073  -3.951  1.00 89.98 220 A 1 
ATOM 1834 C CG  . ARG A 1 220 ? -10.728 -6.412  -5.210  1.00 82.37 220 A 1 
ATOM 1835 C CD  . ARG A 1 220 ? -10.992 -7.250  -6.468  1.00 79.79 220 A 1 
ATOM 1836 N NE  . ARG A 1 220 ? -12.425 -7.271  -6.819  1.00 73.80 220 A 1 
ATOM 1837 C CZ  . ARG A 1 220 ? -12.999 -8.099  -7.674  1.00 69.66 220 A 1 
ATOM 1838 N NH1 . ARG A 1 220 ? -12.328 -9.016  -8.306  1.00 62.54 220 A 1 
ATOM 1839 N NH2 . ARG A 1 220 ? -14.275 -8.014  -7.905  1.00 58.93 220 A 1 
ATOM 1840 N N   . GLY A 1 221 ? -12.899 -4.752  -2.635  1.00 92.30 221 A 1 
ATOM 1841 C CA  . GLY A 1 221 ? -13.574 -3.448  -2.592  1.00 92.58 221 A 1 
ATOM 1842 C C   . GLY A 1 221 ? -13.080 -2.519  -1.475  1.00 94.21 221 A 1 
ATOM 1843 O O   . GLY A 1 221 ? -12.677 -1.388  -1.735  1.00 94.24 221 A 1 
ATOM 1844 N N   . ASN A 1 222 ? -12.987 -3.019  -0.235  1.00 95.54 222 A 1 
ATOM 1845 C CA  . ASN A 1 222 ? -12.497 -2.221  0.894   1.00 96.75 222 A 1 
ATOM 1846 C C   . ASN A 1 222 ? -10.997 -1.883  0.793   1.00 97.24 222 A 1 
ATOM 1847 O O   . ASN A 1 222 ? -10.577 -0.807  1.222   1.00 96.99 222 A 1 
ATOM 1848 C CB  . ASN A 1 222 ? -12.841 -2.945  2.201   1.00 97.16 222 A 1 
ATOM 1849 C CG  . ASN A 1 222 ? -14.294 -2.733  2.564   1.00 97.10 222 A 1 
ATOM 1850 O OD1 . ASN A 1 222 ? -14.642 -1.761  3.211   1.00 93.33 222 A 1 
ATOM 1851 N ND2 . ASN A 1 222 ? -15.181 -3.580  2.110   1.00 92.85 222 A 1 
ATOM 1852 N N   . GLY A 1 223 ? -10.193 -2.760  0.186   1.00 95.84 223 A 1 
ATOM 1853 C CA  . GLY A 1 223 ? -8.803  -2.469  -0.158  1.00 96.11 223 A 1 
ATOM 1854 C C   . GLY A 1 223 ? -8.689  -1.300  -1.135  1.00 96.71 223 A 1 
ATOM 1855 O O   . GLY A 1 223 ? -7.911  -0.373  -0.909  1.00 96.63 223 A 1 
ATOM 1856 N N   . TRP A 1 224 ? -9.523  -1.293  -2.176  1.00 95.84 224 A 1 
ATOM 1857 C CA  . TRP A 1 224 ? -9.598  -0.196  -3.138  1.00 95.77 224 A 1 
ATOM 1858 C C   . TRP A 1 224 ? -10.039 1.115   -2.472  1.00 96.62 224 A 1 
ATOM 1859 O O   . TRP A 1 224 ? -9.394  2.137   -2.685  1.00 95.74 224 A 1 
ATOM 1860 C CB  . TRP A 1 224 ? -10.518 -0.577  -4.297  1.00 94.17 224 A 1 
ATOM 1861 C CG  . TRP A 1 224 ? -9.933  -1.567  -5.265  1.00 92.29 224 A 1 
ATOM 1862 C CD1 . TRP A 1 224 ? -9.776  -2.885  -5.060  1.00 83.76 224 A 1 
ATOM 1863 C CD2 . TRP A 1 224 ? -9.445  -1.329  -6.610  1.00 86.31 224 A 1 
ATOM 1864 N NE1 . TRP A 1 224 ? -9.242  -3.480  -6.190  1.00 80.27 224 A 1 
ATOM 1865 C CE2 . TRP A 1 224 ? -9.042  -2.572  -7.182  1.00 82.75 224 A 1 
ATOM 1866 C CE3 . TRP A 1 224 ? -9.334  -0.192  -7.408  1.00 76.83 224 A 1 
ATOM 1867 C CZ2 . TRP A 1 224 ? -8.587  -2.671  -8.496  1.00 78.53 224 A 1 
ATOM 1868 C CZ3 . TRP A 1 224 ? -8.863  -0.282  -8.724  1.00 73.98 224 A 1 
ATOM 1869 C CH2 . TRP A 1 224 ? -8.504  -1.513  -9.274  1.00 75.22 224 A 1 
ATOM 1870 N N   . VAL A 1 225 ? -11.026 1.079   -1.574  1.00 96.50 225 A 1 
ATOM 1871 C CA  . VAL A 1 225 ? -11.413 2.270   -0.790  1.00 97.11 225 A 1 
ATOM 1872 C C   . VAL A 1 225 ? -10.229 2.805   0.019   1.00 97.61 225 A 1 
ATOM 1873 O O   . VAL A 1 225 ? -9.910  3.994   -0.063  1.00 97.74 225 A 1 
ATOM 1874 C CB  . VAL A 1 225 ? -12.602 1.986   0.146   1.00 96.95 225 A 1 
ATOM 1875 C CG1 . VAL A 1 225 ? -12.955 3.228   0.980   1.00 96.01 225 A 1 
ATOM 1876 C CG2 . VAL A 1 225 ? -13.863 1.598   -0.620  1.00 96.05 225 A 1 
ATOM 1877 N N   . MET A 1 226 ? -9.522  1.943   0.758   1.00 97.83 226 A 1 
ATOM 1878 C CA  . MET A 1 226 ? -8.358  2.345   1.555   1.00 98.10 226 A 1 
ATOM 1879 C C   . MET A 1 226 ? -7.222  2.904   0.683   1.00 98.19 226 A 1 
ATOM 1880 O O   . MET A 1 226 ? -6.626  3.931   1.017   1.00 98.16 226 A 1 
ATOM 1881 C CB  . MET A 1 226 ? -7.866  1.148   2.385   1.00 98.06 226 A 1 
ATOM 1882 C CG  . MET A 1 226 ? -8.764  0.882   3.601   1.00 95.42 226 A 1 
ATOM 1883 S SD  . MET A 1 226 ? -8.701  2.187   4.866   1.00 94.50 226 A 1 
ATOM 1884 C CE  . MET A 1 226 ? -7.083  1.881   5.606   1.00 87.52 226 A 1 
ATOM 1885 N N   . GLY A 1 227 ? -6.946  2.264   -0.458  1.00 97.78 227 A 1 
ATOM 1886 C CA  . GLY A 1 227 ? -5.981  2.764   -1.438  1.00 97.65 227 A 1 
ATOM 1887 C C   . GLY A 1 227 ? -6.384  4.124   -2.023  1.00 97.78 227 A 1 
ATOM 1888 O O   . GLY A 1 227 ? -5.546  5.021   -2.134  1.00 97.42 227 A 1 
ATOM 1889 N N   . GLY A 1 228 ? -7.667  4.301   -2.339  1.00 97.31 228 A 1 
ATOM 1890 C CA  . GLY A 1 228 ? -8.247  5.556   -2.818  1.00 97.24 228 A 1 
ATOM 1891 C C   . GLY A 1 228 ? -8.138  6.682   -1.790  1.00 97.70 228 A 1 
ATOM 1892 O O   . GLY A 1 228 ? -7.638  7.758   -2.119  1.00 97.65 228 A 1 
ATOM 1893 N N   . LEU A 1 229 ? -8.485  6.408   -0.528  1.00 97.81 229 A 1 
ATOM 1894 C CA  . LEU A 1 229 ? -8.343  7.361   0.581   1.00 98.07 229 A 1 
ATOM 1895 C C   . LEU A 1 229 ? -6.900  7.854   0.731   1.00 98.25 229 A 1 
ATOM 1896 O O   . LEU A 1 229 ? -6.672  9.055   0.851   1.00 98.26 229 A 1 
ATOM 1897 C CB  . LEU A 1 229 ? -8.816  6.708   1.893   1.00 98.10 229 A 1 
ATOM 1898 C CG  . LEU A 1 229 ? -10.344 6.652   2.056   1.00 97.64 229 A 1 
ATOM 1899 C CD1 . LEU A 1 229 ? -10.706 5.756   3.242   1.00 96.95 229 A 1 
ATOM 1900 C CD2 . LEU A 1 229 ? -10.924 8.046   2.327   1.00 97.09 229 A 1 
ATOM 1901 N N   . VAL A 1 230 ? -5.910  6.956   0.667   1.00 98.52 230 A 1 
ATOM 1902 C CA  . VAL A 1 230 ? -4.492  7.357   0.693   1.00 98.56 230 A 1 
ATOM 1903 C C   . VAL A 1 230 ? -4.152  8.278   -0.471  1.00 98.52 230 A 1 
ATOM 1904 O O   . VAL A 1 230 ? -3.467  9.287   -0.281  1.00 98.29 230 A 1 
ATOM 1905 C CB  . VAL A 1 230 ? -3.559  6.137   0.665   1.00 98.48 230 A 1 
ATOM 1906 C CG1 . VAL A 1 230 ? -2.084  6.540   0.477   1.00 97.88 230 A 1 
ATOM 1907 C CG2 . VAL A 1 230 ? -3.669  5.354   1.971   1.00 97.85 230 A 1 
ATOM 1908 N N   . ARG A 1 231 ? -4.607  7.942   -1.675  1.00 98.09 231 A 1 
ATOM 1909 C CA  . ARG A 1 231 ? -4.300  8.727   -2.876  1.00 97.88 231 A 1 
ATOM 1910 C C   . ARG A 1 231 ? -4.963  10.102  -2.840  1.00 98.05 231 A 1 
ATOM 1911 O O   . ARG A 1 231 ? -4.310  11.068  -3.205  1.00 97.47 231 A 1 
ATOM 1912 C CB  . ARG A 1 231 ? -4.657  7.925   -4.136  1.00 97.36 231 A 1 
ATOM 1913 C CG  . ARG A 1 231 ? -3.730  6.698   -4.281  1.00 94.42 231 A 1 
ATOM 1914 C CD  . ARG A 1 231 ? -4.045  5.871   -5.532  1.00 91.45 231 A 1 
ATOM 1915 N NE  . ARG A 1 231 ? -3.554  6.520   -6.763  1.00 88.17 231 A 1 
ATOM 1916 C CZ  . ARG A 1 231 ? -2.316  6.516   -7.236  1.00 89.33 231 A 1 
ATOM 1917 N NH1 . ARG A 1 231 ? -1.328  5.928   -6.624  1.00 76.72 231 A 1 
ATOM 1918 N NH2 . ARG A 1 231 ? -2.042  7.102   -8.363  1.00 79.31 231 A 1 
ATOM 1919 N N   . ILE A 1 232 ? -6.185  10.208  -2.307  1.00 98.31 232 A 1 
ATOM 1920 C CA  . ILE A 1 232 ? -6.861  11.492  -2.051  1.00 98.33 232 A 1 
ATOM 1921 C C   . ILE A 1 232 ? -6.096  12.296  -0.989  1.00 98.42 232 A 1 
ATOM 1922 O O   . ILE A 1 232 ? -5.715  13.440  -1.234  1.00 98.25 232 A 1 
ATOM 1923 C CB  . ILE A 1 232 ? -8.331  11.245  -1.640  1.00 98.06 232 A 1 
ATOM 1924 C CG1 . ILE A 1 232 ? -9.138  10.640  -2.810  1.00 96.68 232 A 1 
ATOM 1925 C CG2 . ILE A 1 232 ? -9.008  12.546  -1.170  1.00 96.79 232 A 1 
ATOM 1926 C CD1 . ILE A 1 232 ? -10.451 9.993   -2.348  1.00 93.89 232 A 1 
ATOM 1927 N N   . LEU A 1 233 ? -5.803  11.693  0.173   1.00 98.54 233 A 1 
ATOM 1928 C CA  . LEU A 1 233 ? -5.132  12.371  1.292   1.00 98.54 233 A 1 
ATOM 1929 C C   . LEU A 1 233 ? -3.711  12.852  0.961   1.00 98.43 233 A 1 
ATOM 1930 O O   . LEU A 1 233 ? -3.239  13.818  1.571   1.00 98.25 233 A 1 
ATOM 1931 C CB  . LEU A 1 233 ? -5.102  11.425  2.503   1.00 98.60 233 A 1 
ATOM 1932 C CG  . LEU A 1 233 ? -6.452  11.290  3.231   1.00 98.41 233 A 1 
ATOM 1933 C CD1 . LEU A 1 233 ? -6.370  10.146  4.244   1.00 97.98 233 A 1 
ATOM 1934 C CD2 . LEU A 1 233 ? -6.803  12.576  3.990   1.00 98.02 233 A 1 
ATOM 1935 N N   . LYS A 1 234 ? -3.032  12.203  0.010   1.00 98.41 234 A 1 
ATOM 1936 C CA  . LYS A 1 234 ? -1.740  12.669  -0.524  1.00 98.19 234 A 1 
ATOM 1937 C C   . LYS A 1 234 ? -1.866  13.965  -1.330  1.00 98.12 234 A 1 
ATOM 1938 O O   . LYS A 1 234 ? -0.891  14.705  -1.402  1.00 97.63 234 A 1 
ATOM 1939 C CB  . LYS A 1 234 ? -1.099  11.573  -1.395  1.00 98.05 234 A 1 
ATOM 1940 C CG  . LYS A 1 234 ? -0.393  10.500  -0.551  1.00 97.32 234 A 1 
ATOM 1941 C CD  . LYS A 1 234 ? 0.197   9.387   -1.434  1.00 96.10 234 A 1 
ATOM 1942 C CE  . LYS A 1 234 ? 1.003   8.434   -0.544  1.00 92.60 234 A 1 
ATOM 1943 N NZ  . LYS A 1 234 ? 1.693   7.355   -1.299  1.00 88.25 234 A 1 
ATOM 1944 N N   . GLU A 1 235 ? -3.023  14.217  -1.930  1.00 98.15 235 A 1 
ATOM 1945 C CA  . GLU A 1 235 ? -3.256  15.333  -2.847  1.00 98.02 235 A 1 
ATOM 1946 C C   . GLU A 1 235 ? -3.986  16.503  -2.182  1.00 97.91 235 A 1 
ATOM 1947 O O   . GLU A 1 235 ? -3.711  17.654  -2.507  1.00 97.14 235 A 1 
ATOM 1948 C CB  . GLU A 1 235 ? -4.056  14.825  -4.057  1.00 97.97 235 A 1 
ATOM 1949 C CG  . GLU A 1 235 ? -3.339  13.737  -4.869  1.00 97.04 235 A 1 
ATOM 1950 C CD  . GLU A 1 235 ? -2.063  14.200  -5.594  1.00 97.61 235 A 1 
ATOM 1951 O OE1 . GLU A 1 235 ? -1.278  13.329  -6.042  1.00 94.20 235 A 1 
ATOM 1952 O OE2 . GLU A 1 235 ? -1.896  15.406  -5.863  1.00 95.30 235 A 1 
ATOM 1953 N N   . LEU A 1 236 ? -4.883  16.239  -1.228  1.00 98.17 236 A 1 
ATOM 1954 C CA  . LEU A 1 236 ? -5.623  17.304  -0.547  1.00 97.93 236 A 1 
ATOM 1955 C C   . LEU A 1 236 ? -4.683  18.247  0.229   1.00 97.79 236 A 1 
ATOM 1956 O O   . LEU A 1 236 ? -3.860  17.773  1.027   1.00 97.37 236 A 1 
ATOM 1957 C CB  . LEU A 1 236 ? -6.678  16.719  0.404   1.00 97.80 236 A 1 
ATOM 1958 C CG  . LEU A 1 236 ? -7.867  16.016  -0.270  1.00 96.96 236 A 1 
ATOM 1959 C CD1 . LEU A 1 236 ? -8.821  15.512  0.816   1.00 95.83 236 A 1 
ATOM 1960 C CD2 . LEU A 1 236 ? -8.646  16.926  -1.217  1.00 95.94 236 A 1 
ATOM 1961 N N   . PRO A 1 237 ? -4.843  19.583  0.096   1.00 97.71 237 A 1 
ATOM 1962 C CA  . PRO A 1 237 ? -4.147  20.563  0.925   1.00 97.39 237 A 1 
ATOM 1963 C C   . PRO A 1 237 ? -4.320  20.272  2.423   1.00 97.58 237 A 1 
ATOM 1964 O O   . PRO A 1 237 ? -5.329  19.717  2.862   1.00 97.36 237 A 1 
ATOM 1965 C CB  . PRO A 1 237 ? -4.722  21.928  0.532   1.00 96.84 237 A 1 
ATOM 1966 C CG  . PRO A 1 237 ? -5.195  21.720  -0.904  1.00 96.15 237 A 1 
ATOM 1967 C CD  . PRO A 1 237 ? -5.680  20.276  -0.892  1.00 97.41 237 A 1 
ATOM 1968 N N   . LYS A 1 238 ? -3.318  20.614  3.237   1.00 97.37 238 A 1 
ATOM 1969 C CA  . LYS A 1 238 ? -3.351  20.329  4.688   1.00 97.19 238 A 1 
ATOM 1970 C C   . LYS A 1 238 ? -4.470  21.070  5.418   1.00 97.62 238 A 1 
ATOM 1971 O O   . LYS A 1 238 ? -4.993  20.559  6.398   1.00 97.09 238 A 1 
ATOM 1972 C CB  . LYS A 1 238 ? -2.010  20.682  5.338   1.00 96.57 238 A 1 
ATOM 1973 C CG  . LYS A 1 238 ? -0.896  19.707  4.945   1.00 90.79 238 A 1 
ATOM 1974 C CD  . LYS A 1 238 ? 0.380   20.070  5.711   1.00 82.02 238 A 1 
ATOM 1975 C CE  . LYS A 1 238 ? 1.506   19.093  5.373   1.00 74.70 238 A 1 
ATOM 1976 N NZ  . LYS A 1 238 ? 2.746   19.461  6.096   1.00 62.65 238 A 1 
ATOM 1977 N N   . ASP A 1 239 ? -4.810  22.247  4.938   1.00 97.17 239 A 1 
ATOM 1978 C CA  . ASP A 1 239 ? -5.841  23.160  5.423   1.00 96.93 239 A 1 
ATOM 1979 C C   . ASP A 1 239 ? -7.179  23.012  4.679   1.00 97.30 239 A 1 
ATOM 1980 O O   . ASP A 1 239 ? -8.109  23.771  4.930   1.00 96.34 239 A 1 
ATOM 1981 C CB  . ASP A 1 239 ? -5.287  24.594  5.323   1.00 96.29 239 A 1 
ATOM 1982 C CG  . ASP A 1 239 ? -4.887  25.029  3.901   1.00 94.41 239 A 1 
ATOM 1983 O OD1 . ASP A 1 239 ? -4.592  24.144  3.060   1.00 91.34 239 A 1 
ATOM 1984 O OD2 . ASP A 1 239 ? -4.774  26.255  3.698   1.00 90.77 239 A 1 
ATOM 1985 N N   . TYR A 1 240 ? -7.317  22.016  3.794   1.00 97.47 240 A 1 
ATOM 1986 C CA  . TYR A 1 240 ? -8.572  21.773  3.093   1.00 97.69 240 A 1 
ATOM 1987 C C   . TYR A 1 240 ? -9.697  21.411  4.069   1.00 97.95 240 A 1 
ATOM 1988 O O   . TYR A 1 240 ? -9.572  20.473  4.862   1.00 97.69 240 A 1 
ATOM 1989 C CB  . TYR A 1 240 ? -8.386  20.687  2.027   1.00 97.54 240 A 1 
ATOM 1990 C CG  . TYR A 1 240 ? -9.621  20.487  1.170   1.00 97.56 240 A 1 
ATOM 1991 C CD1 . TYR A 1 240 ? -10.341 19.279  1.207   1.00 95.99 240 A 1 
ATOM 1992 C CD2 . TYR A 1 240 ? -10.063 21.541  0.348   1.00 96.44 240 A 1 
ATOM 1993 C CE1 . TYR A 1 240 ? -11.501 19.128  0.425   1.00 95.64 240 A 1 
ATOM 1994 C CE2 . TYR A 1 240 ? -11.224 21.397  -0.427  1.00 95.78 240 A 1 
ATOM 1995 C CZ  . TYR A 1 240 ? -11.948 20.193  -0.389  1.00 96.36 240 A 1 
ATOM 1996 O OH  . TYR A 1 240 ? -13.079 20.072  -1.128  1.00 95.24 240 A 1 
ATOM 1997 N N   . SER A 1 241 ? -10.819 22.129  4.009   1.00 97.91 241 A 1 
ATOM 1998 C CA  . SER A 1 241 ? -11.899 22.063  5.007   1.00 97.86 241 A 1 
ATOM 1999 C C   . SER A 1 241 ? -12.523 20.672  5.183   1.00 98.09 241 A 1 
ATOM 2000 O O   . SER A 1 241 ? -12.945 20.327  6.284   1.00 97.49 241 A 1 
ATOM 2001 C CB  . SER A 1 241 ? -12.994 23.071  4.646   1.00 97.27 241 A 1 
ATOM 2002 O OG  . SER A 1 241 ? -13.530 22.780  3.365   1.00 93.01 241 A 1 
ATOM 2003 N N   . GLN A 1 242 ? -12.570 19.860  4.134   1.00 97.93 242 A 1 
ATOM 2004 C CA  . GLN A 1 242 ? -13.111 18.495  4.181   1.00 97.99 242 A 1 
ATOM 2005 C C   . GLN A 1 242 ? -12.054 17.430  4.513   1.00 98.30 242 A 1 
ATOM 2006 O O   . GLN A 1 242 ? -12.405 16.264  4.691   1.00 97.99 242 A 1 
ATOM 2007 C CB  . GLN A 1 242 ? -13.835 18.154  2.868   1.00 97.66 242 A 1 
ATOM 2008 C CG  . GLN A 1 242 ? -15.002 19.093  2.538   1.00 95.94 242 A 1 
ATOM 2009 C CD  . GLN A 1 242 ? -16.063 19.115  3.628   1.00 93.95 242 A 1 
ATOM 2010 O OE1 . GLN A 1 242 ? -16.680 18.114  3.967   1.00 85.57 242 A 1 
ATOM 2011 N NE2 . GLN A 1 242 ? -16.328 20.258  4.221   1.00 83.59 242 A 1 
ATOM 2012 N N   . ARG A 1 243 ? -10.767 17.792  4.639   1.00 98.18 243 A 1 
ATOM 2013 C CA  . ARG A 1 243 ? -9.696  16.837  4.954   1.00 98.37 243 A 1 
ATOM 2014 C C   . ARG A 1 243 ? -9.956  16.027  6.238   1.00 98.55 243 A 1 
ATOM 2015 O O   . ARG A 1 243 ? -9.742  14.812  6.196   1.00 98.43 243 A 1 
ATOM 2016 C CB  . ARG A 1 243 ? -8.354  17.576  4.970   1.00 98.05 243 A 1 
ATOM 2017 C CG  . ARG A 1 243 ? -7.203  16.606  5.178   1.00 97.22 243 A 1 
ATOM 2018 C CD  . ARG A 1 243 ? -5.868  17.351  5.240   1.00 97.01 243 A 1 
ATOM 2019 N NE  . ARG A 1 243 ? -4.803  16.376  5.467   1.00 95.49 243 A 1 
ATOM 2020 C CZ  . ARG A 1 243 ? -4.085  15.759  4.551   1.00 96.37 243 A 1 
ATOM 2021 N NH1 . ARG A 1 243 ? -4.079  16.123  3.298   1.00 91.01 243 A 1 
ATOM 2022 N NH2 . ARG A 1 243 ? -3.377  14.736  4.901   1.00 91.72 243 A 1 
ATOM 2023 N N   . PRO A 1 244 ? -10.476 16.608  7.353   1.00 98.55 244 A 1 
ATOM 2024 C CA  . PRO A 1 244 ? -10.795 15.859  8.570   1.00 98.54 244 A 1 
ATOM 2025 C C   . PRO A 1 244 ? -11.772 14.695  8.348   1.00 98.64 244 A 1 
ATOM 2026 O O   . PRO A 1 244 ? -11.610 13.654  8.972   1.00 98.52 244 A 1 
ATOM 2027 C CB  . PRO A 1 244 ? -11.366 16.891  9.548   1.00 98.36 244 A 1 
ATOM 2028 C CG  . PRO A 1 244 ? -10.697 18.192  9.113   1.00 97.62 244 A 1 
ATOM 2029 C CD  . PRO A 1 244 ? -10.665 18.037  7.600   1.00 98.40 244 A 1 
ATOM 2030 N N   . PHE A 1 245 ? -12.742 14.827  7.438   1.00 98.51 245 A 1 
ATOM 2031 C CA  . PHE A 1 245 ? -13.668 13.749  7.083   1.00 98.54 245 A 1 
ATOM 2032 C C   . PHE A 1 245 ? -12.919 12.536  6.507   1.00 98.66 245 A 1 
ATOM 2033 O O   . PHE A 1 245 ? -13.080 11.422  7.000   1.00 98.57 245 A 1 
ATOM 2034 C CB  . PHE A 1 245 ? -14.731 14.279  6.107   1.00 98.41 245 A 1 
ATOM 2035 C CG  . PHE A 1 245 ? -15.490 13.194  5.368   1.00 98.30 245 A 1 
ATOM 2036 C CD1 . PHE A 1 245 ? -15.129 12.854  4.047   1.00 97.58 245 A 1 
ATOM 2037 C CD2 . PHE A 1 245 ? -16.515 12.483  6.016   1.00 97.81 245 A 1 
ATOM 2038 C CE1 . PHE A 1 245 ? -15.793 11.811  3.380   1.00 97.34 245 A 1 
ATOM 2039 C CE2 . PHE A 1 245 ? -17.179 11.438  5.350   1.00 97.30 245 A 1 
ATOM 2040 C CZ  . PHE A 1 245 ? -16.818 11.101  4.030   1.00 97.46 245 A 1 
ATOM 2041 N N   . TYR A 1 246 ? -12.035 12.755  5.529   1.00 98.60 246 A 1 
ATOM 2042 C CA  . TYR A 1 246 ? -11.253 11.683  4.913   1.00 98.64 246 A 1 
ATOM 2043 C C   . TYR A 1 246 ? -10.266 11.044  5.897   1.00 98.69 246 A 1 
ATOM 2044 O O   . TYR A 1 246 ? -10.090 9.828   5.891   1.00 98.56 246 A 1 
ATOM 2045 C CB  . TYR A 1 246 ? -10.499 12.223  3.694   1.00 98.51 246 A 1 
ATOM 2046 C CG  . TYR A 1 246 ? -11.389 12.710  2.574   1.00 98.43 246 A 1 
ATOM 2047 C CD1 . TYR A 1 246 ? -12.013 11.780  1.724   1.00 97.97 246 A 1 
ATOM 2048 C CD2 . TYR A 1 246 ? -11.607 14.087  2.387   1.00 97.97 246 A 1 
ATOM 2049 C CE1 . TYR A 1 246 ? -12.859 12.221  0.692   1.00 97.55 246 A 1 
ATOM 2050 C CE2 . TYR A 1 246 ? -12.453 14.534  1.356   1.00 97.47 246 A 1 
ATOM 2051 C CZ  . TYR A 1 246 ? -13.082 13.599  0.507   1.00 97.63 246 A 1 
ATOM 2052 O OH  . TYR A 1 246 ? -13.905 14.019  -0.484  1.00 96.73 246 A 1 
ATOM 2053 N N   . GLU A 1 247 ? -9.617  11.840  6.763   1.00 98.68 247 A 1 
ATOM 2054 C CA  . GLU A 1 247 ? -8.701  11.324  7.785   1.00 98.69 247 A 1 
ATOM 2055 C C   . GLU A 1 247 ? -9.430  10.484  8.839   1.00 98.71 247 A 1 
ATOM 2056 O O   . GLU A 1 247 ? -8.900  9.456   9.264   1.00 98.56 247 A 1 
ATOM 2057 C CB  . GLU A 1 247 ? -7.944  12.467  8.482   1.00 98.60 247 A 1 
ATOM 2058 C CG  . GLU A 1 247 ? -6.917  13.140  7.560   1.00 97.92 247 A 1 
ATOM 2059 C CD  . GLU A 1 247 ? -6.012  14.152  8.276   1.00 97.92 247 A 1 
ATOM 2060 O OE1 . GLU A 1 247 ? -5.105  14.690  7.586   1.00 94.48 247 A 1 
ATOM 2061 O OE2 . GLU A 1 247 ? -6.166  14.364  9.498   1.00 95.52 247 A 1 
ATOM 2062 N N   . GLN A 1 248 ? -10.624 10.892  9.264   1.00 98.69 248 A 1 
ATOM 2063 C CA  . GLN A 1 248 ? -11.435 10.157  10.227  1.00 98.61 248 A 1 
ATOM 2064 C C   . GLN A 1 248 ? -11.909 8.822   9.645   1.00 98.69 248 A 1 
ATOM 2065 O O   . GLN A 1 248 ? -11.636 7.779   10.236  1.00 98.61 248 A 1 
ATOM 2066 C CB  . GLN A 1 248 ? -12.595 11.050  10.697  1.00 98.43 248 A 1 
ATOM 2067 C CG  . GLN A 1 248 ? -13.468 10.367  11.764  1.00 95.29 248 A 1 
ATOM 2068 C CD  . GLN A 1 248 ? -12.691 9.952   13.010  1.00 91.07 248 A 1 
ATOM 2069 O OE1 . GLN A 1 248 ? -11.674 10.523  13.395  1.00 82.81 248 A 1 
ATOM 2070 N NE2 . GLN A 1 248 ? -13.136 8.917   13.678  1.00 79.79 248 A 1 
ATOM 2071 N N   . LEU A 1 249 ? -12.506 8.843   8.455   1.00 98.45 249 A 1 
ATOM 2072 C CA  . LEU A 1 249 ? -12.935 7.635   7.743   1.00 98.49 249 A 1 
ATOM 2073 C C   . LEU A 1 249 ? -11.769 6.662   7.537   1.00 98.62 249 A 1 
ATOM 2074 O O   . LEU A 1 249 ? -11.880 5.468   7.809   1.00 98.56 249 A 1 
ATOM 2075 C CB  . LEU A 1 249 ? -13.551 8.068   6.401   1.00 98.40 249 A 1 
ATOM 2076 C CG  . LEU A 1 249 ? -13.962 6.896   5.492   1.00 97.86 249 A 1 
ATOM 2077 C CD1 . LEU A 1 249 ? -15.005 5.995   6.145   1.00 97.09 249 A 1 
ATOM 2078 C CD2 . LEU A 1 249 ? -14.536 7.444   4.188   1.00 97.14 249 A 1 
ATOM 2079 N N   . TYR A 1 250 ? -10.616 7.176   7.116   1.00 98.68 250 A 1 
ATOM 2080 C CA  . TYR A 1 250 ? -9.405  6.382   6.944   1.00 98.77 250 A 1 
ATOM 2081 C C   . TYR A 1 250 ? -8.972  5.692   8.245   1.00 98.81 250 A 1 
ATOM 2082 O O   . TYR A 1 250 ? -8.622  4.512   8.228   1.00 98.75 250 A 1 
ATOM 2083 C CB  . TYR A 1 250 ? -8.307  7.291   6.376   1.00 98.73 250 A 1 
ATOM 2084 C CG  . TYR A 1 250 ? -6.931  6.688   6.437   1.00 98.70 250 A 1 
ATOM 2085 C CD1 . TYR A 1 250 ? -6.094  6.989   7.524   1.00 98.17 250 A 1 
ATOM 2086 C CD2 . TYR A 1 250 ? -6.519  5.773   5.457   1.00 98.27 250 A 1 
ATOM 2087 C CE1 . TYR A 1 250 ? -4.854  6.354   7.645   1.00 98.02 250 A 1 
ATOM 2088 C CE2 . TYR A 1 250 ? -5.279  5.131   5.574   1.00 98.00 250 A 1 
ATOM 2089 C CZ  . TYR A 1 250 ? -4.453  5.414   6.678   1.00 98.23 250 A 1 
ATOM 2090 O OH  . TYR A 1 250 ? -3.278  4.770   6.821   1.00 97.56 250 A 1 
ATOM 2091 N N   . LYS A 1 251 ? -8.995  6.397   9.396   1.00 98.66 251 A 1 
ATOM 2092 C CA  . LYS A 1 251 ? -8.612  5.836   10.704  1.00 98.73 251 A 1 
ATOM 2093 C C   . LYS A 1 251 ? -9.600  4.777   11.192  1.00 98.73 251 A 1 
ATOM 2094 O O   . LYS A 1 251 ? -9.165  3.747   11.699  1.00 98.60 251 A 1 
ATOM 2095 C CB  . LYS A 1 251 ? -8.490  6.960   11.741  1.00 98.67 251 A 1 
ATOM 2096 C CG  . LYS A 1 251 ? -7.231  7.816   11.539  1.00 98.00 251 A 1 
ATOM 2097 C CD  . LYS A 1 251 ? -7.322  9.073   12.411  1.00 96.90 251 A 1 
ATOM 2098 C CE  . LYS A 1 251 ? -6.136  9.989   12.129  1.00 92.05 251 A 1 
ATOM 2099 N NZ  . LYS A 1 251 ? -6.285  11.299  12.808  1.00 85.74 251 A 1 
ATOM 2100 N N   . GLU A 1 252 ? -10.902 5.010   11.026  1.00 98.68 252 A 1 
ATOM 2101 C CA  . GLU A 1 252 ? -11.957 4.047   11.373  1.00 98.53 252 A 1 
ATOM 2102 C C   . GLU A 1 252 ? -11.785 2.742   10.592  1.00 98.64 252 A 1 
ATOM 2103 O O   . GLU A 1 252 ? -11.699 1.662   11.182  1.00 98.36 252 A 1 
ATOM 2104 C CB  . GLU A 1 252 ? -13.334 4.653   11.063  1.00 97.94 252 A 1 
ATOM 2105 C CG  . GLU A 1 252 ? -13.726 5.730   12.080  1.00 93.74 252 A 1 
ATOM 2106 C CD  . GLU A 1 252 ? -14.989 6.504   11.682  1.00 94.00 252 A 1 
ATOM 2107 O OE1 . GLU A 1 252 ? -15.259 7.509   12.381  1.00 86.01 252 A 1 
ATOM 2108 O OE2 . GLU A 1 252 ? -15.645 6.142   10.678  1.00 89.63 252 A 1 
ATOM 2109 N N   . MET A 1 253 ? -11.641 2.847   9.273   1.00 98.37 253 A 1 
ATOM 2110 C CA  . MET A 1 253 ? -11.387 1.684   8.424   1.00 98.43 253 A 1 
ATOM 2111 C C   . MET A 1 253 ? -10.071 0.992   8.788   1.00 98.52 253 A 1 
ATOM 2112 O O   . MET A 1 253 ? -10.047 -0.223  8.925   1.00 98.50 253 A 1 
ATOM 2113 C CB  . MET A 1 253 ? -11.374 2.085   6.951   1.00 98.44 253 A 1 
ATOM 2114 C CG  . MET A 1 253 ? -12.750 2.485   6.417   1.00 97.96 253 A 1 
ATOM 2115 S SD  . MET A 1 253 ? -12.755 2.719   4.618   1.00 97.77 253 A 1 
ATOM 2116 C CE  . MET A 1 253 ? -12.717 0.985   4.082   1.00 95.32 253 A 1 
ATOM 2117 N N   . ALA A 1 254 ? -8.974  1.728   8.995   1.00 98.74 254 A 1 
ATOM 2118 C CA  . ALA A 1 254 ? -7.677  1.151   9.356   1.00 98.76 254 A 1 
ATOM 2119 C C   . ALA A 1 254 ? -7.748  0.326   10.650  1.00 98.72 254 A 1 
ATOM 2120 O O   . ALA A 1 254 ? -7.198  -0.774  10.714  1.00 98.60 254 A 1 
ATOM 2121 C CB  . ALA A 1 254 ? -6.640  2.279   9.470   1.00 98.75 254 A 1 
ATOM 2122 N N   . ALA A 1 255 ? -8.456  0.828   11.672  1.00 98.76 255 A 1 
ATOM 2123 C CA  . ALA A 1 255 ? -8.664  0.111   12.927  1.00 98.69 255 A 1 
ATOM 2124 C C   . ALA A 1 255 ? -9.449  -1.191  12.710  1.00 98.60 255 A 1 
ATOM 2125 O O   . ALA A 1 255 ? -9.028  -2.256  13.175  1.00 98.19 255 A 1 
ATOM 2126 C CB  . ALA A 1 255 ? -9.363  1.050   13.916  1.00 98.56 255 A 1 
ATOM 2127 N N   . LYS A 1 256 ? -10.538 -1.136  11.936  1.00 98.62 256 A 1 
ATOM 2128 C CA  . LYS A 1 256 ? -11.323 -2.330  11.597  1.00 98.60 256 A 1 
ATOM 2129 C C   . LYS A 1 256 ? -10.495 -3.349  10.821  1.00 98.56 256 A 1 
ATOM 2130 O O   . LYS A 1 256 ? -10.434 -4.506  11.228  1.00 98.16 256 A 1 
ATOM 2131 C CB  . LYS A 1 256 ? -12.583 -1.927  10.831  1.00 98.46 256 A 1 
ATOM 2132 C CG  . LYS A 1 256 ? -13.467 -3.128  10.441  1.00 97.95 256 A 1 
ATOM 2133 C CD  . LYS A 1 256 ? -14.006 -3.903  11.651  1.00 96.92 256 A 1 
ATOM 2134 C CE  . LYS A 1 256 ? -15.031 -4.936  11.175  1.00 95.01 256 A 1 
ATOM 2135 N NZ  . LYS A 1 256 ? -15.913 -5.392  12.275  1.00 91.59 256 A 1 
ATOM 2136 N N   . ILE A 1 257 ? -9.805  -2.930  9.764   1.00 98.61 257 A 1 
ATOM 2137 C CA  . ILE A 1 257 ? -9.002  -3.798  8.900   1.00 98.48 257 A 1 
ATOM 2138 C C   . ILE A 1 257 ? -7.922  -4.537  9.700   1.00 98.32 257 A 1 
ATOM 2139 O O   . ILE A 1 257 ? -7.765  -5.745  9.545   1.00 97.91 257 A 1 
ATOM 2140 C CB  . ILE A 1 257 ? -8.426  -2.979  7.720   1.00 98.20 257 A 1 
ATOM 2141 C CG1 . ILE A 1 257 ? -9.530  -2.534  6.726   1.00 96.53 257 A 1 
ATOM 2142 C CG2 . ILE A 1 257 ? -7.316  -3.726  6.961   1.00 96.90 257 A 1 
ATOM 2143 C CD1 . ILE A 1 257 ? -10.342 -3.652  6.068   1.00 90.86 257 A 1 
ATOM 2144 N N   . VAL A 1 258 ? -7.207  -3.859  10.607  1.00 98.57 258 A 1 
ATOM 2145 C CA  . VAL A 1 258 ? -6.210  -4.521  11.468  1.00 98.36 258 A 1 
ATOM 2146 C C   . VAL A 1 258 ? -6.860  -5.537  12.407  1.00 98.07 258 A 1 
ATOM 2147 O O   . VAL A 1 258 ? -6.313  -6.620  12.593  1.00 97.10 258 A 1 
ATOM 2148 C CB  . VAL A 1 258 ? -5.373  -3.484  12.236  1.00 97.54 258 A 1 
ATOM 2149 C CG1 . VAL A 1 258 ? -4.504  -4.100  13.343  1.00 90.12 258 A 1 
ATOM 2150 C CG2 . VAL A 1 258 ? -4.422  -2.790  11.254  1.00 89.78 258 A 1 
ATOM 2151 N N   . SER A 1 259 ? -8.041  -5.242  12.951  1.00 98.20 259 A 1 
ATOM 2152 C CA  . SER A 1 259 ? -8.740  -6.129  13.892  1.00 97.85 259 A 1 
ATOM 2153 C C   . SER A 1 259 ? -9.182  -7.470  13.286  1.00 97.45 259 A 1 
ATOM 2154 O O   . SER A 1 259 ? -9.373  -8.437  14.016  1.00 96.67 259 A 1 
ATOM 2155 C CB  . SER A 1 259 ? -9.943  -5.406  14.515  1.00 97.80 259 A 1 
ATOM 2156 O OG  . SER A 1 259 ? -11.053 -5.340  13.634  1.00 96.72 259 A 1 
ATOM 2157 N N   . ILE A 1 260 ? -9.316  -7.539  11.960  1.00 97.85 260 A 1 
ATOM 2158 C CA  . ILE A 1 260 ? -9.782  -8.721  11.216  1.00 97.54 260 A 1 
ATOM 2159 C C   . ILE A 1 260 ? -8.683  -9.348  10.347  1.00 97.30 260 A 1 
ATOM 2160 O O   . ILE A 1 260 ? -8.968  -10.157 9.466   1.00 96.38 260 A 1 
ATOM 2161 C CB  . ILE A 1 260 ? -11.070 -8.396  10.422  1.00 97.34 260 A 1 
ATOM 2162 C CG1 . ILE A 1 260 ? -10.790 -7.318  9.355   1.00 96.52 260 A 1 
ATOM 2163 C CG2 . ILE A 1 260 ? -12.211 -7.999  11.379  1.00 95.21 260 A 1 
ATOM 2164 C CD1 . ILE A 1 260 ? -12.008 -6.924  8.516   1.00 94.53 260 A 1 
ATOM 2165 N N   . GLN A 1 261 ? -7.405  -8.988  10.561  1.00 96.82 261 A 1 
ATOM 2166 C CA  . GLN A 1 261 ? -6.284  -9.609  9.846   1.00 96.68 261 A 1 
ATOM 2167 C C   . GLN A 1 261 ? -6.142  -11.084 10.229  1.00 96.00 261 A 1 
ATOM 2168 O O   . GLN A 1 261 ? -6.100  -11.437 11.409  1.00 95.12 261 A 1 
ATOM 2169 C CB  . GLN A 1 261 ? -4.982  -8.848  10.122  1.00 96.56 261 A 1 
ATOM 2170 C CG  . GLN A 1 261 ? -3.853  -9.316  9.183   1.00 96.22 261 A 1 
ATOM 2171 C CD  . GLN A 1 261 ? -2.526  -8.621  9.448   1.00 96.62 261 A 1 
ATOM 2172 O OE1 . GLN A 1 261 ? -2.087  -8.440  10.574  1.00 93.67 261 A 1 
ATOM 2173 N NE2 . GLN A 1 261 ? -1.805  -8.224  8.420   1.00 93.35 261 A 1 
ATOM 2174 N N   . GLN A 1 262 ? -5.979  -11.961 9.237   1.00 95.65 262 A 1 
ATOM 2175 C CA  . GLN A 1 262 ? -5.840  -13.402 9.460   1.00 95.15 262 A 1 
ATOM 2176 C C   . GLN A 1 262 ? -4.452  -13.791 9.978   1.00 94.87 262 A 1 
ATOM 2177 O O   . GLN A 1 262 ? -3.479  -13.033 9.882   1.00 94.17 262 A 1 
ATOM 2178 C CB  . GLN A 1 262 ? -6.216  -14.164 8.182   1.00 94.56 262 A 1 
ATOM 2179 C CG  . GLN A 1 262 ? -7.645  -13.859 7.702   1.00 92.20 262 A 1 
ATOM 2180 C CD  . GLN A 1 262 ? -8.666  -14.079 8.817   1.00 90.24 262 A 1 
ATOM 2181 O OE1 . GLN A 1 262 ? -8.750  -15.153 9.389   1.00 82.19 262 A 1 
ATOM 2182 N NE2 . GLN A 1 262 ? -9.426  -13.074 9.200   1.00 80.34 262 A 1 
ATOM 2183 N N   . ALA A 1 263 ? -4.333  -15.011 10.527  1.00 93.09 263 A 1 
ATOM 2184 C CA  . ALA A 1 263 ? -3.088  -15.492 11.140  1.00 92.62 263 A 1 
ATOM 2185 C C   . ALA A 1 263 ? -1.900  -15.540 10.163  1.00 92.81 263 A 1 
ATOM 2186 O O   . ALA A 1 263 ? -0.764  -15.311 10.582  1.00 91.01 263 A 1 
ATOM 2187 C CB  . ALA A 1 263 ? -3.351  -16.859 11.782  1.00 91.62 263 A 1 
ATOM 2188 N N   . ASP A 1 264 ? -2.131  -15.746 8.868   1.00 93.52 264 A 1 
ATOM 2189 C CA  . ASP A 1 264 ? -1.111  -15.750 7.810   1.00 92.78 264 A 1 
ATOM 2190 C C   . ASP A 1 264 ? -0.696  -14.348 7.318   1.00 93.50 264 A 1 
ATOM 2191 O O   . ASP A 1 264 ? 0.250   -14.225 6.552   1.00 92.40 264 A 1 
ATOM 2192 C CB  . ASP A 1 264 ? -1.592  -16.626 6.649   1.00 91.28 264 A 1 
ATOM 2193 C CG  . ASP A 1 264 ? -2.828  -16.087 5.925   1.00 90.09 264 A 1 
ATOM 2194 O OD1 . ASP A 1 264 ? -3.322  -14.982 6.257   1.00 88.65 264 A 1 
ATOM 2195 O OD2 . ASP A 1 264 ? -3.363  -16.806 5.065   1.00 87.39 264 A 1 
ATOM 2196 N N   . GLY A 1 265 ? -1.358  -13.278 7.779   1.00 92.95 265 A 1 
ATOM 2197 C CA  . GLY A 1 265 ? -1.038  -11.892 7.423   1.00 93.66 265 A 1 
ATOM 2198 C C   . GLY A 1 265 ? -1.822  -11.314 6.251   1.00 94.94 265 A 1 
ATOM 2199 O O   . GLY A 1 265 ? -1.755  -10.101 6.038   1.00 94.38 265 A 1 
ATOM 2200 N N   . LEU A 1 266 ? -2.581  -12.132 5.528   1.00 94.93 266 A 1 
ATOM 2201 C CA  . LEU A 1 266 ? -3.458  -11.700 4.441   1.00 95.09 266 A 1 
ATOM 2202 C C   . LEU A 1 266 ? -4.911  -11.590 4.917   1.00 95.61 266 A 1 
ATOM 2203 O O   . LEU A 1 266 ? -5.289  -12.128 5.958   1.00 95.18 266 A 1 
ATOM 2204 C CB  . LEU A 1 266 ? -3.308  -12.654 3.241   1.00 94.40 266 A 1 
ATOM 2205 C CG  . LEU A 1 266 ? -1.872  -12.783 2.699   1.00 93.47 266 A 1 
ATOM 2206 C CD1 . LEU A 1 266 ? -1.833  -13.776 1.543   1.00 91.91 266 A 1 
ATOM 2207 C CD2 . LEU A 1 266 ? -1.314  -11.451 2.195   1.00 91.66 266 A 1 
ATOM 2208 N N   . TRP A 1 267 ? -5.733  -10.895 4.148   1.00 95.65 267 A 1 
ATOM 2209 C CA  . TRP A 1 267 ? -7.182  -10.885 4.322   1.00 96.06 267 A 1 
ATOM 2210 C C   . TRP A 1 267 ? -7.825  -11.824 3.302   1.00 95.21 267 A 1 
ATOM 2211 O O   . TRP A 1 267 ? -7.298  -12.020 2.203   1.00 93.46 267 A 1 
ATOM 2212 C CB  . TRP A 1 267 ? -7.723  -9.460  4.232   1.00 96.49 267 A 1 
ATOM 2213 C CG  . TRP A 1 267 ? -7.340  -8.581  5.385   1.00 96.93 267 A 1 
ATOM 2214 C CD1 . TRP A 1 267 ? -8.140  -8.264  6.427   1.00 96.13 267 A 1 
ATOM 2215 C CD2 . TRP A 1 267 ? -6.065  -7.915  5.645   1.00 97.55 267 A 1 
ATOM 2216 N NE1 . TRP A 1 267 ? -7.457  -7.444  7.307   1.00 96.89 267 A 1 
ATOM 2217 C CE2 . TRP A 1 267 ? -6.174  -7.199  6.871   1.00 97.39 267 A 1 
ATOM 2218 C CE3 . TRP A 1 267 ? -4.834  -7.838  4.970   1.00 97.41 267 A 1 
ATOM 2219 C CZ2 . TRP A 1 267 ? -5.113  -6.447  7.401   1.00 97.21 267 A 1 
ATOM 2220 C CZ3 . TRP A 1 267 ? -3.758  -7.089  5.497   1.00 96.56 267 A 1 
ATOM 2221 C CH2 . TRP A 1 267 ? -3.897  -6.395  6.703   1.00 96.61 267 A 1 
ATOM 2222 N N   . ARG A 1 268 ? -8.942  -12.457 3.664   1.00 94.37 268 A 1 
ATOM 2223 C CA  . ARG A 1 268 ? -9.714  -13.316 2.754   1.00 93.67 268 A 1 
ATOM 2224 C C   . ARG A 1 268 ? -10.608 -12.476 1.852   1.00 93.44 268 A 1 
ATOM 2225 O O   . ARG A 1 268 ? -10.811 -11.293 2.120   1.00 92.00 268 A 1 
ATOM 2226 C CB  . ARG A 1 268 ? -10.510 -14.352 3.555   1.00 92.42 268 A 1 
ATOM 2227 C CG  . ARG A 1 268 ? -9.641  -15.254 4.447   1.00 90.09 268 A 1 
ATOM 2228 C CD  . ARG A 1 268 ? -8.650  -16.078 3.626   1.00 88.18 268 A 1 
ATOM 2229 N NE  . ARG A 1 268 ? -7.823  -16.931 4.492   1.00 87.23 268 A 1 
ATOM 2230 C CZ  . ARG A 1 268 ? -6.553  -16.730 4.814   1.00 85.70 268 A 1 
ATOM 2231 N NH1 . ARG A 1 268 ? -5.886  -15.681 4.448   1.00 77.82 268 A 1 
ATOM 2232 N NH2 . ARG A 1 268 ? -5.909  -17.597 5.527   1.00 79.47 268 A 1 
ATOM 2233 N N   . ALA A 1 269 ? -11.150 -13.091 0.794   1.00 93.14 269 A 1 
ATOM 2234 C CA  . ALA A 1 269 ? -12.061 -12.397 -0.124  1.00 92.66 269 A 1 
ATOM 2235 C C   . ALA A 1 269 ? -13.280 -11.803 0.608   1.00 92.95 269 A 1 
ATOM 2236 O O   . ALA A 1 269 ? -13.622 -10.649 0.351   1.00 92.22 269 A 1 
ATOM 2237 C CB  . ALA A 1 269 ? -12.465 -13.357 -1.242  1.00 91.47 269 A 1 
ATOM 2238 N N   . SER A 1 270 ? -13.861 -12.523 1.590   1.00 93.86 270 A 1 
ATOM 2239 C CA  . SER A 1 270 ? -14.781 -11.944 2.572   1.00 94.13 270 A 1 
ATOM 2240 C C   . SER A 1 270 ? -14.041 -11.513 3.834   1.00 94.64 270 A 1 
ATOM 2241 O O   . SER A 1 270 ? -13.223 -12.256 4.385   1.00 94.43 270 A 1 
ATOM 2242 C CB  . SER A 1 270 ? -15.897 -12.911 2.945   1.00 93.50 270 A 1 
ATOM 2243 O OG  . SER A 1 270 ? -16.729 -12.292 3.911   1.00 89.79 270 A 1 
ATOM 2244 N N   . LEU A 1 271 ? -14.341 -10.305 4.316   1.00 95.75 271 A 1 
ATOM 2245 C CA  . LEU A 1 271 ? -13.751 -9.747  5.532   1.00 96.38 271 A 1 
ATOM 2246 C C   . LEU A 1 271 ? -14.380 -10.293 6.819   1.00 96.41 271 A 1 
ATOM 2247 O O   . LEU A 1 271 ? -13.701 -10.329 7.848   1.00 95.95 271 A 1 
ATOM 2248 C CB  . LEU A 1 271 ? -13.859 -8.218  5.475   1.00 96.69 271 A 1 
ATOM 2249 C CG  . LEU A 1 271 ? -12.946 -7.558  4.424   1.00 96.57 271 A 1 
ATOM 2250 C CD1 . LEU A 1 271 ? -13.164 -6.047  4.439   1.00 96.00 271 A 1 
ATOM 2251 C CD2 . LEU A 1 271 ? -11.461 -7.823  4.703   1.00 95.85 271 A 1 
ATOM 2252 N N   . LEU A 1 272 ? -15.647 -10.700 6.787   1.00 96.72 272 A 1 
ATOM 2253 C CA  . LEU A 1 272 ? -16.380 -11.169 7.971   1.00 96.75 272 A 1 
ATOM 2254 C C   . LEU A 1 272 ? -16.693 -12.673 7.956   1.00 96.32 272 A 1 
ATOM 2255 O O   . LEU A 1 272 ? -17.134 -13.198 8.981   1.00 95.37 272 A 1 
ATOM 2256 C CB  . LEU A 1 272 ? -17.645 -10.319 8.184   1.00 97.05 272 A 1 
ATOM 2257 C CG  . LEU A 1 272 ? -17.420 -8.807  8.375   1.00 96.86 272 A 1 
ATOM 2258 C CD1 . LEU A 1 272 ? -18.737 -8.160  8.795   1.00 96.05 272 A 1 
ATOM 2259 C CD2 . LEU A 1 272 ? -16.381 -8.471  9.442   1.00 95.99 272 A 1 
ATOM 2260 N N   . ASP A 1 273 ? -16.418 -13.368 6.857   1.00 96.01 273 A 1 
ATOM 2261 C CA  . ASP A 1 273 ? -16.508 -14.828 6.746   1.00 95.39 273 A 1 
ATOM 2262 C C   . ASP A 1 273 ? -15.207 -15.431 6.178   1.00 94.85 273 A 1 
ATOM 2263 O O   . ASP A 1 273 ? -15.198 -16.012 5.094   1.00 93.55 273 A 1 
ATOM 2264 C CB  . ASP A 1 273 ? -17.746 -15.211 5.928   1.00 94.74 273 A 1 
ATOM 2265 C CG  . ASP A 1 273 ? -18.019 -16.717 5.965   1.00 93.74 273 A 1 
ATOM 2266 O OD1 . ASP A 1 273 ? -17.535 -17.392 6.903   1.00 91.43 273 A 1 
ATOM 2267 O OD2 . ASP A 1 273 ? -18.736 -17.203 5.071   1.00 90.80 273 A 1 
ATOM 2268 N N   . PRO A 1 274 ? -14.051 -15.255 6.856   1.00 94.50 274 A 1 
ATOM 2269 C CA  . PRO A 1 274 ? -12.764 -15.696 6.318   1.00 93.59 274 A 1 
ATOM 2270 C C   . PRO A 1 274 ? -12.655 -17.217 6.163   1.00 92.17 274 A 1 
ATOM 2271 O O   . PRO A 1 274 ? -11.933 -17.673 5.280   1.00 90.19 274 A 1 
ATOM 2272 C CB  . PRO A 1 274 ? -11.728 -15.147 7.301   1.00 93.67 274 A 1 
ATOM 2273 C CG  . PRO A 1 274 ? -12.492 -15.062 8.618   1.00 93.65 274 A 1 
ATOM 2274 C CD  . PRO A 1 274 ? -13.884 -14.651 8.165   1.00 95.12 274 A 1 
ATOM 2275 N N   . ASP A 1 275 ? -13.364 -17.992 6.975   1.00 93.00 275 A 1 
ATOM 2276 C CA  . ASP A 1 275 ? -13.268 -19.457 7.012   1.00 91.76 275 A 1 
ATOM 2277 C C   . ASP A 1 275 ? -13.886 -20.125 5.774   1.00 90.25 275 A 1 
ATOM 2278 O O   . ASP A 1 275 ? -13.497 -21.237 5.413   1.00 87.00 275 A 1 
ATOM 2279 C CB  . ASP A 1 275 ? -13.919 -19.977 8.301   1.00 91.59 275 A 1 
ATOM 2280 C CG  . ASP A 1 275 ? -13.206 -19.512 9.579   1.00 90.32 275 A 1 
ATOM 2281 O OD1 . ASP A 1 275 ? -11.975 -19.277 9.524   1.00 86.79 275 A 1 
ATOM 2282 O OD2 . ASP A 1 275 ? -13.893 -19.382 10.616  1.00 87.17 275 A 1 
ATOM 2283 N N   . SER A 1 276 ? -14.785 -19.439 5.074   1.00 91.12 276 A 1 
ATOM 2284 C CA  . SER A 1 276 ? -15.374 -19.911 3.814   1.00 89.63 276 A 1 
ATOM 2285 C C   . SER A 1 276 ? -14.436 -19.792 2.600   1.00 88.20 276 A 1 
ATOM 2286 O O   . SER A 1 276 ? -14.801 -20.212 1.498   1.00 85.45 276 A 1 
ATOM 2287 C CB  . SER A 1 276 ? -16.683 -19.167 3.547   1.00 89.38 276 A 1 
ATOM 2288 O OG  . SER A 1 276 ? -17.676 -19.561 4.481   1.00 85.63 276 A 1 
ATOM 2289 N N   . TYR A 1 277 ? -13.215 -19.227 2.764   1.00 87.09 277 A 1 
ATOM 2290 C CA  . TYR A 1 277 ? -12.292 -18.937 1.663   1.00 85.35 277 A 1 
ATOM 2291 C C   . TYR A 1 277 ? -10.905 -19.565 1.886   1.00 84.03 277 A 1 
ATOM 2292 O O   . TYR A 1 277 ? -10.303 -19.387 2.944   1.00 79.28 277 A 1 
ATOM 2293 C CB  . TYR A 1 277 ? -12.207 -17.422 1.434   1.00 83.70 277 A 1 
ATOM 2294 C CG  . TYR A 1 277 ? -13.541 -16.792 1.076   1.00 83.01 277 A 1 
ATOM 2295 C CD1 . TYR A 1 277 ? -13.923 -16.615 -0.266  1.00 77.93 277 A 1 
ATOM 2296 C CD2 . TYR A 1 277 ? -14.431 -16.431 2.105   1.00 79.53 277 A 1 
ATOM 2297 C CE1 . TYR A 1 277 ? -15.183 -16.069 -0.581  1.00 76.75 277 A 1 
ATOM 2298 C CE2 . TYR A 1 277 ? -15.695 -15.893 1.795   1.00 76.42 277 A 1 
ATOM 2299 C CZ  . TYR A 1 277 ? -16.072 -15.709 0.453   1.00 77.61 277 A 1 
ATOM 2300 O OH  . TYR A 1 277 ? -17.292 -15.185 0.162   1.00 74.70 277 A 1 
ATOM 2301 N N   . PRO A 1 278 ? -10.341 -20.271 0.884   1.00 79.98 278 A 1 
ATOM 2302 C CA  . PRO A 1 278 ? -9.166  -21.128 1.075   1.00 76.77 278 A 1 
ATOM 2303 C C   . PRO A 1 278 ? -7.836  -20.378 1.199   1.00 76.74 278 A 1 
ATOM 2304 O O   . PRO A 1 278 ? -6.844  -20.961 1.646   1.00 70.10 278 A 1 
ATOM 2305 C CB  . PRO A 1 278 ? -9.172  -22.064 -0.136  1.00 71.96 278 A 1 
ATOM 2306 C CG  . PRO A 1 278 ? -9.836  -21.226 -1.226  1.00 69.60 278 A 1 
ATOM 2307 C CD  . PRO A 1 278 ? -10.885 -20.440 -0.456  1.00 72.13 278 A 1 
ATOM 2308 N N   . GLY A 1 279 ? -7.768  -19.107 0.802   1.00 81.33 279 A 1 
ATOM 2309 C CA  . GLY A 1 279 ? -6.518  -18.353 0.753   1.00 81.86 279 A 1 
ATOM 2310 C C   . GLY A 1 279 ? -6.699  -16.848 0.890   1.00 84.54 279 A 1 
ATOM 2311 O O   . GLY A 1 279 ? -7.811  -16.323 0.811   1.00 81.76 279 A 1 
ATOM 2312 N N   . GLY A 1 280 ? -5.583  -16.139 1.123   1.00 84.01 280 A 1 
ATOM 2313 C CA  . GLY A 1 280 ? -5.548  -14.684 1.206   1.00 85.07 280 A 1 
ATOM 2314 C C   . GLY A 1 280 ? -5.754  -14.034 -0.157  1.00 86.99 280 A 1 
ATOM 2315 O O   . GLY A 1 280 ? -5.148  -14.468 -1.129  1.00 83.98 280 A 1 
ATOM 2316 N N   . GLU A 1 281 ? -6.575  -12.988 -0.237  1.00 90.02 281 A 1 
ATOM 2317 C CA  . GLU A 1 281 ? -6.782  -12.201 -1.453  1.00 90.88 281 A 1 
ATOM 2318 C C   . GLU A 1 281 ? -5.728  -11.092 -1.526  1.00 91.46 281 A 1 
ATOM 2319 O O   . GLU A 1 281 ? -5.683  -10.182 -0.691  1.00 90.18 281 A 1 
ATOM 2320 C CB  . GLU A 1 281 ? -8.234  -11.699 -1.493  1.00 88.87 281 A 1 
ATOM 2321 C CG  . GLU A 1 281 ? -8.702  -11.313 -2.905  1.00 84.21 281 A 1 
ATOM 2322 C CD  . GLU A 1 281 ? -8.007  -10.061 -3.445  1.00 83.12 281 A 1 
ATOM 2323 O OE1 . GLU A 1 281 ? -7.406  -10.120 -4.539  1.00 75.00 281 A 1 
ATOM 2324 O OE2 . GLU A 1 281 ? -8.045  -9.025  -2.759  1.00 78.01 281 A 1 
ATOM 2325 N N   . VAL A 1 282 ? -4.824  -11.195 -2.504  1.00 92.18 282 A 1 
ATOM 2326 C CA  . VAL A 1 282 ? -3.602  -10.381 -2.561  1.00 93.24 282 A 1 
ATOM 2327 C C   . VAL A 1 282 ? -3.869  -8.938  -2.966  1.00 93.83 282 A 1 
ATOM 2328 O O   . VAL A 1 282 ? -3.157  -8.056  -2.491  1.00 93.26 282 A 1 
ATOM 2329 C CB  . VAL A 1 282 ? -2.555  -11.056 -3.462  1.00 92.27 282 A 1 
ATOM 2330 C CG1 . VAL A 1 282 ? -1.424  -10.135 -3.931  1.00 87.91 282 A 1 
ATOM 2331 C CG2 . VAL A 1 282 ? -1.921  -12.192 -2.658  1.00 88.11 282 A 1 
ATOM 2332 N N   . SER A 1 283 ? -4.877  -8.655  -3.790  1.00 92.89 283 A 1 
ATOM 2333 C CA  . SER A 1 283 ? -5.152  -7.283  -4.213  1.00 93.29 283 A 1 
ATOM 2334 C C   . SER A 1 283 ? -5.668  -6.430  -3.053  1.00 94.47 283 A 1 
ATOM 2335 O O   . SER A 1 283 ? -5.077  -5.390  -2.746  1.00 94.53 283 A 1 
ATOM 2336 C CB  . SER A 1 283 ? -6.071  -7.240  -5.433  1.00 91.70 283 A 1 
ATOM 2337 O OG  . SER A 1 283 ? -7.419  -7.509  -5.151  1.00 87.45 283 A 1 
ATOM 2338 N N   . GLY A 1 284 ? -6.673  -6.909  -2.312  1.00 93.66 284 A 1 
ATOM 2339 C CA  . GLY A 1 284 ? -7.149  -6.263  -1.090  1.00 94.05 284 A 1 
ATOM 2340 C C   . GLY A 1 284 ? -6.059  -6.170  -0.030  1.00 95.54 284 A 1 
ATOM 2341 O O   . GLY A 1 284 ? -5.790  -5.085  0.498   1.00 95.75 284 A 1 
ATOM 2342 N N   . SER A 1 285 ? -5.335  -7.275  0.215   1.00 96.11 285 A 1 
ATOM 2343 C CA  . SER A 1 285 ? -4.236  -7.317  1.188   1.00 96.57 285 A 1 
ATOM 2344 C C   . SER A 1 285 ? -3.090  -6.361  0.838   1.00 97.32 285 A 1 
ATOM 2345 O O   . SER A 1 285 ? -2.522  -5.719  1.724   1.00 97.52 285 A 1 
ATOM 2346 C CB  . SER A 1 285 ? -3.680  -8.737  1.294   1.00 96.26 285 A 1 
ATOM 2347 O OG  . SER A 1 285 ? -4.691  -9.635  1.715   1.00 94.06 285 A 1 
ATOM 2348 N N   . GLY A 1 286 ? -2.754  -6.235  -0.447  1.00 97.06 286 A 1 
ATOM 2349 C CA  . GLY A 1 286 ? -1.760  -5.291  -0.947  1.00 97.50 286 A 1 
ATOM 2350 C C   . GLY A 1 286 ? -2.169  -3.837  -0.709  1.00 97.97 286 A 1 
ATOM 2351 O O   . GLY A 1 286 ? -1.374  -3.056  -0.180  1.00 97.99 286 A 1 
ATOM 2352 N N   . PHE A 1 287 ? -3.421  -3.486  -1.003  1.00 97.73 287 A 1 
ATOM 2353 C CA  . PHE A 1 287 ? -3.947  -2.148  -0.719  1.00 97.93 287 A 1 
ATOM 2354 C C   . PHE A 1 287 ? -4.028  -1.846  0.781   1.00 98.26 287 A 1 
ATOM 2355 O O   . PHE A 1 287 ? -3.676  -0.739  1.188   1.00 98.18 287 A 1 
ATOM 2356 C CB  . PHE A 1 287 ? -5.321  -1.965  -1.364  1.00 97.47 287 A 1 
ATOM 2357 C CG  . PHE A 1 287 ? -5.289  -1.705  -2.856  1.00 96.84 287 A 1 
ATOM 2358 C CD1 . PHE A 1 287 ? -4.604  -0.582  -3.362  1.00 94.87 287 A 1 
ATOM 2359 C CD2 . PHE A 1 287 ? -5.979  -2.555  -3.736  1.00 94.66 287 A 1 
ATOM 2360 C CE1 . PHE A 1 287 ? -4.598  -0.320  -4.742  1.00 93.42 287 A 1 
ATOM 2361 C CE2 . PHE A 1 287 ? -5.974  -2.293  -5.117  1.00 93.01 287 A 1 
ATOM 2362 C CZ  . PHE A 1 287 ? -5.283  -1.178  -5.619  1.00 93.32 287 A 1 
ATOM 2363 N N   . PHE A 1 288 ? -4.411  -2.810  1.624   1.00 98.17 288 A 1 
ATOM 2364 C CA  . PHE A 1 288 ? -4.373  -2.630  3.079   1.00 98.43 288 A 1 
ATOM 2365 C C   . PHE A 1 288 ? -2.943  -2.414  3.578   1.00 98.57 288 A 1 
ATOM 2366 O O   . PHE A 1 288 ? -2.690  -1.459  4.316   1.00 98.51 288 A 1 
ATOM 2367 C CB  . PHE A 1 288 ? -5.022  -3.824  3.789   1.00 98.33 288 A 1 
ATOM 2368 C CG  . PHE A 1 288 ? -6.490  -4.064  3.488   1.00 98.32 288 A 1 
ATOM 2369 C CD1 . PHE A 1 288 ? -7.383  -2.991  3.320   1.00 97.70 288 A 1 
ATOM 2370 C CD2 . PHE A 1 288 ? -6.974  -5.385  3.411   1.00 97.55 288 A 1 
ATOM 2371 C CE1 . PHE A 1 288 ? -8.744  -3.236  3.062   1.00 97.26 288 A 1 
ATOM 2372 C CE2 . PHE A 1 288 ? -8.333  -5.628  3.157   1.00 97.10 288 A 1 
ATOM 2373 C CZ  . PHE A 1 288 ? -9.220  -4.555  2.981   1.00 97.40 288 A 1 
ATOM 2374 N N   . CYS A 1 289 ? -1.989  -3.231  3.128   1.00 98.43 289 A 1 
ATOM 2375 C CA  . CYS A 1 289 ? -0.577  -3.063  3.464   1.00 98.53 289 A 1 
ATOM 2376 C C   . CYS A 1 289 ? -0.051  -1.681  3.037   1.00 98.63 289 A 1 
ATOM 2377 O O   . CYS A 1 289 ? 0.600   -0.994  3.830   1.00 98.54 289 A 1 
ATOM 2378 C CB  . CYS A 1 289 ? 0.215   -4.198  2.805   1.00 98.43 289 A 1 
ATOM 2379 S SG  . CYS A 1 289 ? 1.925   -4.190  3.412   1.00 98.01 289 A 1 
ATOM 2380 N N   . TYR A 1 290 ? -0.381  -1.248  1.811   1.00 98.49 290 A 1 
ATOM 2381 C CA  . TYR A 1 290 ? -0.085  0.089   1.294   1.00 98.60 290 A 1 
ATOM 2382 C C   . TYR A 1 290 ? -0.635  1.186   2.200   1.00 98.67 290 A 1 
ATOM 2383 O O   . TYR A 1 290 ? 0.117   2.053   2.653   1.00 98.61 290 A 1 
ATOM 2384 C CB  . TYR A 1 290 ? -0.673  0.230   -0.121  1.00 98.59 290 A 1 
ATOM 2385 C CG  . TYR A 1 290 ? -0.715  1.653   -0.654  1.00 98.57 290 A 1 
ATOM 2386 C CD1 . TYR A 1 290 ? -1.942  2.235   -1.042  1.00 98.16 290 A 1 
ATOM 2387 C CD2 . TYR A 1 290 ? 0.474   2.389   -0.773  1.00 98.22 290 A 1 
ATOM 2388 C CE1 . TYR A 1 290 ? -1.968  3.532   -1.583  1.00 98.02 290 A 1 
ATOM 2389 C CE2 . TYR A 1 290 ? 0.452   3.688   -1.309  1.00 97.93 290 A 1 
ATOM 2390 C CZ  . TYR A 1 290 ? -0.767  4.256   -1.730  1.00 98.20 290 A 1 
ATOM 2391 O OH  . TYR A 1 290 ? -0.773  5.489   -2.297  1.00 97.71 290 A 1 
ATOM 2392 N N   . ALA A 1 291 ? -1.939  1.121   2.493   1.00 98.58 291 A 1 
ATOM 2393 C CA  . ALA A 1 291 ? -2.625  2.151   3.255   1.00 98.62 291 A 1 
ATOM 2394 C C   . ALA A 1 291 ? -2.104  2.234   4.694   1.00 98.69 291 A 1 
ATOM 2395 O O   . ALA A 1 291 ? -1.747  3.318   5.156   1.00 98.63 291 A 1 
ATOM 2396 C CB  . ALA A 1 291 ? -4.132  1.882   3.184   1.00 98.51 291 A 1 
ATOM 2397 N N   . LEU A 1 292 ? -1.956  1.109   5.385   1.00 98.46 292 A 1 
ATOM 2398 C CA  . LEU A 1 292 ? -1.454  1.069   6.761   1.00 98.45 292 A 1 
ATOM 2399 C C   . LEU A 1 292 ? 0.002   1.561   6.852   1.00 98.40 292 A 1 
ATOM 2400 O O   . LEU A 1 292 ? 0.334   2.359   7.731   1.00 98.31 292 A 1 
ATOM 2401 C CB  . LEU A 1 292 ? -1.591  -0.360  7.306   1.00 98.50 292 A 1 
ATOM 2402 C CG  . LEU A 1 292 ? -3.030  -0.894  7.451   1.00 98.20 292 A 1 
ATOM 2403 C CD1 . LEU A 1 292 ? -2.978  -2.380  7.830   1.00 97.56 292 A 1 
ATOM 2404 C CD2 . LEU A 1 292 ? -3.826  -0.149  8.515   1.00 97.40 292 A 1 
ATOM 2405 N N   . ALA A 1 293 ? 0.873   1.140   5.918   1.00 97.73 293 A 1 
ATOM 2406 C CA  . ALA A 1 293 ? 2.260   1.608   5.877   1.00 97.56 293 A 1 
ATOM 2407 C C   . ALA A 1 293 ? 2.347   3.116   5.603   1.00 97.40 293 A 1 
ATOM 2408 O O   . ALA A 1 293 ? 3.102   3.824   6.275   1.00 97.44 293 A 1 
ATOM 2409 C CB  . ALA A 1 293 ? 3.031   0.804   4.823   1.00 97.50 293 A 1 
ATOM 2410 N N   . TRP A 1 294 ? 1.542   3.624   4.660   1.00 98.48 294 A 1 
ATOM 2411 C CA  . TRP A 1 294 ? 1.464   5.056   4.386   1.00 98.50 294 A 1 
ATOM 2412 C C   . TRP A 1 294 ? 0.976   5.845   5.601   1.00 98.41 294 A 1 
ATOM 2413 O O   . TRP A 1 294 ? 1.580   6.860   5.934   1.00 98.30 294 A 1 
ATOM 2414 C CB  . TRP A 1 294 ? 0.561   5.323   3.184   1.00 98.55 294 A 1 
ATOM 2415 C CG  . TRP A 1 294 ? 0.338   6.783   2.954   1.00 98.43 294 A 1 
ATOM 2416 C CD1 . TRP A 1 294 ? 1.189   7.609   2.311   1.00 97.94 294 A 1 
ATOM 2417 C CD2 . TRP A 1 294 ? -0.750  7.624   3.437   1.00 98.39 294 A 1 
ATOM 2418 N NE1 . TRP A 1 294 ? 0.700   8.902   2.351   1.00 97.85 294 A 1 
ATOM 2419 C CE2 . TRP A 1 294 ? -0.494  8.965   3.032   1.00 98.13 294 A 1 
ATOM 2420 C CE3 . TRP A 1 294 ? -1.930  7.389   4.176   1.00 98.04 294 A 1 
ATOM 2421 C CZ2 . TRP A 1 294 ? -1.369  10.027  3.338   1.00 97.56 294 A 1 
ATOM 2422 C CZ3 . TRP A 1 294 ? -2.814  8.443   4.488   1.00 97.15 294 A 1 
ATOM 2423 C CH2 . TRP A 1 294 ? -2.537  9.756   4.069   1.00 96.93 294 A 1 
ATOM 2424 N N   . GLY A 1 295 ? -0.047  5.370   6.314   1.00 98.24 295 A 1 
ATOM 2425 C CA  . GLY A 1 295 ? -0.566  6.050   7.499   1.00 98.16 295 A 1 
ATOM 2426 C C   . GLY A 1 295 ? 0.449   6.180   8.625   1.00 98.12 295 A 1 
ATOM 2427 O O   . GLY A 1 295 ? 0.533   7.235   9.260   1.00 97.92 295 A 1 
ATOM 2428 N N   . ILE A 1 296 ? 1.292   5.155   8.821   1.00 96.72 296 A 1 
ATOM 2429 C CA  . ILE A 1 296 ? 2.440   5.231   9.739   1.00 95.98 296 A 1 
ATOM 2430 C C   . ILE A 1 296 ? 3.448   6.282   9.251   1.00 95.45 296 A 1 
ATOM 2431 O O   . ILE A 1 296 ? 3.887   7.130   10.031  1.00 94.74 296 A 1 
ATOM 2432 C CB  . ILE A 1 296 ? 3.115   3.844   9.895   1.00 95.82 296 A 1 
ATOM 2433 C CG1 . ILE A 1 296 ? 2.171   2.837   10.590  1.00 95.20 296 A 1 
ATOM 2434 C CG2 . ILE A 1 296 ? 4.430   3.963   10.694  1.00 94.88 296 A 1 
ATOM 2435 C CD1 . ILE A 1 296 ? 2.648   1.381   10.469  1.00 94.35 296 A 1 
ATOM 2436 N N   . ASN A 1 297 ? 3.818   6.248   7.963   1.00 96.58 297 A 1 
ATOM 2437 C CA  . ASN A 1 297 ? 4.780   7.193   7.382   1.00 95.68 297 A 1 
ATOM 2438 C C   . ASN A 1 297 ? 4.283   8.649   7.424   1.00 95.20 297 A 1 
ATOM 2439 O O   . ASN A 1 297 ? 5.082   9.562   7.636   1.00 94.62 297 A 1 
ATOM 2440 C CB  . ASN A 1 297 ? 5.082   6.774   5.933   1.00 95.75 297 A 1 
ATOM 2441 C CG  . ASN A 1 297 ? 5.918   5.517   5.810   1.00 95.49 297 A 1 
ATOM 2442 O OD1 . ASN A 1 297 ? 6.747   5.191   6.656   1.00 91.39 297 A 1 
ATOM 2443 N ND2 . ASN A 1 297 ? 5.776   4.810   4.713   1.00 91.51 297 A 1 
ATOM 2444 N N   . ALA A 1 298 ? 2.973   8.856   7.251   1.00 96.77 298 A 1 
ATOM 2445 C CA  . ALA A 1 298 ? 2.310   10.155  7.301   1.00 96.32 298 A 1 
ATOM 2446 C C   . ALA A 1 298 ? 2.025   10.650  8.734   1.00 96.06 298 A 1 
ATOM 2447 O O   . ALA A 1 298 ? 1.603   11.792  8.908   1.00 95.10 298 A 1 
ATOM 2448 C CB  . ALA A 1 298 ? 1.028   10.066  6.465   1.00 96.53 298 A 1 
ATOM 2449 N N   . GLY A 1 299 ? 2.236   9.809   9.760   1.00 95.80 299 A 1 
ATOM 2450 C CA  . GLY A 1 299 ? 1.927   10.138  11.157  1.00 95.22 299 A 1 
ATOM 2451 C C   . GLY A 1 299 ? 0.427   10.152  11.487  1.00 95.82 299 A 1 
ATOM 2452 O O   . GLY A 1 299 ? 0.042   10.701  12.516  1.00 94.73 299 A 1 
ATOM 2453 N N   . LEU A 1 300 ? -0.422  9.575   10.632  1.00 97.71 300 A 1 
ATOM 2454 C CA  . LEU A 1 300 ? -1.866  9.448   10.869  1.00 98.02 300 A 1 
ATOM 2455 C C   . LEU A 1 300 ? -2.221  8.212   11.702  1.00 98.31 300 A 1 
ATOM 2456 O O   . LEU A 1 300 ? -3.243  8.218   12.391  1.00 97.90 300 A 1 
ATOM 2457 C CB  . LEU A 1 300 ? -2.615  9.412   9.524   1.00 97.86 300 A 1 
ATOM 2458 C CG  . LEU A 1 300 ? -2.608  10.744  8.755   1.00 96.24 300 A 1 
ATOM 2459 C CD1 . LEU A 1 300 ? -3.320  10.548  7.418   1.00 93.34 300 A 1 
ATOM 2460 C CD2 . LEU A 1 300 ? -3.339  11.853  9.518   1.00 93.51 300 A 1 
ATOM 2461 N N   . LEU A 1 301 ? -1.387  7.173   11.660  1.00 96.77 301 A 1 
ATOM 2462 C CA  . LEU A 1 301 ? -1.521  5.933   12.417  1.00 96.88 301 A 1 
ATOM 2463 C C   . LEU A 1 301 ? -0.372  5.776   13.411  1.00 96.26 301 A 1 
ATOM 2464 O O   . LEU A 1 301 ? 0.795   6.001   13.071  1.00 96.16 301 A 1 
ATOM 2465 C CB  . LEU A 1 301 ? -1.588  4.734   11.460  1.00 97.63 301 A 1 
ATOM 2466 C CG  . LEU A 1 301 ? -2.788  4.716   10.498  1.00 97.42 301 A 1 
ATOM 2467 C CD1 . LEU A 1 301 ? -2.745  3.418   9.687   1.00 96.79 301 A 1 
ATOM 2468 C CD2 . LEU A 1 301 ? -4.136  4.792   11.221  1.00 96.93 301 A 1 
ATOM 2469 N N   . ASP A 1 302 ? -0.696  5.343   14.635  1.00 95.62 302 A 1 
ATOM 2470 C CA  . ASP A 1 302 ? 0.309   5.018   15.637  1.00 94.60 302 A 1 
ATOM 2471 C C   . ASP A 1 302 ? 1.167   3.820   15.197  1.00 94.54 302 A 1 
ATOM 2472 O O   . ASP A 1 302 ? 0.677   2.723   14.906  1.00 94.51 302 A 1 
ATOM 2473 C CB  . ASP A 1 302 ? -0.331  4.760   17.007  1.00 93.78 302 A 1 
ATOM 2474 C CG  . ASP A 1 302 ? 0.761   4.259   17.947  1.00 90.75 302 A 1 
ATOM 2475 O OD1 . ASP A 1 302 ? 1.747   5.006   18.139  1.00 85.53 302 A 1 
ATOM 2476 O OD2 . ASP A 1 302 ? 0.730   3.059   18.290  1.00 84.67 302 A 1 
ATOM 2477 N N   . LYS A 1 303 ? 2.477   4.039   15.157  1.00 94.44 303 A 1 
ATOM 2478 C CA  . LYS A 1 303 ? 3.425   3.032   14.675  1.00 93.50 303 A 1 
ATOM 2479 C C   . LYS A 1 303 ? 3.408   1.768   15.535  1.00 93.25 303 A 1 
ATOM 2480 O O   . LYS A 1 303 ? 3.510   0.682   14.984  1.00 92.98 303 A 1 
ATOM 2481 C CB  . LYS A 1 303 ? 4.826   3.656   14.584  1.00 92.47 303 A 1 
ATOM 2482 C CG  . LYS A 1 303 ? 5.846   2.666   14.010  1.00 91.90 303 A 1 
ATOM 2483 C CD  . LYS A 1 303 ? 7.230   3.302   13.870  1.00 89.55 303 A 1 
ATOM 2484 C CE  . LYS A 1 303 ? 8.193   2.234   13.350  1.00 83.53 303 A 1 
ATOM 2485 N NZ  . LYS A 1 303 ? 9.594   2.708   13.322  1.00 77.31 303 A 1 
ATOM 2486 N N   . SER A 1 304 ? 3.300   1.884   16.852  1.00 91.83 304 A 1 
ATOM 2487 C CA  . SER A 1 304 ? 3.363   0.721   17.745  1.00 90.82 304 A 1 
ATOM 2488 C C   . SER A 1 304 ? 2.168   -0.211  17.559  1.00 91.81 304 A 1 
ATOM 2489 O O   . SER A 1 304 ? 2.339   -1.429  17.542  1.00 90.88 304 A 1 
ATOM 2490 C CB  . SER A 1 304 ? 3.524   1.164   19.204  1.00 89.28 304 A 1 
ATOM 2491 O OG  . SER A 1 304 ? 2.353   1.716   19.755  1.00 79.09 304 A 1 
ATOM 2492 N N   . THR A 1 305 ? 0.992   0.357   17.281  1.00 93.03 305 A 1 
ATOM 2493 C CA  . THR A 1 305 ? -0.256  -0.368  17.040  1.00 93.42 305 A 1 
ATOM 2494 C C   . THR A 1 305 ? -0.292  -1.023  15.657  1.00 93.95 305 A 1 
ATOM 2495 O O   . THR A 1 305 ? -0.652  -2.190  15.529  1.00 93.53 305 A 1 
ATOM 2496 C CB  . THR A 1 305 ? -1.437  0.602   17.202  1.00 94.09 305 A 1 
ATOM 2497 O OG1 . THR A 1 305 ? -1.383  1.205   18.476  1.00 93.23 305 A 1 
ATOM 2498 C CG2 . THR A 1 305 ? -2.792  -0.077  17.084  1.00 92.66 305 A 1 
ATOM 2499 N N   . TYR A 1 306 ? 0.101   -0.303  14.598  1.00 94.54 306 A 1 
ATOM 2500 C CA  . TYR A 1 306 ? -0.151  -0.736  13.214  1.00 95.35 306 A 1 
ATOM 2501 C C   . TYR A 1 306 ? 1.037   -1.448  12.541  1.00 95.28 306 A 1 
ATOM 2502 O O   . TYR A 1 306 ? 0.842   -2.237  11.615  1.00 95.41 306 A 1 
ATOM 2503 C CB  . TYR A 1 306 ? -0.637  0.464   12.395  1.00 96.52 306 A 1 
ATOM 2504 C CG  . TYR A 1 306 ? -2.032  0.936   12.772  1.00 97.18 306 A 1 
ATOM 2505 C CD1 . TYR A 1 306 ? -3.155  0.415   12.104  1.00 96.52 306 A 1 
ATOM 2506 C CD2 . TYR A 1 306 ? -2.215  1.881   13.799  1.00 96.55 306 A 1 
ATOM 2507 C CE1 . TYR A 1 306 ? -4.450  0.841   12.455  1.00 96.40 306 A 1 
ATOM 2508 C CE2 . TYR A 1 306 ? -3.509  2.305   14.161  1.00 96.72 306 A 1 
ATOM 2509 C CZ  . TYR A 1 306 ? -4.628  1.786   13.485  1.00 96.96 306 A 1 
ATOM 2510 O OH  . TYR A 1 306 ? -5.878  2.196   13.824  1.00 96.62 306 A 1 
ATOM 2511 N N   . LEU A 1 307 ? 2.278   -1.208  12.987  1.00 95.29 307 A 1 
ATOM 2512 C CA  . LEU A 1 307 ? 3.464   -1.806  12.367  1.00 94.43 307 A 1 
ATOM 2513 C C   . LEU A 1 307 ? 3.488   -3.344  12.424  1.00 94.34 307 A 1 
ATOM 2514 O O   . LEU A 1 307 ? 3.942   -3.936  11.442  1.00 94.63 307 A 1 
ATOM 2515 C CB  . LEU A 1 307 ? 4.734   -1.180  12.974  1.00 93.78 307 A 1 
ATOM 2516 C CG  . LEU A 1 307 ? 6.058   -1.690  12.381  1.00 92.75 307 A 1 
ATOM 2517 C CD1 . LEU A 1 307 ? 6.210   -1.315  10.904  1.00 90.93 307 A 1 
ATOM 2518 C CD2 . LEU A 1 307 ? 7.231   -1.081  13.145  1.00 90.84 307 A 1 
ATOM 2519 N N   . PRO A 1 308 ? 3.020   -4.025  13.489  1.00 93.68 308 A 1 
ATOM 2520 C CA  . PRO A 1 308 ? 2.954   -5.487  13.498  1.00 92.74 308 A 1 
ATOM 2521 C C   . PRO A 1 308 ? 2.103   -6.049  12.350  1.00 93.36 308 A 1 
ATOM 2522 O O   . PRO A 1 308 ? 2.569   -6.934  11.631  1.00 93.62 308 A 1 
ATOM 2523 C CB  . PRO A 1 308 ? 2.398   -5.868  14.874  1.00 92.36 308 A 1 
ATOM 2524 C CG  . PRO A 1 308 ? 2.817   -4.693  15.760  1.00 91.76 308 A 1 
ATOM 2525 C CD  . PRO A 1 308 ? 2.676   -3.511  14.814  1.00 93.63 308 A 1 
ATOM 2526 N N   . ALA A 1 309 ? 0.916   -5.485  12.107  1.00 94.49 309 A 1 
ATOM 2527 C CA  . ALA A 1 309 ? 0.036   -5.897  11.011  1.00 95.23 309 A 1 
ATOM 2528 C C   . ALA A 1 309 ? 0.670   -5.628  9.636   1.00 95.40 309 A 1 
ATOM 2529 O O   . ALA A 1 309 ? 0.647   -6.492  8.758   1.00 95.42 309 A 1 
ATOM 2530 C CB  . ALA A 1 309 ? -1.307  -5.175  11.163  1.00 95.98 309 A 1 
ATOM 2531 N N   . VAL A 1 310 ? 1.324   -4.476  9.465   1.00 95.76 310 A 1 
ATOM 2532 C CA  . VAL A 1 310 ? 2.055   -4.111  8.242   1.00 95.85 310 A 1 
ATOM 2533 C C   . VAL A 1 310 ? 3.202   -5.082  7.960   1.00 95.38 310 A 1 
ATOM 2534 O O   . VAL A 1 310 ? 3.323   -5.575  6.840   1.00 95.55 310 A 1 
ATOM 2535 C CB  . VAL A 1 310 ? 2.583   -2.670  8.344   1.00 96.19 310 A 1 
ATOM 2536 C CG1 . VAL A 1 310 ? 3.544   -2.307  7.208   1.00 95.57 310 A 1 
ATOM 2537 C CG2 . VAL A 1 310 ? 1.431   -1.666  8.294   1.00 95.45 310 A 1 
ATOM 2538 N N   . LYS A 1 311 ? 4.041   -5.386  8.966   1.00 95.46 311 A 1 
ATOM 2539 C CA  . LYS A 1 311 ? 5.163   -6.327  8.818   1.00 94.47 311 A 1 
ATOM 2540 C C   . LYS A 1 311 ? 4.665   -7.711  8.417   1.00 94.35 311 A 1 
ATOM 2541 O O   . LYS A 1 311 ? 5.202   -8.305  7.484   1.00 94.35 311 A 1 
ATOM 2542 C CB  . LYS A 1 311 ? 5.990   -6.413  10.117  1.00 94.25 311 A 1 
ATOM 2543 C CG  . LYS A 1 311 ? 6.923   -5.214  10.348  1.00 92.57 311 A 1 
ATOM 2544 C CD  . LYS A 1 311 ? 7.667   -5.356  11.694  1.00 88.91 311 A 1 
ATOM 2545 C CE  . LYS A 1 311 ? 8.633   -4.191  11.960  1.00 83.78 311 A 1 
ATOM 2546 N NZ  . LYS A 1 311 ? 9.213   -4.221  13.337  1.00 76.57 311 A 1 
ATOM 2547 N N   . LYS A 1 312 ? 3.629   -8.198  9.086   1.00 95.35 312 A 1 
ATOM 2548 C CA  . LYS A 1 312 ? 3.025   -9.505  8.835   1.00 94.84 312 A 1 
ATOM 2549 C C   . LYS A 1 312 ? 2.441   -9.595  7.420   1.00 95.24 312 A 1 
ATOM 2550 O O   . LYS A 1 312 ? 2.744   -10.545 6.705   1.00 94.96 312 A 1 
ATOM 2551 C CB  . LYS A 1 312 ? 1.971   -9.721  9.921   1.00 93.30 312 A 1 
ATOM 2552 C CG  . LYS A 1 312 ? 1.443   -11.152 9.963   1.00 86.46 312 A 1 
ATOM 2553 C CD  . LYS A 1 312 ? 0.337   -11.206 11.018  1.00 86.06 312 A 1 
ATOM 2554 C CE  . LYS A 1 312 ? -0.235  -12.603 11.122  1.00 76.15 312 A 1 
ATOM 2555 N NZ  . LYS A 1 312 ? -1.533  -12.572 11.827  1.00 71.11 312 A 1 
ATOM 2556 N N   . SER A 1 313 ? 1.700   -8.575  7.000   1.00 96.19 313 A 1 
ATOM 2557 C CA  . SER A 1 313 ? 1.141   -8.487  5.647   1.00 96.62 313 A 1 
ATOM 2558 C C   . SER A 1 313 ? 2.233   -8.422  4.580   1.00 96.96 313 A 1 
ATOM 2559 O O   . SER A 1 313 ? 2.173   -9.162  3.606   1.00 96.73 313 A 1 
ATOM 2560 C CB  . SER A 1 313 ? 0.218   -7.276  5.544   1.00 96.19 313 A 1 
ATOM 2561 O OG  . SER A 1 313 ? -0.379  -7.222  4.269   1.00 84.00 313 A 1 
ATOM 2562 N N   . TRP A 1 314 ? 3.279   -7.620  4.768   1.00 96.68 314 A 1 
ATOM 2563 C CA  . TRP A 1 314 ? 4.368   -7.525  3.796   1.00 97.02 314 A 1 
ATOM 2564 C C   . TRP A 1 314 ? 5.124   -8.845  3.615   1.00 96.88 314 A 1 
ATOM 2565 O O   . TRP A 1 314 ? 5.444   -9.211  2.486   1.00 96.62 314 A 1 
ATOM 2566 C CB  . TRP A 1 314 ? 5.330   -6.407  4.195   1.00 97.20 314 A 1 
ATOM 2567 C CG  . TRP A 1 314 ? 6.463   -6.227  3.232   1.00 97.43 314 A 1 
ATOM 2568 C CD1 . TRP A 1 314 ? 7.774   -6.401  3.509   1.00 96.94 314 A 1 
ATOM 2569 C CD2 . TRP A 1 314 ? 6.397   -5.897  1.810   1.00 97.59 314 A 1 
ATOM 2570 N NE1 . TRP A 1 314 ? 8.526   -6.184  2.372   1.00 97.03 314 A 1 
ATOM 2571 C CE2 . TRP A 1 314 ? 7.727   -5.882  1.293   1.00 97.41 314 A 1 
ATOM 2572 C CE3 . TRP A 1 314 ? 5.350   -5.621  0.908   1.00 97.55 314 A 1 
ATOM 2573 C CZ2 . TRP A 1 314 ? 8.001   -5.608  -0.057  1.00 97.25 314 A 1 
ATOM 2574 C CZ3 . TRP A 1 314 ? 5.618   -5.342  -0.450  1.00 96.96 314 A 1 
ATOM 2575 C CH2 . TRP A 1 314 ? 6.937   -5.338  -0.932  1.00 96.74 314 A 1 
ATOM 2576 N N   . ILE A 1 315 ? 5.383   -9.587  4.705   1.00 95.51 315 A 1 
ATOM 2577 C CA  . ILE A 1 315 ? 5.984   -10.927 4.631   1.00 94.56 315 A 1 
ATOM 2578 C C   . ILE A 1 315 ? 5.087   -11.856 3.803   1.00 94.21 315 A 1 
ATOM 2579 O O   . ILE A 1 315 ? 5.566   -12.501 2.873   1.00 93.61 315 A 1 
ATOM 2580 C CB  . ILE A 1 315 ? 6.245   -11.486 6.051   1.00 94.36 315 A 1 
ATOM 2581 C CG1 . ILE A 1 315 ? 7.374   -10.688 6.745   1.00 93.68 315 A 1 
ATOM 2582 C CG2 . ILE A 1 315 ? 6.612   -12.981 6.010   1.00 93.65 315 A 1 
ATOM 2583 C CD1 . ILE A 1 315 ? 7.414   -10.876 8.268   1.00 91.03 315 A 1 
ATOM 2584 N N   . ALA A 1 316 ? 3.791   -11.887 4.100   1.00 95.37 316 A 1 
ATOM 2585 C CA  . ALA A 1 316 ? 2.833   -12.734 3.398   1.00 94.66 316 A 1 
ATOM 2586 C C   . ALA A 1 316 ? 2.701   -12.371 1.908   1.00 94.87 316 A 1 
ATOM 2587 O O   . ALA A 1 316 ? 2.724   -13.257 1.058   1.00 94.63 316 A 1 
ATOM 2588 C CB  . ALA A 1 316 ? 1.501   -12.631 4.132   1.00 94.58 316 A 1 
ATOM 2589 N N   . LEU A 1 317 ? 2.663   -11.087 1.570   1.00 96.17 317 A 1 
ATOM 2590 C CA  . LEU A 1 317 ? 2.626   -10.609 0.185   1.00 96.58 317 A 1 
ATOM 2591 C C   . LEU A 1 317 ? 3.870   -11.036 -0.605  1.00 96.47 317 A 1 
ATOM 2592 O O   . LEU A 1 317 ? 3.744   -11.422 -1.759  1.00 96.38 317 A 1 
ATOM 2593 C CB  . LEU A 1 317 ? 2.493   -9.079  0.174   1.00 97.04 317 A 1 
ATOM 2594 C CG  . LEU A 1 317 ? 1.111   -8.547  0.583   1.00 96.63 317 A 1 
ATOM 2595 C CD1 . LEU A 1 317 ? 1.198   -7.032  0.781   1.00 96.19 317 A 1 
ATOM 2596 C CD2 . LEU A 1 317 ? 0.047   -8.825  -0.476  1.00 96.07 317 A 1 
ATOM 2597 N N   . ASN A 1 318 ? 5.064   -11.012 -0.001  1.00 96.99 318 A 1 
ATOM 2598 C CA  . ASN A 1 318 ? 6.277   -11.501 -0.669  1.00 96.78 318 A 1 
ATOM 2599 C C   . ASN A 1 318 ? 6.222   -13.010 -0.943  1.00 96.40 318 A 1 
ATOM 2600 O O   . ASN A 1 318 ? 6.718   -13.443 -1.978  1.00 95.43 318 A 1 
ATOM 2601 C CB  . ASN A 1 318 ? 7.527   -11.138 0.146   1.00 96.96 318 A 1 
ATOM 2602 C CG  . ASN A 1 318 ? 8.002   -9.729  -0.134  1.00 96.62 318 A 1 
ATOM 2603 O OD1 . ASN A 1 318 ? 8.874   -9.486  -0.955  1.00 89.57 318 A 1 
ATOM 2604 N ND2 . ASN A 1 318 ? 7.448   -8.754  0.535   1.00 89.88 318 A 1 
ATOM 2605 N N   . ASN A 1 319 ? 5.583   -13.799 -0.081  1.00 95.74 319 A 1 
ATOM 2606 C CA  . ASN A 1 319 ? 5.383   -15.233 -0.317  1.00 94.61 319 A 1 
ATOM 2607 C C   . ASN A 1 319 ? 4.400   -15.523 -1.467  1.00 94.32 319 A 1 
ATOM 2608 O O   . ASN A 1 319 ? 4.377   -16.639 -1.976  1.00 92.63 319 A 1 
ATOM 2609 C CB  . ASN A 1 319 ? 4.907   -15.904 0.983   1.00 94.11 319 A 1 
ATOM 2610 C CG  . ASN A 1 319 ? 5.931   -15.869 2.104   1.00 91.32 319 A 1 
ATOM 2611 O OD1 . ASN A 1 319 ? 7.127   -15.713 1.918   1.00 84.43 319 A 1 
ATOM 2612 N ND2 . ASN A 1 319 ? 5.491   -16.044 3.327   1.00 82.60 319 A 1 
ATOM 2613 N N   . CYS A 1 320 ? 3.613   -14.541 -1.900  1.00 94.42 320 A 1 
ATOM 2614 C CA  . CYS A 1 320 ? 2.732   -14.646 -3.066  1.00 94.24 320 A 1 
ATOM 2615 C C   . CYS A 1 320 ? 3.433   -14.297 -4.389  1.00 94.65 320 A 1 
ATOM 2616 O O   . CYS A 1 320 ? 2.825   -14.425 -5.448  1.00 93.76 320 A 1 
ATOM 2617 C CB  . CYS A 1 320 ? 1.492   -13.771 -2.839  1.00 94.12 320 A 1 
ATOM 2618 S SG  . CYS A 1 320 ? 0.602   -14.294 -1.340  1.00 92.72 320 A 1 
ATOM 2619 N N   . VAL A 1 321 ? 4.703   -13.851 -4.368  1.00 95.55 321 A 1 
ATOM 2620 C CA  . VAL A 1 321 ? 5.512   -13.588 -5.569  1.00 96.10 321 A 1 
ATOM 2621 C C   . VAL A 1 321 ? 6.301   -14.845 -5.925  1.00 95.71 321 A 1 
ATOM 2622 O O   . VAL A 1 321 ? 7.128   -15.309 -5.140  1.00 94.85 321 A 1 
ATOM 2623 C CB  . VAL A 1 321 ? 6.446   -12.380 -5.383  1.00 96.50 321 A 1 
ATOM 2624 C CG1 . VAL A 1 321 ? 7.201   -12.063 -6.683  1.00 95.51 321 A 1 
ATOM 2625 C CG2 . VAL A 1 321 ? 5.672   -11.118 -4.985  1.00 95.13 321 A 1 
ATOM 2626 N N   . ASN A 1 322 ? 6.080   -15.404 -7.123  1.00 94.95 322 A 1 
ATOM 2627 C CA  . ASN A 1 322 ? 6.803   -16.600 -7.566  1.00 94.72 322 A 1 
ATOM 2628 C C   . ASN A 1 322 ? 8.242   -16.296 -8.037  1.00 95.58 322 A 1 
ATOM 2629 O O   . ASN A 1 322 ? 8.704   -15.149 -8.077  1.00 95.76 322 A 1 
ATOM 2630 C CB  . ASN A 1 322 ? 5.940   -17.369 -8.594  1.00 94.00 322 A 1 
ATOM 2631 C CG  . ASN A 1 322 ? 6.023   -16.842 -10.017 1.00 94.00 322 A 1 
ATOM 2632 O OD1 . ASN A 1 322 ? 6.651   -15.843 -10.315 1.00 90.53 322 A 1 
ATOM 2633 N ND2 . ASN A 1 322 ? 5.452   -17.554 -10.955 1.00 90.53 322 A 1 
ATOM 2634 N N   . GLY A 1 323 ? 8.974   -17.349 -8.422  1.00 94.01 323 A 1 
ATOM 2635 C CA  . GLY A 1 323 ? 10.358  -17.249 -8.894  1.00 94.54 323 A 1 
ATOM 2636 C C   . GLY A 1 323 ? 10.558  -16.392 -10.149 1.00 95.71 323 A 1 
ATOM 2637 O O   . GLY A 1 323 ? 11.674  -15.930 -10.384 1.00 94.34 323 A 1 
ATOM 2638 N N   . GLU A 1 324 ? 9.513   -16.122 -10.935 1.00 96.10 324 A 1 
ATOM 2639 C CA  . GLU A 1 324 ? 9.557   -15.306 -12.158 1.00 96.27 324 A 1 
ATOM 2640 C C   . GLU A 1 324 ? 9.238   -13.828 -11.888 1.00 97.21 324 A 1 
ATOM 2641 O O   . GLU A 1 324 ? 9.733   -12.951 -12.580 1.00 96.18 324 A 1 
ATOM 2642 C CB  . GLU A 1 324 ? 8.577   -15.886 -13.181 1.00 94.60 324 A 1 
ATOM 2643 C CG  . GLU A 1 324 ? 8.947   -17.320 -13.580 1.00 89.05 324 A 1 
ATOM 2644 C CD  . GLU A 1 324 ? 7.882   -17.989 -14.459 1.00 85.37 324 A 1 
ATOM 2645 O OE1 . GLU A 1 324 ? 8.193   -19.088 -14.963 1.00 75.86 324 A 1 
ATOM 2646 O OE2 . GLU A 1 324 ? 6.761   -17.438 -14.547 1.00 77.74 324 A 1 
ATOM 2647 N N   . GLY A 1 325 ? 8.486   -13.535 -10.828 1.00 96.16 325 A 1 
ATOM 2648 C CA  . GLY A 1 325 ? 8.005   -12.188 -10.494 1.00 96.65 325 A 1 
ATOM 2649 C C   . GLY A 1 325 ? 6.486   -12.036 -10.581 1.00 97.29 325 A 1 
ATOM 2650 O O   . GLY A 1 325 ? 5.970   -10.960 -10.288 1.00 96.61 325 A 1 
ATOM 2651 N N   . ARG A 1 326 ? 5.763   -13.096 -10.943 1.00 96.61 326 A 1 
ATOM 2652 C CA  . ARG A 1 326 ? 4.297   -13.099 -10.956 1.00 96.70 326 A 1 
ATOM 2653 C C   . ARG A 1 326 ? 3.750   -13.013 -9.538  1.00 96.19 326 A 1 
ATOM 2654 O O   . ARG A 1 326 ? 4.136   -13.795 -8.669  1.00 95.34 326 A 1 
ATOM 2655 C CB  . ARG A 1 326 ? 3.786   -14.357 -11.668 1.00 96.24 326 A 1 
ATOM 2656 C CG  . ARG A 1 326 ? 2.253   -14.358 -11.840 1.00 95.05 326 A 1 
ATOM 2657 C CD  . ARG A 1 326 ? 1.757   -15.631 -12.531 1.00 92.74 326 A 1 
ATOM 2658 N NE  . ARG A 1 326 ? 1.967   -16.810 -11.670 1.00 85.40 326 A 1 
ATOM 2659 C CZ  . ARG A 1 326 ? 1.815   -18.079 -12.001 1.00 83.31 326 A 1 
ATOM 2660 N NH1 . ARG A 1 326 ? 1.434   -18.463 -13.184 1.00 73.99 326 A 1 
ATOM 2661 N NH2 . ARG A 1 326 ? 2.050   -19.001 -11.121 1.00 74.68 326 A 1 
ATOM 2662 N N   . VAL A 1 327 ? 2.811   -12.088 -9.317  1.00 95.18 327 A 1 
ATOM 2663 C CA  . VAL A 1 327 ? 2.043   -11.974 -8.070  1.00 94.81 327 A 1 
ATOM 2664 C C   . VAL A 1 327 ? 0.806   -12.863 -8.178  1.00 94.04 327 A 1 
ATOM 2665 O O   . VAL A 1 327 ? -0.119  -12.551 -8.925  1.00 92.18 327 A 1 
ATOM 2666 C CB  . VAL A 1 327 ? 1.663   -10.513 -7.783  1.00 94.97 327 A 1 
ATOM 2667 C CG1 . VAL A 1 327 ? 0.929   -10.386 -6.447  1.00 93.02 327 A 1 
ATOM 2668 C CG2 . VAL A 1 327 ? 2.901   -9.609  -7.713  1.00 93.36 327 A 1 
ATOM 2669 N N   . GLY A 1 328 ? 0.801   -13.975 -7.439  1.00 91.92 328 A 1 
ATOM 2670 C CA  . GLY A 1 328 ? -0.313  -14.916 -7.367  1.00 90.40 328 A 1 
ATOM 2671 C C   . GLY A 1 328 ? -1.330  -14.566 -6.276  1.00 89.81 328 A 1 
ATOM 2672 O O   . GLY A 1 328 ? -1.226  -13.533 -5.614  1.00 88.05 328 A 1 
ATOM 2673 N N   . TRP A 1 329 ? -2.310  -15.458 -6.067  1.00 89.54 329 A 1 
ATOM 2674 C CA  . TRP A 1 329 ? -3.379  -15.296 -5.087  1.00 88.82 329 A 1 
ATOM 2675 C C   . TRP A 1 329 ? -4.194  -14.006 -5.281  1.00 88.64 329 A 1 
ATOM 2676 O O   . TRP A 1 329 ? -4.576  -13.342 -4.319  1.00 85.27 329 A 1 
ATOM 2677 C CB  . TRP A 1 329 ? -2.835  -15.460 -3.666  1.00 86.84 329 A 1 
ATOM 2678 C CG  . TRP A 1 329 ? -2.254  -16.800 -3.349  1.00 84.28 329 A 1 
ATOM 2679 C CD1 . TRP A 1 329 ? -0.941  -17.134 -3.385  1.00 79.34 329 A 1 
ATOM 2680 C CD2 . TRP A 1 329 ? -2.963  -18.001 -2.925  1.00 83.99 329 A 1 
ATOM 2681 N NE1 . TRP A 1 329 ? -0.784  -18.454 -3.008  1.00 76.95 329 A 1 
ATOM 2682 C CE2 . TRP A 1 329 ? -2.002  -19.031 -2.708  1.00 79.44 329 A 1 
ATOM 2683 C CE3 . TRP A 1 329 ? -4.319  -18.313 -2.697  1.00 76.29 329 A 1 
ATOM 2684 C CZ2 . TRP A 1 329 ? -2.370  -20.317 -2.281  1.00 75.96 329 A 1 
ATOM 2685 C CZ3 . TRP A 1 329 ? -4.697  -19.601 -2.269  1.00 74.68 329 A 1 
ATOM 2686 C CH2 . TRP A 1 329 ? -3.727  -20.602 -2.059  1.00 73.69 329 A 1 
ATOM 2687 N N   . VAL A 1 330 ? -4.461  -13.639 -6.536  1.00 87.24 330 A 1 
ATOM 2688 C CA  . VAL A 1 330 ? -5.320  -12.503 -6.888  1.00 87.89 330 A 1 
ATOM 2689 C C   . VAL A 1 330 ? -6.630  -13.040 -7.437  1.00 88.02 330 A 1 
ATOM 2690 O O   . VAL A 1 330 ? -6.627  -13.803 -8.400  1.00 86.84 330 A 1 
ATOM 2691 C CB  . VAL A 1 330 ? -4.650  -11.559 -7.895  1.00 86.83 330 A 1 
ATOM 2692 C CG1 . VAL A 1 330 ? -5.496  -10.298 -8.103  1.00 81.41 330 A 1 
ATOM 2693 C CG2 . VAL A 1 330 ? -3.255  -11.127 -7.426  1.00 82.07 330 A 1 
ATOM 2694 N N   . GLN A 1 331 ? -7.746  -12.651 -6.826  1.00 87.11 331 A 1 
ATOM 2695 C CA  . GLN A 1 331 ? -9.072  -13.087 -7.262  1.00 85.73 331 A 1 
ATOM 2696 C C   . GLN A 1 331 ? -9.376  -12.574 -8.679  1.00 84.89 331 A 1 
ATOM 2697 O O   . GLN A 1 331 ? -9.492  -11.355 -8.851  1.00 84.55 331 A 1 
ATOM 2698 C CB  . GLN A 1 331 ? -10.125 -12.592 -6.263  1.00 84.06 331 A 1 
ATOM 2699 C CG  . GLN A 1 331 ? -11.533 -13.075 -6.643  1.00 79.35 331 A 1 
ATOM 2700 C CD  . GLN A 1 331 ? -12.636 -12.468 -5.785  1.00 76.30 331 A 1 
ATOM 2701 O OE1 . GLN A 1 331 ? -12.435 -11.680 -4.873  1.00 72.12 331 A 1 
ATOM 2702 N NE2 . GLN A 1 331 ? -13.878 -12.793 -6.069  1.00 68.22 331 A 1 
ATOM 2703 N N   . PRO A 1 332 ? -9.575  -13.455 -9.684  1.00 85.42 332 A 1 
ATOM 2704 C CA  . PRO A 1 332 ? -9.948  -13.025 -11.026 1.00 83.67 332 A 1 
ATOM 2705 C C   . PRO A 1 332 ? -11.330 -12.361 -11.061 1.00 83.48 332 A 1 
ATOM 2706 O O   . PRO A 1 332 ? -12.205 -12.623 -10.233 1.00 81.41 332 A 1 
ATOM 2707 C CB  . PRO A 1 332 ? -9.883  -14.271 -11.912 1.00 80.70 332 A 1 
ATOM 2708 C CG  . PRO A 1 332 ? -8.965  -15.214 -11.137 1.00 80.13 332 A 1 
ATOM 2709 C CD  . PRO A 1 332 ? -9.302  -14.883 -9.686  1.00 83.31 332 A 1 
ATOM 2710 N N   . ILE A 1 333 ? -11.548 -11.488 -12.046 1.00 83.65 333 A 1 
ATOM 2711 C CA  . ILE A 1 333 ? -12.838 -10.813 -12.233 1.00 82.52 333 A 1 
ATOM 2712 C C   . ILE A 1 333 ? -13.925 -11.849 -12.542 1.00 79.96 333 A 1 
ATOM 2713 O O   . ILE A 1 333 ? -13.796 -12.655 -13.458 1.00 75.46 333 A 1 
ATOM 2714 C CB  . ILE A 1 333 ? -12.750 -9.730  -13.331 1.00 81.22 333 A 1 
ATOM 2715 C CG1 . ILE A 1 333 ? -11.684 -8.677  -12.951 1.00 80.06 333 A 1 
ATOM 2716 C CG2 . ILE A 1 333 ? -14.126 -9.055  -13.528 1.00 79.71 333 A 1 
ATOM 2717 C CD1 . ILE A 1 333 ? -11.409 -7.668  -14.071 1.00 72.72 333 A 1 
ATOM 2718 N N   . GLY A 1 334 ? -15.019 -11.828 -11.771 1.00 79.77 334 A 1 
ATOM 2719 C CA  . GLY A 1 334 ? -16.154 -12.735 -11.960 1.00 77.70 334 A 1 
ATOM 2720 C C   . GLY A 1 334 ? -15.921 -14.186 -11.528 1.00 78.56 334 A 1 
ATOM 2721 O O   . GLY A 1 334 ? -16.866 -14.968 -11.578 1.00 75.81 334 A 1 
ATOM 2722 N N   . ALA A 1 335 ? -14.725 -14.556 -11.065 1.00 77.54 335 A 1 
ATOM 2723 C CA  . ALA A 1 335 ? -14.464 -15.889 -10.531 1.00 77.61 335 A 1 
ATOM 2724 C C   . ALA A 1 335 ? -15.038 -16.050 -9.112  1.00 77.93 335 A 1 
ATOM 2725 O O   . ALA A 1 335 ? -14.957 -15.132 -8.291  1.00 75.30 335 A 1 
ATOM 2726 C CB  . ALA A 1 335 ? -12.960 -16.178 -10.571 1.00 75.58 335 A 1 
ATOM 2727 N N   . ASP A 1 336 ? -15.584 -17.237 -8.807  1.00 75.71 336 A 1 
ATOM 2728 C CA  . ASP A 1 336 ? -15.943 -17.602 -7.431  1.00 75.90 336 A 1 
ATOM 2729 C C   . ASP A 1 336 ? -14.652 -17.819 -6.621  1.00 76.29 336 A 1 
ATOM 2730 O O   . ASP A 1 336 ? -13.923 -18.786 -6.884  1.00 74.63 336 A 1 
ATOM 2731 C CB  . ASP A 1 336 ? -16.856 -18.848 -7.408  1.00 73.48 336 A 1 
ATOM 2732 C CG  . ASP A 1 336 ? -17.368 -19.222 -5.997  1.00 70.07 336 A 1 
ATOM 2733 O OD1 . ASP A 1 336 ? -16.784 -18.793 -4.975  1.00 67.77 336 A 1 
ATOM 2734 O OD2 . ASP A 1 336 ? -18.386 -19.944 -5.892  1.00 66.38 336 A 1 
ATOM 2735 N N   . PRO A 1 337 ? -14.353 -16.960 -5.625  1.00 79.11 337 A 1 
ATOM 2736 C CA  . PRO A 1 337 ? -13.116 -17.041 -4.855  1.00 76.74 337 A 1 
ATOM 2737 C C   . PRO A 1 337 ? -13.033 -18.284 -3.960  1.00 77.82 337 A 1 
ATOM 2738 O O   . PRO A 1 337 ? -12.000 -18.525 -3.344  1.00 75.88 337 A 1 
ATOM 2739 C CB  . PRO A 1 337 ? -13.073 -15.746 -4.042  1.00 73.73 337 A 1 
ATOM 2740 C CG  . PRO A 1 337 ? -14.547 -15.417 -3.835  1.00 71.51 337 A 1 
ATOM 2741 C CD  . PRO A 1 337 ? -15.172 -15.856 -5.154  1.00 74.11 337 A 1 
ATOM 2742 N N   . ARG A 1 338 ? -14.094 -19.105 -3.872  1.00 78.25 338 A 1 
ATOM 2743 C CA  . ARG A 1 338 ? -14.101 -20.371 -3.124  1.00 77.33 338 A 1 
ATOM 2744 C C   . ARG A 1 338 ? -13.613 -21.557 -3.956  1.00 76.86 338 A 1 
ATOM 2745 O O   . ARG A 1 338 ? -13.270 -22.585 -3.381  1.00 74.03 338 A 1 
ATOM 2746 C CB  . ARG A 1 338 ? -15.515 -20.643 -2.598  1.00 76.77 338 A 1 
ATOM 2747 C CG  . ARG A 1 338 ? -16.024 -19.525 -1.680  1.00 75.60 338 A 1 
ATOM 2748 C CD  . ARG A 1 338 ? -17.507 -19.695 -1.355  1.00 73.63 338 A 1 
ATOM 2749 N NE  . ARG A 1 338 ? -18.330 -19.540 -2.569  1.00 68.50 338 A 1 
ATOM 2750 C CZ  . ARG A 1 338 ? -19.648 -19.548 -2.622  1.00 61.83 338 A 1 
ATOM 2751 N NH1 . ARG A 1 338 ? -20.381 -19.690 -1.549  1.00 57.72 338 A 1 
ATOM 2752 N NH2 . ARG A 1 338 ? -20.238 -19.411 -3.769  1.00 54.78 338 A 1 
ATOM 2753 N N   . LYS A 1 339 ? -13.612 -21.456 -5.301  1.00 78.54 339 A 1 
ATOM 2754 C CA  . LYS A 1 339 ? -13.374 -22.598 -6.201  1.00 76.26 339 A 1 
ATOM 2755 C C   . LYS A 1 339 ? -12.170 -22.425 -7.123  1.00 74.41 339 A 1 
ATOM 2756 O O   . LYS A 1 339 ? -11.396 -23.358 -7.274  1.00 66.34 339 A 1 
ATOM 2757 C CB  . LYS A 1 339 ? -14.639 -22.890 -7.024  1.00 72.49 339 A 1 
ATOM 2758 C CG  . LYS A 1 339 ? -15.802 -23.381 -6.152  1.00 68.21 339 A 1 
ATOM 2759 C CD  . LYS A 1 339 ? -16.990 -23.790 -7.029  1.00 65.51 339 A 1 
ATOM 2760 C CE  . LYS A 1 339 ? -18.142 -24.281 -6.152  1.00 58.54 339 A 1 
ATOM 2761 N NZ  . LYS A 1 339 ? -19.310 -24.693 -6.971  1.00 51.12 339 A 1 
ATOM 2762 N N   . ASN A 1 340 ? -12.003 -21.249 -7.726  1.00 73.18 340 A 1 
ATOM 2763 C CA  . ASN A 1 340 ? -11.017 -21.009 -8.788  1.00 71.30 340 A 1 
ATOM 2764 C C   . ASN A 1 340 ? -9.990  -19.947 -8.382  1.00 74.07 340 A 1 
ATOM 2765 O O   . ASN A 1 340 ? -9.776  -18.965 -9.092  1.00 69.24 340 A 1 
ATOM 2766 C CB  . ASN A 1 340 ? -11.758 -20.672 -10.091 1.00 63.41 340 A 1 
ATOM 2767 C CG  . ASN A 1 340 ? -12.623 -21.806 -10.602 1.00 56.23 340 A 1 
ATOM 2768 O OD1 . ASN A 1 340 ? -12.362 -22.981 -10.426 1.00 49.69 340 A 1 
ATOM 2769 N ND2 . ASN A 1 340 ? -13.710 -21.487 -11.268 1.00 49.57 340 A 1 
ATOM 2770 N N   . PHE A 1 341 ? -9.396  -20.109 -7.197  1.00 79.04 341 A 1 
ATOM 2771 C CA  . PHE A 1 341 ? -8.508  -19.124 -6.594  1.00 79.64 341 A 1 
ATOM 2772 C C   . PHE A 1 341 ? -7.337  -19.810 -5.883  1.00 81.08 341 A 1 
ATOM 2773 O O   . PHE A 1 341 ? -7.531  -20.530 -4.903  1.00 78.73 341 A 1 
ATOM 2774 C CB  . PHE A 1 341 ? -9.348  -18.281 -5.634  1.00 76.15 341 A 1 
ATOM 2775 C CG  . PHE A 1 341 ? -8.589  -17.161 -4.983  1.00 77.41 341 A 1 
ATOM 2776 C CD1 . PHE A 1 341 ? -8.493  -17.103 -3.583  1.00 71.16 341 A 1 
ATOM 2777 C CD2 . PHE A 1 341 ? -8.003  -16.173 -5.784  1.00 72.70 341 A 1 
ATOM 2778 C CE1 . PHE A 1 341 ? -7.827  -16.036 -2.981  1.00 67.29 341 A 1 
ATOM 2779 C CE2 . PHE A 1 341 ? -7.330  -15.110 -5.177  1.00 68.58 341 A 1 
ATOM 2780 C CZ  . PHE A 1 341 ? -7.249  -15.038 -3.772  1.00 67.74 341 A 1 
ATOM 2781 N N   . ASN A 1 342 ? -6.119  -19.625 -6.408  1.00 83.83 342 A 1 
ATOM 2782 C CA  . ASN A 1 342 ? -4.909  -20.295 -5.936  1.00 85.48 342 A 1 
ATOM 2783 C C   . ASN A 1 342 ? -3.649  -19.463 -6.241  1.00 87.41 342 A 1 
ATOM 2784 O O   . ASN A 1 342 ? -3.735  -18.316 -6.693  1.00 86.99 342 A 1 
ATOM 2785 C CB  . ASN A 1 342 ? -4.882  -21.716 -6.545  1.00 83.29 342 A 1 
ATOM 2786 C CG  . ASN A 1 342 ? -4.762  -21.736 -8.061  1.00 83.20 342 A 1 
ATOM 2787 O OD1 . ASN A 1 342 ? -4.079  -20.934 -8.660  1.00 78.08 342 A 1 
ATOM 2788 N ND2 . ASN A 1 342 ? -5.393  -22.668 -8.729  1.00 77.92 342 A 1 
ATOM 2789 N N   . ALA A 1 343 ? -2.461  -20.037 -5.998  1.00 85.71 343 A 1 
ATOM 2790 C CA  . ALA A 1 343 ? -1.174  -19.383 -6.237  1.00 86.66 343 A 1 
ATOM 2791 C C   . ALA A 1 343 ? -0.930  -18.990 -7.709  1.00 88.56 343 A 1 
ATOM 2792 O O   . ALA A 1 343 ? -0.125  -18.097 -7.968  1.00 87.50 343 A 1 
ATOM 2793 C CB  . ALA A 1 343 ? -0.069  -20.323 -5.732  1.00 85.11 343 A 1 
ATOM 2794 N N   . ASP A 1 344 ? -1.610  -19.629 -8.663  1.00 88.41 344 A 1 
ATOM 2795 C CA  . ASP A 1 344 ? -1.498  -19.329 -10.094 1.00 89.44 344 A 1 
ATOM 2796 C C   . ASP A 1 344 ? -2.498  -18.269 -10.567 1.00 90.74 344 A 1 
ATOM 2797 O O   . ASP A 1 344 ? -2.331  -17.713 -11.653 1.00 89.24 344 A 1 
ATOM 2798 C CB  . ASP A 1 344 ? -1.633  -20.623 -10.911 1.00 88.51 344 A 1 
ATOM 2799 C CG  . ASP A 1 344 ? -0.494  -21.601 -10.615 1.00 86.66 344 A 1 
ATOM 2800 O OD1 . ASP A 1 344 ? 0.675   -21.145 -10.687 1.00 82.41 344 A 1 
ATOM 2801 O OD2 . ASP A 1 344 ? -0.784  -22.779 -10.337 1.00 82.05 344 A 1 
ATOM 2802 N N   . SER A 1 345 ? -3.501  -17.945 -9.751  1.00 88.84 345 A 1 
ATOM 2803 C CA  . SER A 1 345 ? -4.477  -16.892 -10.035 1.00 88.86 345 A 1 
ATOM 2804 C C   . SER A 1 345 ? -3.819  -15.518 -9.926  1.00 89.52 345 A 1 
ATOM 2805 O O   . SER A 1 345 ? -3.303  -15.157 -8.864  1.00 88.97 345 A 1 
ATOM 2806 C CB  . SER A 1 345 ? -5.661  -16.976 -9.073  1.00 87.79 345 A 1 
ATOM 2807 O OG  . SER A 1 345 ? -6.274  -18.254 -9.139  1.00 82.96 345 A 1 
ATOM 2808 N N   . TRP A 1 346 ? -3.846  -14.733 -11.009 1.00 91.98 346 A 1 
ATOM 2809 C CA  . TRP A 1 346 ? -3.248  -13.403 -11.055 1.00 92.96 346 A 1 
ATOM 2810 C C   . TRP A 1 346 ? -4.092  -12.417 -11.864 1.00 92.81 346 A 1 
ATOM 2811 O O   . TRP A 1 346 ? -4.833  -12.795 -12.764 1.00 91.28 346 A 1 
ATOM 2812 C CB  . TRP A 1 346 ? -1.819  -13.497 -11.610 1.00 93.18 346 A 1 
ATOM 2813 C CG  . TRP A 1 346 ? -1.720  -13.879 -13.055 1.00 93.52 346 A 1 
ATOM 2814 C CD1 . TRP A 1 346 ? -1.662  -15.143 -13.528 1.00 90.81 346 A 1 
ATOM 2815 C CD2 . TRP A 1 346 ? -1.705  -13.011 -14.230 1.00 93.87 346 A 1 
ATOM 2816 N NE1 . TRP A 1 346 ? -1.612  -15.121 -14.908 1.00 90.35 346 A 1 
ATOM 2817 C CE2 . TRP A 1 346 ? -1.635  -13.830 -15.394 1.00 93.08 346 A 1 
ATOM 2818 C CE3 . TRP A 1 346 ? -1.748  -11.613 -14.424 1.00 91.77 346 A 1 
ATOM 2819 C CZ2 . TRP A 1 346 ? -1.609  -13.294 -16.692 1.00 92.19 346 A 1 
ATOM 2820 C CZ3 . TRP A 1 346 ? -1.724  -11.064 -15.723 1.00 90.38 346 A 1 
ATOM 2821 C CH2 . TRP A 1 346 ? -1.653  -11.901 -16.853 1.00 89.91 346 A 1 
ATOM 2822 N N   . GLU A 1 347 ? -3.952  -11.139 -11.526 1.00 93.03 347 A 1 
ATOM 2823 C CA  . GLU A 1 347 ? -4.558  -10.009 -12.235 1.00 93.54 347 A 1 
ATOM 2824 C C   . GLU A 1 347 ? -3.659  -8.779  -12.089 1.00 94.52 347 A 1 
ATOM 2825 O O   . GLU A 1 347 ? -2.978  -8.600  -11.074 1.00 93.89 347 A 1 
ATOM 2826 C CB  . GLU A 1 347 ? -5.946  -9.707  -11.660 1.00 92.36 347 A 1 
ATOM 2827 C CG  . GLU A 1 347 ? -7.047  -10.654 -12.172 1.00 86.74 347 A 1 
ATOM 2828 C CD  . GLU A 1 347 ? -7.438  -10.404 -13.633 1.00 88.62 347 A 1 
ATOM 2829 O OE1 . GLU A 1 347 ? -8.384  -11.075 -14.091 1.00 79.47 347 A 1 
ATOM 2830 O OE2 . GLU A 1 347 ? -6.850  -9.501  -14.271 1.00 81.34 347 A 1 
ATOM 2831 N N   . VAL A 1 348 ? -3.695  -7.886  -13.083 1.00 93.74 348 A 1 
ATOM 2832 C CA  . VAL A 1 348 ? -2.800  -6.715  -13.140 1.00 94.76 348 A 1 
ATOM 2833 C C   . VAL A 1 348 ? -2.950  -5.782  -11.928 1.00 95.28 348 A 1 
ATOM 2834 O O   . VAL A 1 348 ? -1.965  -5.228  -11.433 1.00 95.04 348 A 1 
ATOM 2835 C CB  . VAL A 1 348 ? -3.001  -5.938  -14.461 1.00 94.66 348 A 1 
ATOM 2836 C CG1 . VAL A 1 348 ? -2.625  -6.786  -15.681 1.00 92.23 348 A 1 
ATOM 2837 C CG2 . VAL A 1 348 ? -4.440  -5.442  -14.661 1.00 91.98 348 A 1 
ATOM 2838 N N   . TYR A 1 349 ? -4.159  -5.656  -11.367 1.00 94.98 349 A 1 
ATOM 2839 C CA  . TYR A 1 349 ? -4.400  -4.843  -10.170 1.00 94.88 349 A 1 
ATOM 2840 C C   . TYR A 1 349 ? -3.781  -5.435  -8.897  1.00 95.44 349 A 1 
ATOM 2841 O O   . TYR A 1 349 ? -3.427  -4.678  -7.989  1.00 94.46 349 A 1 
ATOM 2842 C CB  . TYR A 1 349 ? -5.901  -4.597  -9.992  1.00 93.72 349 A 1 
ATOM 2843 C CG  . TYR A 1 349 ? -6.770  -5.841  -9.972  1.00 93.62 349 A 1 
ATOM 2844 C CD1 . TYR A 1 349 ? -7.521  -6.180  -11.112 1.00 90.70 349 A 1 
ATOM 2845 C CD2 . TYR A 1 349 ? -6.847  -6.648  -8.817  1.00 90.98 349 A 1 
ATOM 2846 C CE1 . TYR A 1 349 ? -8.340  -7.319  -11.104 1.00 88.63 349 A 1 
ATOM 2847 C CE2 . TYR A 1 349 ? -7.662  -7.795  -8.815  1.00 88.20 349 A 1 
ATOM 2848 C CZ  . TYR A 1 349 ? -8.414  -8.132  -9.957  1.00 89.25 349 A 1 
ATOM 2849 O OH  . TYR A 1 349 ? -9.209  -9.228  -9.957  1.00 86.71 349 A 1 
ATOM 2850 N N   . GLY A 1 350 ? -3.596  -6.761  -8.824  1.00 95.00 350 A 1 
ATOM 2851 C CA  . GLY A 1 350 ? -2.879  -7.405  -7.721  1.00 95.08 350 A 1 
ATOM 2852 C C   . GLY A 1 350 ? -1.402  -7.019  -7.712  1.00 96.14 350 A 1 
ATOM 2853 O O   . GLY A 1 350 ? -0.859  -6.628  -6.676  1.00 96.28 350 A 1 
ATOM 2854 N N   . THR A 1 351 ? -0.775  -7.006  -8.897  1.00 96.44 351 A 1 
ATOM 2855 C CA  . THR A 1 351 ? 0.579   -6.466  -9.084  1.00 97.04 351 A 1 
ATOM 2856 C C   . THR A 1 351 ? 0.645   -4.988  -8.694  1.00 97.45 351 A 1 
ATOM 2857 O O   . THR A 1 351 ? 1.528   -4.595  -7.932  1.00 97.43 351 A 1 
ATOM 2858 C CB  . THR A 1 351 ? 1.041   -6.655  -10.537 1.00 96.95 351 A 1 
ATOM 2859 O OG1 . THR A 1 351 ? 1.014   -8.028  -10.853 1.00 94.74 351 A 1 
ATOM 2860 C CG2 . THR A 1 351 ? 2.465   -6.160  -10.754 1.00 94.71 351 A 1 
ATOM 2861 N N   . GLY A 1 352 ? -0.318  -4.171  -9.130  1.00 97.05 352 A 1 
ATOM 2862 C CA  . GLY A 1 352 ? -0.394  -2.757  -8.749  1.00 97.21 352 A 1 
ATOM 2863 C C   . GLY A 1 352 ? -0.446  -2.541  -7.235  1.00 97.62 352 A 1 
ATOM 2864 O O   . GLY A 1 352 ? 0.319   -1.739  -6.691  1.00 97.63 352 A 1 
ATOM 2865 N N   . ALA A 1 353 ? -1.283  -3.309  -6.537  1.00 97.22 353 A 1 
ATOM 2866 C CA  . ALA A 1 353 ? -1.411  -3.263  -5.082  1.00 97.29 353 A 1 
ATOM 2867 C C   . ALA A 1 353 ? -0.108  -3.663  -4.363  1.00 97.64 353 A 1 
ATOM 2868 O O   . ALA A 1 353 ? 0.319   -2.975  -3.428  1.00 97.66 353 A 1 
ATOM 2869 C CB  . ALA A 1 353 ? -2.589  -4.160  -4.680  1.00 97.05 353 A 1 
ATOM 2870 N N   . PHE A 1 354 ? 0.576   -4.718  -4.838  1.00 97.69 354 A 1 
ATOM 2871 C CA  . PHE A 1 354 ? 1.881   -5.134  -4.321  1.00 97.96 354 A 1 
ATOM 2872 C C   . PHE A 1 354 ? 2.941   -4.031  -4.481  1.00 98.23 354 A 1 
ATOM 2873 O O   . PHE A 1 354 ? 3.669   -3.715  -3.534  1.00 98.20 354 A 1 
ATOM 2874 C CB  . PHE A 1 354 ? 2.326   -6.427  -5.026  1.00 97.88 354 A 1 
ATOM 2875 C CG  . PHE A 1 354 ? 3.695   -6.910  -4.582  1.00 97.99 354 A 1 
ATOM 2876 C CD1 . PHE A 1 354 ? 4.860   -6.456  -5.231  1.00 97.53 354 A 1 
ATOM 2877 C CD2 . PHE A 1 354 ? 3.808   -7.783  -3.486  1.00 97.66 354 A 1 
ATOM 2878 C CE1 . PHE A 1 354 ? 6.128   -6.862  -4.776  1.00 97.34 354 A 1 
ATOM 2879 C CE2 . PHE A 1 354 ? 5.076   -8.191  -3.032  1.00 97.26 354 A 1 
ATOM 2880 C CZ  . PHE A 1 354 ? 6.236   -7.726  -3.673  1.00 97.53 354 A 1 
ATOM 2881 N N   . LEU A 1 355 ? 3.022   -3.410  -5.657  1.00 98.01 355 A 1 
ATOM 2882 C CA  . LEU A 1 355 ? 3.981   -2.338  -5.944  1.00 98.20 355 A 1 
ATOM 2883 C C   . LEU A 1 355 ? 3.717   -1.091  -5.086  1.00 98.27 355 A 1 
ATOM 2884 O O   . LEU A 1 355 ? 4.653   -0.510  -4.522  1.00 98.25 355 A 1 
ATOM 2885 C CB  . LEU A 1 355 ? 3.937   -1.999  -7.444  1.00 98.31 355 A 1 
ATOM 2886 C CG  . LEU A 1 355 ? 4.421   -3.120  -8.390  1.00 97.98 355 A 1 
ATOM 2887 C CD1 . LEU A 1 355 ? 4.240   -2.665  -9.839  1.00 97.59 355 A 1 
ATOM 2888 C CD2 . LEU A 1 355 ? 5.883   -3.499  -8.164  1.00 97.46 355 A 1 
ATOM 2889 N N   . LEU A 1 356 ? 2.448   -0.714  -4.916  1.00 98.24 356 A 1 
ATOM 2890 C CA  . LEU A 1 356 ? 2.047   0.365   -4.013  1.00 98.19 356 A 1 
ATOM 2891 C C   . LEU A 1 356 ? 2.464   0.057   -2.568  1.00 98.24 356 A 1 
ATOM 2892 O O   . LEU A 1 356 ? 3.090   0.909   -1.932  1.00 98.18 356 A 1 
ATOM 2893 C CB  . LEU A 1 356 ? 0.531   0.609   -4.127  1.00 98.20 356 A 1 
ATOM 2894 C CG  . LEU A 1 356 ? 0.104   1.352   -5.411  1.00 97.79 356 A 1 
ATOM 2895 C CD1 . LEU A 1 356 ? -1.420  1.326   -5.539  1.00 96.81 356 A 1 
ATOM 2896 C CD2 . LEU A 1 356 ? 0.543   2.820   -5.401  1.00 96.47 356 A 1 
ATOM 2897 N N   . ALA A 1 357 ? 2.220   -1.171  -2.079  1.00 98.08 357 A 1 
ATOM 2898 C CA  . ALA A 1 357 ? 2.659   -1.598  -0.749  1.00 98.12 357 A 1 
ATOM 2899 C C   . ALA A 1 357 ? 4.183   -1.462  -0.586  1.00 98.12 357 A 1 
ATOM 2900 O O   . ALA A 1 357 ? 4.648   -0.767  0.319   1.00 98.08 357 A 1 
ATOM 2901 C CB  . ALA A 1 357 ? 2.182   -3.034  -0.490  1.00 98.14 357 A 1 
ATOM 2902 N N   . GLY A 1 358 ? 4.973   -2.030  -1.510  1.00 98.07 358 A 1 
ATOM 2903 C CA  . GLY A 1 358 ? 6.437   -1.943  -1.481  1.00 98.04 358 A 1 
ATOM 2904 C C   . GLY A 1 358 ? 6.963   -0.503  -1.442  1.00 98.09 358 A 1 
ATOM 2905 O O   . GLY A 1 358 ? 7.915   -0.201  -0.717  1.00 97.95 358 A 1 
ATOM 2906 N N   . SER A 1 359 ? 6.290   0.412   -2.152  1.00 97.89 359 A 1 
ATOM 2907 C CA  . SER A 1 359 ? 6.663   1.834   -2.207  1.00 97.74 359 A 1 
ATOM 2908 C C   . SER A 1 359 ? 6.526   2.581   -0.872  1.00 97.53 359 A 1 
ATOM 2909 O O   . SER A 1 359 ? 7.199   3.594   -0.671  1.00 97.21 359 A 1 
ATOM 2910 C CB  . SER A 1 359 ? 5.847   2.554   -3.290  1.00 97.77 359 A 1 
ATOM 2911 O OG  . SER A 1 359 ? 4.566   2.952   -2.819  1.00 96.66 359 A 1 
ATOM 2912 N N   . GLU A 1 360 ? 5.680   2.112   0.042   1.00 97.46 360 A 1 
ATOM 2913 C CA  . GLU A 1 360 ? 5.541   2.678   1.391   1.00 97.27 360 A 1 
ATOM 2914 C C   . GLU A 1 360 ? 6.327   1.881   2.441   1.00 97.08 360 A 1 
ATOM 2915 O O   . GLU A 1 360 ? 6.928   2.486   3.335   1.00 96.69 360 A 1 
ATOM 2916 C CB  . GLU A 1 360 ? 4.058   2.804   1.765   1.00 97.40 360 A 1 
ATOM 2917 C CG  . GLU A 1 360 ? 3.303   3.849   0.923   1.00 96.59 360 A 1 
ATOM 2918 C CD  . GLU A 1 360 ? 3.874   5.277   1.010   1.00 97.30 360 A 1 
ATOM 2919 O OE1 . GLU A 1 360 ? 3.766   6.030   0.009   1.00 93.48 360 A 1 
ATOM 2920 O OE2 . GLU A 1 360 ? 4.443   5.665   2.053   1.00 94.89 360 A 1 
ATOM 2921 N N   . ILE A 1 361 ? 6.432   0.548   2.289   1.00 96.70 361 A 1 
ATOM 2922 C CA  . ILE A 1 361 ? 7.260   -0.300  3.164   1.00 96.32 361 A 1 
ATOM 2923 C C   . ILE A 1 361 ? 8.715   0.175   3.176   1.00 95.72 361 A 1 
ATOM 2924 O O   . ILE A 1 361 ? 9.320   0.315   4.241   1.00 95.03 361 A 1 
ATOM 2925 C CB  . ILE A 1 361 ? 7.165   -1.778  2.735   1.00 96.24 361 A 1 
ATOM 2926 C CG1 . ILE A 1 361 ? 5.747   -2.351  2.956   1.00 95.19 361 A 1 
ATOM 2927 C CG2 . ILE A 1 361 ? 8.201   -2.653  3.472   1.00 95.83 361 A 1 
ATOM 2928 C CD1 . ILE A 1 361 ? 5.299   -2.464  4.416   1.00 91.75 361 A 1 
ATOM 2929 N N   . ILE A 1 362 ? 9.278   0.494   2.010   1.00 95.76 362 A 1 
ATOM 2930 C CA  . ILE A 1 362 ? 10.671  0.954   1.894   1.00 95.25 362 A 1 
ATOM 2931 C C   . ILE A 1 362 ? 10.956  2.271   2.642   1.00 93.98 362 A 1 
ATOM 2932 O O   . ILE A 1 362 ? 12.117  2.562   2.981   1.00 93.16 362 A 1 
ATOM 2933 C CB  . ILE A 1 362 ? 11.053  1.030   0.402   1.00 95.89 362 A 1 
ATOM 2934 C CG1 . ILE A 1 362 ? 12.586  1.094   0.253   1.00 95.50 362 A 1 
ATOM 2935 C CG2 . ILE A 1 362 ? 10.366  2.205   -0.318  1.00 94.50 362 A 1 
ATOM 2936 C CD1 . ILE A 1 362 ? 13.078  0.909   -1.183  1.00 94.11 362 A 1 
ATOM 2937 N N   . LYS A 1 363 ? 9.911   3.068   2.910   1.00 95.37 363 A 1 
ATOM 2938 C CA  . LYS A 1 363 ? 9.980   4.357   3.619   1.00 94.22 363 A 1 
ATOM 2939 C C   . LYS A 1 363 ? 9.844   4.211   5.134   1.00 93.09 363 A 1 
ATOM 2940 O O   . LYS A 1 363 ? 10.184  5.157   5.850   1.00 92.35 363 A 1 
ATOM 2941 C CB  . LYS A 1 363 ? 8.904   5.315   3.084   1.00 94.90 363 A 1 
ATOM 2942 C CG  . LYS A 1 363 ? 9.055   5.641   1.590   1.00 94.99 363 A 1 
ATOM 2943 C CD  . LYS A 1 363 ? 7.806   6.377   1.092   1.00 93.63 363 A 1 
ATOM 2944 C CE  . LYS A 1 363 ? 7.777   6.412   -0.439  1.00 90.33 363 A 1 
ATOM 2945 N NZ  . LYS A 1 363 ? 6.440   6.811   -0.941  1.00 85.52 363 A 1 
ATOM 2946 N N   . LEU A 1 364 ? 9.384   3.062   5.634   1.00 94.24 364 A 1 
ATOM 2947 C CA  . LEU A 1 364 ? 9.279   2.824   7.071   1.00 91.65 364 A 1 
ATOM 2948 C C   . LEU A 1 364 ? 10.653  2.985   7.734   1.00 88.24 364 A 1 
ATOM 2949 O O   . LEU A 1 364 ? 11.643  2.336   7.381   1.00 84.69 364 A 1 
ATOM 2950 C CB  . LEU A 1 364 ? 8.686   1.432   7.362   1.00 92.42 364 A 1 
ATOM 2951 C CG  . LEU A 1 364 ? 7.196   1.281   7.005   1.00 91.83 364 A 1 
ATOM 2952 C CD1 . LEU A 1 364 ? 6.786   -0.180  7.146   1.00 89.23 364 A 1 
ATOM 2953 C CD2 . LEU A 1 364 ? 6.298   2.108   7.930   1.00 90.46 364 A 1 
ATOM 2954 N N   . LYS A 1 365 ? 10.718  3.861   8.732   1.00 89.04 365 A 1 
ATOM 2955 C CA  . LYS A 1 365 ? 11.931  4.037   9.532   1.00 83.12 365 A 1 
ATOM 2956 C C   . LYS A 1 365 ? 12.212  2.732   10.275  1.00 80.18 365 A 1 
ATOM 2957 O O   . LYS A 1 365 ? 11.331  2.227   10.975  1.00 77.19 365 A 1 
ATOM 2958 C CB  . LYS A 1 365 ? 11.795  5.223   10.499  1.00 80.49 365 A 1 
ATOM 2959 C CG  . LYS A 1 365 ? 11.717  6.568   9.757   1.00 72.54 365 A 1 
ATOM 2960 C CD  . LYS A 1 365 ? 11.606  7.744   10.739  1.00 65.70 365 A 1 
ATOM 2961 C CE  . LYS A 1 365 ? 11.474  9.062   9.965   1.00 59.33 365 A 1 
ATOM 2962 N NZ  . LYS A 1 365 ? 11.257  10.223  10.866  1.00 49.57 365 A 1 
ATOM 2963 N N   . LYS A 1 366 ? 13.435  2.204   10.126  1.00 83.96 366 A 1 
ATOM 2964 C CA  . LYS A 1 366 ? 13.882  1.053   10.914  1.00 79.55 366 A 1 
ATOM 2965 C C   . LYS A 1 366 ? 13.722  1.384   12.402  1.00 77.44 366 A 1 
ATOM 2966 O O   . LYS A 1 366 ? 14.008  2.508   12.821  1.00 73.47 366 A 1 
ATOM 2967 C CB  . LYS A 1 366 ? 15.329  0.653   10.563  1.00 75.57 366 A 1 
ATOM 2968 C CG  . LYS A 1 366 ? 15.453  0.054   9.147   1.00 67.99 366 A 1 
ATOM 2969 C CD  . LYS A 1 366 ? 16.862  -0.502  8.877   1.00 63.26 366 A 1 
ATOM 2970 C CE  . LYS A 1 366 ? 16.924  -1.149  7.486   1.00 55.82 366 A 1 
ATOM 2971 N NZ  . LYS A 1 366 ? 18.227  -1.821  7.225   1.00 48.24 366 A 1 
ATOM 2972 N N   . GLU A 1 367 ? 13.234  0.422   13.176  1.00 72.74 367 A 1 
ATOM 2973 C CA  . GLU A 1 367 ? 13.360  0.496   14.628  1.00 72.30 367 A 1 
ATOM 2974 C C   . GLU A 1 367 ? 14.857  0.491   14.943  1.00 71.59 367 A 1 
ATOM 2975 O O   . GLU A 1 367 ? 15.563  -0.456  14.589  1.00 67.56 367 A 1 
ATOM 2976 C CB  . GLU A 1 367 ? 12.645  -0.691  15.291  1.00 68.56 367 A 1 
ATOM 2977 C CG  . GLU A 1 367 ? 11.124  -0.495  15.363  1.00 61.64 367 A 1 
ATOM 2978 C CD  . GLU A 1 367 ? 10.326  -1.797  15.437  1.00 57.16 367 A 1 
ATOM 2979 O OE1 . GLU A 1 367 ? 9.103   -1.740  15.181  1.00 51.90 367 A 1 
ATOM 2980 O OE2 . GLU A 1 367 ? 10.916  -2.894  15.471  1.00 54.96 367 A 1 
ATOM 2981 N N   . GLU A 1 368 ? 15.357  1.561   15.547  1.00 54.66 368 A 1 
ATOM 2982 C CA  . GLU A 1 368 ? 16.698  1.528   16.114  1.00 57.64 368 A 1 
ATOM 2983 C C   . GLU A 1 368 ? 16.695  0.454   17.202  1.00 57.06 368 A 1 
ATOM 2984 O O   . GLU A 1 368 ? 15.928  0.531   18.168  1.00 55.57 368 A 1 
ATOM 2985 C CB  . GLU A 1 368 ? 17.113  2.892   16.689  1.00 55.23 368 A 1 
ATOM 2986 C CG  . GLU A 1 368 ? 17.458  3.930   15.605  1.00 47.83 368 A 1 
ATOM 2987 C CD  . GLU A 1 368 ? 18.009  5.243   16.199  1.00 43.85 368 A 1 
ATOM 2988 O OE1 . GLU A 1 368 ? 18.701  5.982   15.463  1.00 40.22 368 A 1 
ATOM 2989 O OE2 . GLU A 1 368 ? 17.781  5.529   17.399  1.00 47.62 368 A 1 
ATOM 2990 N N   . SER A 1 369 ? 17.538  -0.571  17.049  1.00 56.37 369 A 1 
ATOM 2991 C CA  . SER A 1 369 ? 17.800  -1.468  18.166  1.00 57.78 369 A 1 
ATOM 2992 C C   . SER A 1 369 ? 18.261  -0.641  19.370  1.00 59.68 369 A 1 
ATOM 2993 O O   . SER A 1 369 ? 18.890  0.411   19.212  1.00 59.03 369 A 1 
ATOM 2994 C CB  . SER A 1 369 ? 18.843  -2.526  17.783  1.00 54.60 369 A 1 
ATOM 2995 O OG  . SER A 1 369 ? 20.106  -1.935  17.571  1.00 48.98 369 A 1 
ATOM 2996 N N   . MET A 1 370 ? 18.025  -1.107  20.599  1.00 51.11 370 A 1 
ATOM 2997 C CA  . MET A 1 370 ? 18.529  -0.422  21.800  1.00 49.55 370 A 1 
ATOM 2998 C C   . MET A 1 370 ? 20.045  -0.159  21.750  1.00 51.73 370 A 1 
ATOM 2999 O O   . MET A 1 370 ? 20.519  0.795   22.360  1.00 52.38 370 A 1 
ATOM 3000 C CB  . MET A 1 370 ? 18.182  -1.247  23.048  1.00 46.43 370 A 1 
ATOM 3001 C CG  . MET A 1 370 ? 16.755  -1.000  23.537  1.00 39.14 370 A 1 
ATOM 3002 S SD  . MET A 1 370 ? 16.497  0.673   24.213  1.00 32.70 370 A 1 
ATOM 3003 C CE  . MET A 1 370 ? 17.327  0.533   25.823  1.00 27.68 370 A 1 
ATOM 3004 N N   . ARG A 1 371 ? 20.803  -0.983  20.995  1.00 46.45 371 A 1 
ATOM 3005 C CA  . ARG A 1 371 ? 22.232  -0.751  20.720  1.00 47.96 371 A 1 
ATOM 3006 C C   . ARG A 1 371 ? 22.453  0.432   19.780  1.00 49.84 371 A 1 
ATOM 3007 O O   . ARG A 1 371 ? 23.246  1.304   20.118  1.00 52.58 371 A 1 
ATOM 3008 C CB  . ARG A 1 371 ? 22.906  -2.009  20.144  1.00 47.63 371 A 1 
ATOM 3009 C CG  . ARG A 1 371 ? 23.453  -2.948  21.232  1.00 41.72 371 A 1 
ATOM 3010 C CD  . ARG A 1 371 ? 24.216  -4.118  20.597  1.00 36.93 371 A 1 
ATOM 3011 N NE  . ARG A 1 371 ? 24.826  -5.014  21.606  1.00 31.40 371 A 1 
ATOM 3012 C CZ  . ARG A 1 371 ? 25.552  -6.097  21.359  1.00 28.63 371 A 1 
ATOM 3013 N NH1 . ARG A 1 371 ? 25.809  -6.493  20.146  1.00 26.75 371 A 1 
ATOM 3014 N NH2 . ARG A 1 371 ? 26.038  -6.811  22.336  1.00 27.00 371 A 1 
ATOM 3015 N N   . GLU A 1 372 ? 21.751  0.491   18.646  1.00 50.67 372 A 1 
ATOM 3016 C CA  . GLU A 1 372 ? 21.841  1.590   17.675  1.00 53.19 372 A 1 
ATOM 3017 C C   . GLU A 1 372 ? 21.316  2.895   18.278  1.00 52.77 372 A 1 
ATOM 3018 O O   . GLU A 1 372 ? 21.983  3.922   18.183  1.00 54.48 372 A 1 
ATOM 3019 C CB  . GLU A 1 372 ? 21.043  1.249   16.412  1.00 54.32 372 A 1 
ATOM 3020 C CG  . GLU A 1 372 ? 21.733  0.175   15.555  1.00 48.90 372 A 1 
ATOM 3021 C CD  . GLU A 1 372 ? 20.773  -0.492  14.564  1.00 44.28 372 A 1 
ATOM 3022 O OE1 . GLU A 1 372 ? 21.228  -0.842  13.456  1.00 41.18 372 A 1 
ATOM 3023 O OE2 . GLU A 1 372 ? 19.622  -0.750  14.987  1.00 46.20 372 A 1 
ATOM 3024 N N   . TRP A 1 373 ? 20.196  2.852   19.012  1.00 51.29 373 A 1 
ATOM 3025 C CA  . TRP A 1 373 ? 19.676  4.006   19.742  1.00 49.21 373 A 1 
ATOM 3026 C C   . TRP A 1 373 ? 20.708  4.532   20.746  1.00 48.07 373 A 1 
ATOM 3027 O O   . TRP A 1 373 ? 20.989  5.728   20.776  1.00 48.22 373 A 1 
ATOM 3028 C CB  . TRP A 1 373 ? 18.361  3.641   20.440  1.00 48.81 373 A 1 
ATOM 3029 C CG  . TRP A 1 373 ? 17.692  4.821   21.067  1.00 46.38 373 A 1 
ATOM 3030 C CD1 . TRP A 1 373 ? 16.806  5.637   20.450  1.00 41.44 373 A 1 
ATOM 3031 C CD2 . TRP A 1 373 ? 17.878  5.373   22.405  1.00 48.22 373 A 1 
ATOM 3032 N NE1 . TRP A 1 373 ? 16.439  6.653   21.303  1.00 41.41 373 A 1 
ATOM 3033 C CE2 . TRP A 1 373 ? 17.069  6.549   22.526  1.00 47.72 373 A 1 
ATOM 3034 C CE3 . TRP A 1 373 ? 18.651  5.015   23.526  1.00 49.30 373 A 1 
ATOM 3035 C CZ2 . TRP A 1 373 ? 17.043  7.327   23.692  1.00 51.41 373 A 1 
ATOM 3036 C CZ3 . TRP A 1 373 ? 18.626  5.792   24.707  1.00 45.66 373 A 1 
ATOM 3037 C CH2 . TRP A 1 373 ? 17.824  6.944   24.788  1.00 46.05 373 A 1 
ATOM 3038 N N   . ARG A 1 374 ? 21.336  3.636   21.529  1.00 49.97 374 A 1 
ATOM 3039 C CA  . ARG A 1 374 ? 22.413  4.020   22.457  1.00 50.31 374 A 1 
ATOM 3040 C C   . ARG A 1 374 ? 23.639  4.572   21.731  1.00 49.92 374 A 1 
ATOM 3041 O O   . ARG A 1 374 ? 24.273  5.472   22.273  1.00 52.74 374 A 1 
ATOM 3042 C CB  . ARG A 1 374 ? 22.817  2.838   23.346  1.00 50.71 374 A 1 
ATOM 3043 C CG  . ARG A 1 374 ? 21.821  2.584   24.486  1.00 46.74 374 A 1 
ATOM 3044 C CD  . ARG A 1 374 ? 22.223  1.311   25.242  1.00 44.57 374 A 1 
ATOM 3045 N NE  . ARG A 1 374 ? 21.236  0.955   26.282  1.00 39.62 374 A 1 
ATOM 3046 C CZ  . ARG A 1 374 ? 21.414  0.111   27.292  1.00 34.98 374 A 1 
ATOM 3047 N NH1 . ARG A 1 374 ? 22.552  -0.489  27.508  1.00 32.51 374 A 1 
ATOM 3048 N NH2 . ARG A 1 374 ? 20.433  -0.154  28.109  1.00 33.38 374 A 1 
ATOM 3049 N N   . GLN A 1 375 ? 23.989  4.064   20.542  1.00 55.76 375 A 1 
ATOM 3050 C CA  . GLN A 1 375 ? 25.088  4.592   19.723  1.00 54.72 375 A 1 
ATOM 3051 C C   . GLN A 1 375 ? 24.756  5.986   19.174  1.00 54.35 375 A 1 
ATOM 3052 O O   . GLN A 1 375 ? 25.527  6.912   19.418  1.00 53.63 375 A 1 
ATOM 3053 C CB  . GLN A 1 375 ? 25.450  3.613   18.591  1.00 55.47 375 A 1 
ATOM 3054 C CG  . GLN A 1 375 ? 26.663  2.748   18.955  1.00 50.79 375 A 1 
ATOM 3055 C CD  . GLN A 1 375 ? 26.966  1.675   17.919  1.00 43.58 375 A 1 
ATOM 3056 O OE1 . GLN A 1 375 ? 26.138  1.270   17.140  1.00 42.14 375 A 1 
ATOM 3057 N NE2 . GLN A 1 375 ? 28.163  1.137   17.886  1.00 40.77 375 A 1 
ATOM 3058 N N   . ASN A 1 376 ? 23.588  6.152   18.557  1.00 57.47 376 A 1 
ATOM 3059 C CA  . ASN A 1 376 ? 23.148  7.400   17.925  1.00 57.06 376 A 1 
ATOM 3060 C C   . ASN A 1 376 ? 22.826  8.500   18.950  1.00 54.04 376 A 1 
ATOM 3061 O O   . ASN A 1 376 ? 23.008  9.684   18.675  1.00 51.92 376 A 1 
ATOM 3062 C CB  . ASN A 1 376 ? 21.944  7.081   17.017  1.00 56.57 376 A 1 
ATOM 3063 C CG  . ASN A 1 376 ? 22.325  6.236   15.809  1.00 53.20 376 A 1 
ATOM 3064 O OD1 . ASN A 1 376 ? 23.492  6.077   15.473  1.00 49.32 376 A 1 
ATOM 3065 N ND2 . ASN A 1 376 ? 21.365  5.683   15.109  1.00 49.37 376 A 1 
ATOM 3066 N N   . HIS A 1 377 ? 22.438  8.114   20.168  1.00 57.08 377 A 1 
ATOM 3067 C CA  . HIS A 1 377 ? 22.112  9.044   21.250  1.00 57.46 377 A 1 
ATOM 3068 C C   . HIS A 1 377 ? 23.193  9.119   22.344  1.00 54.24 377 A 1 
ATOM 3069 O O   . HIS A 1 377 ? 22.965  9.715   23.396  1.00 52.44 377 A 1 
ATOM 3070 C CB  . HIS A 1 377 ? 20.707  8.731   21.779  1.00 56.14 377 A 1 
ATOM 3071 C CG  . HIS A 1 377 ? 19.643  8.902   20.721  1.00 55.78 377 A 1 
ATOM 3072 N ND1 . HIS A 1 377 ? 19.332  8.029   19.708  1.00 48.56 377 A 1 
ATOM 3073 C CD2 . HIS A 1 377 ? 18.856  10.015  20.557  1.00 52.03 377 A 1 
ATOM 3074 C CE1 . HIS A 1 377 ? 18.383  8.602   18.944  1.00 53.59 377 A 1 
ATOM 3075 N NE2 . HIS A 1 377 ? 18.060  9.812   19.427  1.00 54.82 377 A 1 
ATOM 3076 N N   . ARG A 1 378 ? 24.405  8.575   22.103  1.00 49.65 378 A 1 
ATOM 3077 C CA  . ARG A 1 378 ? 25.516  8.574   23.078  1.00 51.86 378 A 1 
ATOM 3078 C C   . ARG A 1 378 ? 25.827  9.972   23.622  1.00 50.20 378 A 1 
ATOM 3079 O O   . ARG A 1 378 ? 26.101  10.105  24.811  1.00 50.24 378 A 1 
ATOM 3080 C CB  . ARG A 1 378 ? 26.789  7.959   22.451  1.00 51.72 378 A 1 
ATOM 3081 C CG  . ARG A 1 378 ? 27.113  6.569   23.006  1.00 48.02 378 A 1 
ATOM 3082 C CD  . ARG A 1 378 ? 28.348  5.969   22.322  1.00 45.56 378 A 1 
ATOM 3083 N NE  . ARG A 1 378 ? 28.585  4.568   22.739  1.00 40.19 378 A 1 
ATOM 3084 C CZ  . ARG A 1 378 ? 29.662  3.836   22.482  1.00 36.94 378 A 1 
ATOM 3085 N NH1 . ARG A 1 378 ? 30.694  4.314   21.848  1.00 34.21 378 A 1 
ATOM 3086 N NH2 . ARG A 1 378 ? 29.722  2.591   22.862  1.00 34.38 378 A 1 
ATOM 3087 N N   . HIS A 1 379 ? 25.752  10.998  22.765  1.00 54.31 379 A 1 
ATOM 3088 C CA  . HIS A 1 379 ? 25.999  12.385  23.160  1.00 55.57 379 A 1 
ATOM 3089 C C   . HIS A 1 379 ? 24.876  12.954  24.041  1.00 53.84 379 A 1 
ATOM 3090 O O   . HIS A 1 379 ? 25.170  13.592  25.047  1.00 52.31 379 A 1 
ATOM 3091 C CB  . HIS A 1 379 ? 26.256  13.235  21.908  1.00 54.66 379 A 1 
ATOM 3092 C CG  . HIS A 1 379 ? 27.558  12.861  21.231  1.00 51.36 379 A 1 
ATOM 3093 N ND1 . HIS A 1 379 ? 28.817  13.216  21.653  1.00 44.58 379 A 1 
ATOM 3094 C CD2 . HIS A 1 379 ? 27.709  12.062  20.134  1.00 44.86 379 A 1 
ATOM 3095 C CE1 . HIS A 1 379 ? 29.711  12.655  20.824  1.00 43.21 379 A 1 
ATOM 3096 N NE2 . HIS A 1 379 ? 29.080  11.924  19.891  1.00 43.34 379 A 1 
ATOM 3097 N N   . ARG A 1 380 ? 23.605  12.620  23.754  1.00 47.02 380 A 1 
ATOM 3098 C CA  . ARG A 1 380 ? 22.448  13.025  24.577  1.00 51.80 380 A 1 
ATOM 3099 C C   . ARG A 1 380 ? 22.396  12.295  25.924  1.00 50.64 380 A 1 
ATOM 3100 O O   . ARG A 1 380 ? 22.036  12.899  26.924  1.00 52.03 380 A 1 
ATOM 3101 C CB  . ARG A 1 380 ? 21.128  12.817  23.808  1.00 53.50 380 A 1 
ATOM 3102 C CG  . ARG A 1 380 ? 20.734  14.047  22.977  1.00 48.89 380 A 1 
ATOM 3103 C CD  . ARG A 1 380 ? 19.362  13.829  22.322  1.00 47.75 380 A 1 
ATOM 3104 N NE  . ARG A 1 380 ? 18.909  15.029  21.589  1.00 42.39 380 A 1 
ATOM 3105 C CZ  . ARG A 1 380 ? 17.757  15.169  20.948  1.00 38.68 380 A 1 
ATOM 3106 N NH1 . ARG A 1 380 ? 16.873  14.214  20.890  1.00 35.47 380 A 1 
ATOM 3107 N NH2 . ARG A 1 380 ? 17.468  16.291  20.347  1.00 35.58 380 A 1 
ATOM 3108 N N   . ILE A 1 381 ? 22.780  11.025  25.974  1.00 48.06 381 A 1 
ATOM 3109 C CA  . ILE A 1 381 ? 22.810  10.263  27.235  1.00 50.31 381 A 1 
ATOM 3110 C C   . ILE A 1 381 ? 23.875  10.830  28.196  1.00 50.36 381 A 1 
ATOM 3111 O O   . ILE A 1 381 ? 23.672  10.844  29.408  1.00 49.09 381 A 1 
ATOM 3112 C CB  . ILE A 1 381 ? 23.005  8.758   26.939  1.00 49.49 381 A 1 
ATOM 3113 C CG1 . ILE A 1 381 ? 21.782  8.202   26.169  1.00 47.95 381 A 1 
ATOM 3114 C CG2 . ILE A 1 381 ? 23.215  7.943   28.226  1.00 48.19 381 A 1 
ATOM 3115 C CD1 . ILE A 1 381 ? 22.021  6.817   25.555  1.00 46.46 381 A 1 
ATOM 3116 N N   . ARG A 1 382 ? 24.990  11.341  27.658  1.00 46.37 382 A 1 
ATOM 3117 C CA  . ARG A 1 382 ? 26.055  11.958  28.476  1.00 52.06 382 A 1 
ATOM 3118 C C   . ARG A 1 382 ? 25.647  13.286  29.129  1.00 50.91 382 A 1 
ATOM 3119 O O   . ARG A 1 382 ? 26.267  13.646  30.133  1.00 49.29 382 A 1 
ATOM 3120 C CB  . ARG A 1 382 ? 27.335  12.135  27.638  1.00 52.27 382 A 1 
ATOM 3121 C CG  . ARG A 1 382 ? 28.098  10.821  27.424  1.00 50.03 382 A 1 
ATOM 3122 C CD  . ARG A 1 382 ? 29.354  11.074  26.567  1.00 47.06 382 A 1 
ATOM 3123 N NE  . ARG A 1 382 ? 30.126  9.836   26.317  1.00 42.81 382 A 1 
ATOM 3124 C CZ  . ARG A 1 382 ? 31.365  9.769   25.837  1.00 38.67 382 A 1 
ATOM 3125 N NH1 . ARG A 1 382 ? 32.067  10.835  25.573  1.00 35.25 382 A 1 
ATOM 3126 N NH2 . ARG A 1 382 ? 31.931  8.617   25.601  1.00 36.45 382 A 1 
ATOM 3127 N N   . SER A 1 383 ? 24.642  13.986  28.594  1.00 48.95 383 A 1 
ATOM 3128 C CA  . SER A 1 383 ? 24.164  15.267  29.128  1.00 53.70 383 A 1 
ATOM 3129 C C   . SER A 1 383 ? 23.088  15.147  30.217  1.00 52.94 383 A 1 
ATOM 3130 O O   . SER A 1 383 ? 22.834  16.139  30.892  1.00 50.71 383 A 1 
ATOM 3131 C CB  . SER A 1 383 ? 23.704  16.190  27.991  1.00 51.64 383 A 1 
ATOM 3132 O OG  . SER A 1 383 ? 22.835  15.519  27.107  1.00 47.04 383 A 1 
ATOM 3133 N N   . TYR A 1 384 ? 22.497  13.962  30.457  1.00 49.99 384 A 1 
ATOM 3134 C CA  . TYR A 1 384 ? 21.497  13.785  31.520  1.00 52.97 384 A 1 
ATOM 3135 C C   . TYR A 1 384 ? 22.136  13.798  32.926  1.00 52.80 384 A 1 
ATOM 3136 O O   . TYR A 1 384 ? 23.057  13.011  33.187  1.00 49.71 384 A 1 
ATOM 3137 C CB  . TYR A 1 384 ? 20.668  12.510  31.292  1.00 50.38 384 A 1 
ATOM 3138 C CG  . TYR A 1 384 ? 19.447  12.750  30.423  1.00 48.60 384 A 1 
ATOM 3139 C CD1 . TYR A 1 384 ? 18.228  13.154  31.011  1.00 45.40 384 A 1 
ATOM 3140 C CD2 . TYR A 1 384 ? 19.531  12.591  29.028  1.00 45.93 384 A 1 
ATOM 3141 C CE1 . TYR A 1 384 ? 17.101  13.401  30.201  1.00 40.89 384 A 1 
ATOM 3142 C CE2 . TYR A 1 384 ? 18.405  12.844  28.217  1.00 42.99 384 A 1 
ATOM 3143 C CZ  . TYR A 1 384 ? 17.190  13.246  28.804  1.00 45.04 384 A 1 
ATOM 3144 O OH  . TYR A 1 384 ? 16.105  13.490  28.019  1.00 44.18 384 A 1 
ATOM 3145 N N   . PRO A 1 385 ? 21.628  14.616  33.864  1.00 42.91 385 A 1 
ATOM 3146 C CA  . PRO A 1 385 ? 22.193  14.760  35.217  1.00 49.08 385 A 1 
ATOM 3147 C C   . PRO A 1 385 ? 22.291  13.442  35.999  1.00 50.51 385 A 1 
ATOM 3148 O O   . PRO A 1 385 ? 23.296  13.182  36.661  1.00 49.00 385 A 1 
ATOM 3149 C CB  . PRO A 1 385 ? 21.277  15.764  35.940  1.00 45.98 385 A 1 
ATOM 3150 C CG  . PRO A 1 385 ? 20.680  16.593  34.804  1.00 47.61 385 A 1 
ATOM 3151 C CD  . PRO A 1 385 ? 20.558  15.583  33.667  1.00 54.08 385 A 1 
ATOM 3152 N N   . ILE A 1 386 ? 21.295  12.560  35.851  1.00 40.11 386 A 1 
ATOM 3153 C CA  . ILE A 1 386 ? 21.237  11.243  36.506  1.00 46.85 386 A 1 
ATOM 3154 C C   . ILE A 1 386 ? 22.401  10.339  36.067  1.00 50.06 386 A 1 
ATOM 3155 O O   . ILE A 1 386 ? 23.029  9.675   36.899  1.00 48.97 386 A 1 
ATOM 3156 C CB  . ILE A 1 386 ? 19.848  10.602  36.245  1.00 44.52 386 A 1 
ATOM 3157 C CG1 . ILE A 1 386 ? 18.753  11.421  36.972  1.00 40.37 386 A 1 
ATOM 3158 C CG2 . ILE A 1 386 ? 19.803  9.130   36.682  1.00 41.71 386 A 1 
ATOM 3159 C CD1 . ILE A 1 386 ? 17.314  11.045  36.575  1.00 38.31 386 A 1 
ATOM 3160 N N   . CYS A 1 387 ? 22.779  10.356  34.785  1.00 39.76 387 A 1 
ATOM 3161 C CA  . CYS A 1 387 ? 23.910  9.568   34.285  1.00 48.53 387 A 1 
ATOM 3162 C C   . CYS A 1 387 ? 25.268  10.107  34.764  1.00 48.57 387 A 1 
ATOM 3163 O O   . CYS A 1 387 ? 26.206  9.326   34.933  1.00 47.50 387 A 1 
ATOM 3164 C CB  . CYS A 1 387 ? 23.850  9.498   32.753  1.00 47.05 387 A 1 
ATOM 3165 S SG  . CYS A 1 387 ? 22.522  8.369   32.248  1.00 42.00 387 A 1 
ATOM 3166 N N   . ARG A 1 388 ? 25.378  11.419  35.007  1.00 36.93 388 A 1 
ATOM 3167 C CA  . ARG A 1 388 ? 26.569  12.013  35.646  1.00 44.01 388 A 1 
ATOM 3168 C C   . ARG A 1 388 ? 26.670  11.622  37.121  1.00 44.46 388 A 1 
ATOM 3169 O O   . ARG A 1 388 ? 27.759  11.274  37.570  1.00 45.86 388 A 1 
ATOM 3170 C CB  . ARG A 1 388 ? 26.597  13.543  35.487  1.00 44.44 388 A 1 
ATOM 3171 C CG  . ARG A 1 388 ? 26.887  13.999  34.046  1.00 41.42 388 A 1 
ATOM 3172 C CD  . ARG A 1 388 ? 27.054  15.527  33.998  1.00 40.36 388 A 1 
ATOM 3173 N NE  . ARG A 1 388 ? 27.217  16.031  32.621  1.00 36.47 388 A 1 
ATOM 3174 C CZ  . ARG A 1 388 ? 27.530  17.269  32.265  1.00 34.31 388 A 1 
ATOM 3175 N NH1 . ARG A 1 388 ? 27.789  18.205  33.140  1.00 31.08 388 A 1 
ATOM 3176 N NH2 . ARG A 1 388 ? 27.578  17.604  31.003  1.00 31.42 388 A 1 
ATOM 3177 N N   . ALA A 1 389 ? 25.555  11.596  37.851  1.00 46.21 389 A 1 
ATOM 3178 C CA  . ALA A 1 389 ? 25.514  11.199  39.259  1.00 55.77 389 A 1 
ATOM 3179 C C   . ALA A 1 389 ? 25.881  9.716   39.466  1.00 58.14 389 A 1 
ATOM 3180 O O   . ALA A 1 389 ? 26.688  9.392   40.338  1.00 58.99 389 A 1 
ATOM 3181 C CB  . ALA A 1 389 ? 24.120  11.525  39.810  1.00 55.80 389 A 1 
ATOM 3182 N N   . ILE A 1 390 ? 25.371  8.808   38.604  1.00 45.64 390 A 1 
ATOM 3183 C CA  . ILE A 1 390 ? 25.712  7.375   38.645  1.00 51.19 390 A 1 
ATOM 3184 C C   . ILE A 1 390 ? 27.198  7.139   38.323  1.00 53.71 390 A 1 
ATOM 3185 O O   . ILE A 1 390 ? 27.834  6.280   38.937  1.00 53.69 390 A 1 
ATOM 3186 C CB  . ILE A 1 390 ? 24.774  6.570   37.715  1.00 50.36 390 A 1 
ATOM 3187 C CG1 . ILE A 1 390 ? 23.326  6.603   38.263  1.00 49.60 390 A 1 
ATOM 3188 C CG2 . ILE A 1 390 ? 25.235  5.108   37.557  1.00 49.39 390 A 1 
ATOM 3189 C CD1 . ILE A 1 390 ? 22.269  6.080   37.281  1.00 48.13 390 A 1 
ATOM 3190 N N   . ARG A 1 391 ? 27.788  7.911   37.382  1.00 41.26 391 A 1 
ATOM 3191 C CA  . ARG A 1 391 ? 29.228  7.829   37.086  1.00 50.49 391 A 1 
ATOM 3192 C C   . ARG A 1 391 ? 30.092  8.332   38.235  1.00 50.93 391 A 1 
ATOM 3193 O O   . ARG A 1 391 ? 31.095  7.681   38.517  1.00 52.51 391 A 1 
ATOM 3194 C CB  . ARG A 1 391 ? 29.587  8.576   35.794  1.00 51.96 391 A 1 
ATOM 3195 C CG  . ARG A 1 391 ? 29.545  7.645   34.585  1.00 50.09 391 A 1 
ATOM 3196 C CD  . ARG A 1 391 ? 30.021  8.410   33.346  1.00 48.54 391 A 1 
ATOM 3197 N NE  . ARG A 1 391 ? 30.046  7.543   32.151  1.00 45.80 391 A 1 
ATOM 3198 C CZ  . ARG A 1 391 ? 30.584  7.835   30.985  1.00 42.33 391 A 1 
ATOM 3199 N NH1 . ARG A 1 391 ? 31.162  8.985   30.766  1.00 38.00 391 A 1 
ATOM 3200 N NH2 . ARG A 1 391 ? 30.552  6.967   30.016  1.00 38.81 391 A 1 
ATOM 3201 N N   . ARG A 1 392 ? 29.720  9.437   38.900  1.00 45.92 392 A 1 
ATOM 3202 C CA  . ARG A 1 392 ? 30.434  9.919   40.097  1.00 52.74 392 A 1 
ATOM 3203 C C   . ARG A 1 392 ? 30.413  8.858   41.193  1.00 52.26 392 A 1 
ATOM 3204 O O   . ARG A 1 392 ? 31.483  8.400   41.575  1.00 53.07 392 A 1 
ATOM 3205 C CB  . ARG A 1 392 ? 29.888  11.274  40.584  1.00 54.17 392 A 1 
ATOM 3206 C CG  . ARG A 1 392 ? 30.525  12.449  39.822  1.00 51.81 392 A 1 
ATOM 3207 C CD  . ARG A 1 392 ? 30.057  13.791  40.410  1.00 49.45 392 A 1 
ATOM 3208 N NE  . ARG A 1 392 ? 30.751  14.948  39.796  1.00 45.19 392 A 1 
ATOM 3209 C CZ  . ARG A 1 392 ? 30.623  16.219  40.151  1.00 40.81 392 A 1 
ATOM 3210 N NH1 . ARG A 1 392 ? 29.811  16.593  41.097  1.00 36.32 392 A 1 
ATOM 3211 N NH2 . ARG A 1 392 ? 31.320  17.148  39.559  1.00 37.22 392 A 1 
ATOM 3212 N N   . ARG A 1 393 ? 29.242  8.315   41.549  1.00 42.71 393 A 1 
ATOM 3213 C CA  . ARG A 1 393 ? 29.156  7.234   42.553  1.00 54.62 393 A 1 
ATOM 3214 C C   . ARG A 1 393 ? 29.992  6.001   42.198  1.00 56.32 393 A 1 
ATOM 3215 O O   . ARG A 1 393 ? 30.619  5.428   43.081  1.00 56.12 393 A 1 
ATOM 3216 C CB  . ARG A 1 393 ? 27.697  6.816   42.793  1.00 55.95 393 A 1 
ATOM 3217 C CG  . ARG A 1 393 ? 26.982  7.736   43.793  1.00 51.57 393 A 1 
ATOM 3218 C CD  . ARG A 1 393 ? 25.603  7.161   44.145  1.00 47.99 393 A 1 
ATOM 3219 N NE  . ARG A 1 393 ? 24.891  8.009   45.123  1.00 43.66 393 A 1 
ATOM 3220 C CZ  . ARG A 1 393 ? 23.732  7.740   45.707  1.00 39.69 393 A 1 
ATOM 3221 N NH1 . ARG A 1 393 ? 23.072  6.642   45.469  1.00 35.04 393 A 1 
ATOM 3222 N NH2 . ARG A 1 393 ? 23.207  8.581   46.556  1.00 36.51 393 A 1 
ATOM 3223 N N   . LYS A 1 394 ? 30.036  5.578   40.920  1.00 42.95 394 A 1 
ATOM 3224 C CA  . LYS A 1 394 ? 30.894  4.452   40.507  1.00 50.73 394 A 1 
ATOM 3225 C C   . LYS A 1 394 ? 32.385  4.787   40.578  1.00 49.10 394 A 1 
ATOM 3226 O O   . LYS A 1 394 ? 33.165  3.907   40.924  1.00 49.18 394 A 1 
ATOM 3227 C CB  . LYS A 1 394 ? 30.526  3.940   39.107  1.00 51.49 394 A 1 
ATOM 3228 C CG  . LYS A 1 394 ? 29.342  2.966   39.156  1.00 50.49 394 A 1 
ATOM 3229 C CD  . LYS A 1 394 ? 29.151  2.269   37.803  1.00 47.03 394 A 1 
ATOM 3230 C CE  . LYS A 1 394 ? 28.075  1.187   37.930  1.00 44.99 394 A 1 
ATOM 3231 N NZ  . LYS A 1 394 ? 28.010  0.312   36.733  1.00 39.96 394 A 1 
ATOM 3232 N N   . SER A 1 395 ? 32.772  6.021   40.245  1.00 54.51 395 A 1 
ATOM 3233 C CA  . SER A 1 395 ? 34.151  6.499   40.381  1.00 58.61 395 A 1 
ATOM 3234 C C   . SER A 1 395 ? 34.577  6.542   41.848  1.00 57.26 395 A 1 
ATOM 3235 O O   . SER A 1 395 ? 35.660  6.068   42.177  1.00 55.00 395 A 1 
ATOM 3236 C CB  . SER A 1 395 ? 34.283  7.891   39.757  1.00 58.73 395 A 1 
ATOM 3237 O OG  . SER A 1 395 ? 35.617  8.336   39.758  1.00 54.36 395 A 1 
ATOM 3238 N N   . ASP A 1 396 ? 33.706  7.025   42.731  1.00 56.13 396 A 1 
ATOM 3239 C CA  . ASP A 1 396 ? 33.977  7.159   44.162  1.00 63.15 396 A 1 
ATOM 3240 C C   . ASP A 1 396 ? 34.067  5.784   44.844  1.00 61.67 396 A 1 
ATOM 3241 O O   . ASP A 1 396 ? 34.963  5.544   45.653  1.00 60.83 396 A 1 
ATOM 3242 C CB  . ASP A 1 396 ? 32.892  8.040   44.807  1.00 63.12 396 A 1 
ATOM 3243 C CG  . ASP A 1 396 ? 32.796  9.451   44.203  1.00 62.77 396 A 1 
ATOM 3244 O OD1 . ASP A 1 396 ? 33.807  9.933   43.646  1.00 57.47 396 A 1 
ATOM 3245 O OD2 . ASP A 1 396 ? 31.676  10.015  44.241  1.00 61.54 396 A 1 
ATOM 3246 N N   . VAL A 1 397 ? 33.207  4.831   44.439  1.00 50.03 397 A 1 
ATOM 3247 C CA  . VAL A 1 397 ? 33.268  3.434   44.902  1.00 56.44 397 A 1 
ATOM 3248 C C   . VAL A 1 397 ? 34.526  2.723   44.388  1.00 57.14 397 A 1 
ATOM 3249 O O   . VAL A 1 397 ? 35.170  2.007   45.156  1.00 55.60 397 A 1 
ATOM 3250 C CB  . VAL A 1 397 ? 31.984  2.669   44.527  1.00 56.10 397 A 1 
ATOM 3251 C CG1 . VAL A 1 397 ? 32.068  1.162   44.807  1.00 51.97 397 A 1 
ATOM 3252 C CG2 . VAL A 1 397 ? 30.784  3.198   45.329  1.00 55.71 397 A 1 
ATOM 3253 N N   . MET A 1 398 ? 34.935  2.935   43.125  1.00 41.74 398 A 1 
ATOM 3254 C CA  . MET A 1 398 ? 36.186  2.367   42.602  1.00 45.01 398 A 1 
ATOM 3255 C C   . MET A 1 398 ? 37.424  2.988   43.256  1.00 44.67 398 A 1 
ATOM 3256 O O   . MET A 1 398 ? 38.342  2.245   43.597  1.00 46.27 398 A 1 
ATOM 3257 C CB  . MET A 1 398 ? 36.281  2.478   41.076  1.00 45.64 398 A 1 
ATOM 3258 C CG  . MET A 1 398 ? 35.557  1.333   40.358  1.00 43.99 398 A 1 
ATOM 3259 S SD  . MET A 1 398 ? 36.448  0.630   38.933  1.00 39.38 398 A 1 
ATOM 3260 C CE  . MET A 1 398 ? 36.681  2.064   37.865  1.00 37.94 398 A 1 
ATOM 3261 N N   . MET A 1 399 ? 37.460  4.307   43.485  1.00 44.77 399 A 1 
ATOM 3262 C CA  . MET A 1 399 ? 38.566  4.929   44.223  1.00 47.77 399 A 1 
ATOM 3263 C C   . MET A 1 399 ? 38.626  4.460   45.679  1.00 47.91 399 A 1 
ATOM 3264 O O   . MET A 1 399 ? 39.714  4.213   46.194  1.00 47.79 399 A 1 
ATOM 3265 C CB  . MET A 1 399 ? 38.474  6.461   44.181  1.00 48.67 399 A 1 
ATOM 3266 C CG  . MET A 1 399 ? 39.159  7.063   42.954  1.00 47.90 399 A 1 
ATOM 3267 S SD  . MET A 1 399 ? 39.836  8.706   43.291  1.00 42.67 399 A 1 
ATOM 3268 C CE  . MET A 1 399 ? 40.564  9.120   41.692  1.00 42.39 399 A 1 
ATOM 3269 N N   . GLY A 1 400 ? 37.475  4.273   46.330  1.00 52.83 400 A 1 
ATOM 3270 C CA  . GLY A 1 400 ? 37.404  3.723   47.684  1.00 56.46 400 A 1 
ATOM 3271 C C   . GLY A 1 400 ? 37.891  2.274   47.772  1.00 56.63 400 A 1 
ATOM 3272 O O   . GLY A 1 400 ? 38.590  1.915   48.718  1.00 56.40 400 A 1 
ATOM 3273 N N   . MET A 1 401 ? 37.582  1.439   46.763  1.00 43.28 401 A 1 
ATOM 3274 C CA  . MET A 1 401 ? 38.122  0.076   46.659  1.00 47.08 401 A 1 
ATOM 3275 C C   . MET A 1 401 ? 39.622  0.080   46.353  1.00 47.21 401 A 1 
ATOM 3276 O O   . MET A 1 401 ? 40.358  -0.700  46.953  1.00 47.95 401 A 1 
ATOM 3277 C CB  . MET A 1 401 ? 37.359  -0.740  45.604  1.00 47.99 401 A 1 
ATOM 3278 C CG  . MET A 1 401 ? 36.068  -1.334  46.174  1.00 46.35 401 A 1 
ATOM 3279 S SD  . MET A 1 401 ? 35.121  -2.317  44.985  1.00 42.53 401 A 1 
ATOM 3280 C CE  . MET A 1 401 ? 35.153  -3.944  45.780  1.00 40.15 401 A 1 
ATOM 3281 N N   . PHE A 1 402 ? 40.105  0.979   45.472  1.00 39.22 402 A 1 
ATOM 3282 C CA  . PHE A 1 402 ? 41.521  1.071   45.118  1.00 42.18 402 A 1 
ATOM 3283 C C   . PHE A 1 402 ? 42.377  1.473   46.327  1.00 41.28 402 A 1 
ATOM 3284 O O   . PHE A 1 402 ? 43.380  0.813   46.604  1.00 40.57 402 A 1 
ATOM 3285 C CB  . PHE A 1 402 ? 41.695  2.025   43.926  1.00 41.81 402 A 1 
ATOM 3286 C CG  . PHE A 1 402 ? 42.836  1.637   43.005  1.00 41.77 402 A 1 
ATOM 3287 C CD1 . PHE A 1 402 ? 44.108  2.208   43.165  1.00 36.76 402 A 1 
ATOM 3288 C CD2 . PHE A 1 402 ? 42.615  0.697   41.982  1.00 41.25 402 A 1 
ATOM 3289 C CE1 . PHE A 1 402 ? 45.158  1.842   42.306  1.00 37.87 402 A 1 
ATOM 3290 C CE2 . PHE A 1 402 ? 43.667  0.326   41.125  1.00 37.09 402 A 1 
ATOM 3291 C CZ  . PHE A 1 402 ? 44.937  0.899   41.288  1.00 41.57 402 A 1 
ATOM 3292 N N   . ARG A 1 403 ? 41.943  2.459   47.134  1.00 37.44 403 A 1 
ATOM 3293 C CA  . ARG A 1 403 ? 42.645  2.856   48.374  1.00 43.84 403 A 1 
ATOM 3294 C C   . ARG A 1 403 ? 42.701  1.742   49.428  1.00 44.50 403 A 1 
ATOM 3295 O O   . ARG A 1 403 ? 43.703  1.611   50.114  1.00 45.53 403 A 1 
ATOM 3296 C CB  . ARG A 1 403 ? 42.016  4.125   48.967  1.00 47.38 403 A 1 
ATOM 3297 C CG  . ARG A 1 403 ? 42.399  5.385   48.183  1.00 46.23 403 A 1 
ATOM 3298 C CD  . ARG A 1 403 ? 41.833  6.630   48.876  1.00 43.19 403 A 1 
ATOM 3299 N NE  . ARG A 1 403 ? 42.221  7.871   48.177  1.00 39.23 403 A 1 
ATOM 3300 C CZ  . ARG A 1 403 ? 42.090  9.105   48.642  1.00 34.36 403 A 1 
ATOM 3301 N NH1 . ARG A 1 403 ? 41.540  9.359   49.797  1.00 29.95 403 A 1 
ATOM 3302 N NH2 . ARG A 1 403 ? 42.520  10.119  47.945  1.00 31.54 403 A 1 
ATOM 3303 N N   . ARG A 1 404 ? 41.661  0.897   49.523  1.00 38.18 404 A 1 
ATOM 3304 C CA  . ARG A 1 404 ? 41.663  -0.253  50.450  1.00 44.57 404 A 1 
ATOM 3305 C C   . ARG A 1 404 ? 42.592  -1.388  50.017  1.00 43.87 404 A 1 
ATOM 3306 O O   . ARG A 1 404 ? 43.023  -2.149  50.873  1.00 43.82 404 A 1 
ATOM 3307 C CB  . ARG A 1 404 ? 40.238  -0.789  50.665  1.00 48.00 404 A 1 
ATOM 3308 C CG  . ARG A 1 404 ? 39.434  0.071   51.644  1.00 45.73 404 A 1 
ATOM 3309 C CD  . ARG A 1 404 ? 38.072  -0.583  51.910  1.00 43.42 404 A 1 
ATOM 3310 N NE  . ARG A 1 404 ? 37.235  0.255   52.789  1.00 39.97 404 A 1 
ATOM 3311 C CZ  . ARG A 1 404 ? 36.100  -0.102  53.371  1.00 36.47 404 A 1 
ATOM 3312 N NH1 . ARG A 1 404 ? 35.599  -1.292  53.234  1.00 32.16 404 A 1 
ATOM 3313 N NH2 . ARG A 1 404 ? 35.442  0.748   54.109  1.00 34.31 404 A 1 
ATOM 3314 N N   . VAL A 1 405 ? 42.865  -1.522  48.707  1.00 43.39 405 A 1 
ATOM 3315 C CA  . VAL A 1 405 ? 43.722  -2.590  48.165  1.00 48.90 405 A 1 
ATOM 3316 C C   . VAL A 1 405 ? 45.194  -2.167  48.104  1.00 48.77 405 A 1 
ATOM 3317 O O   . VAL A 1 405 ? 46.069  -3.016  48.231  1.00 45.98 405 A 1 
ATOM 3318 C CB  . VAL A 1 405 ? 43.189  -3.062  46.800  1.00 48.40 405 A 1 
ATOM 3319 C CG1 . VAL A 1 405 ? 44.080  -4.099  46.113  1.00 44.15 405 A 1 
ATOM 3320 C CG2 . VAL A 1 405 ? 41.802  -3.714  46.955  1.00 47.15 405 A 1 
ATOM 3321 N N   . THR A 1 406 ? 45.494  -0.879  47.947  1.00 47.89 406 A 1 
ATOM 3322 C CA  . THR A 1 406 ? 46.879  -0.399  47.786  1.00 51.12 406 A 1 
ATOM 3323 C C   . THR A 1 406 ? 47.514  0.176   49.053  1.00 49.70 406 A 1 
ATOM 3324 O O   . THR A 1 406 ? 48.688  0.525   49.015  1.00 46.09 406 A 1 
ATOM 3325 C CB  . THR A 1 406 ? 46.994  0.604   46.633  1.00 48.71 406 A 1 
ATOM 3326 O OG1 . THR A 1 406 ? 46.167  1.719   46.864  1.00 46.65 406 A 1 
ATOM 3327 C CG2 . THR A 1 406 ? 46.593  -0.013  45.289  1.00 45.98 406 A 1 
ATOM 3328 N N   . GLY A 1 407 ? 46.787  0.294   50.173  1.00 47.92 407 A 1 
ATOM 3329 C CA  . GLY A 1 407 ? 47.340  0.724   51.469  1.00 55.88 407 A 1 
ATOM 3330 C C   . GLY A 1 407 ? 47.959  2.127   51.499  1.00 55.33 407 A 1 
ATOM 3331 O O   . GLY A 1 407 ? 48.736  2.432   52.400  1.00 51.33 407 A 1 
ATOM 3332 N N   . ALA A 1 408 ? 47.667  2.963   50.525  1.00 44.93 408 A 1 
ATOM 3333 C CA  . ALA A 1 408 ? 48.181  4.331   50.466  1.00 52.28 408 A 1 
ATOM 3334 C C   . ALA A 1 408 ? 47.252  5.283   51.251  1.00 51.81 408 A 1 
ATOM 3335 O O   . ALA A 1 408 ? 46.126  5.552   50.827  1.00 47.55 408 A 1 
ATOM 3336 C CB  . ALA A 1 408 ? 48.376  4.725   48.998  1.00 50.52 408 A 1 
ATOM 3337 N N   . SER A 1 409 ? 47.743  5.731   52.424  1.00 34.31 409 A 1 
ATOM 3338 C CA  . SER A 1 409 ? 47.147  6.775   53.268  1.00 38.67 409 A 1 
ATOM 3339 C C   . SER A 1 409 ? 47.161  8.144   52.603  1.00 35.31 409 A 1 
ATOM 3340 O O   . SER A 1 409 ? 48.213  8.498   52.039  1.00 29.48 409 A 1 
ATOM 3341 C CB  . SER A 1 409 ? 47.911  6.858   54.590  1.00 37.69 409 A 1 
ATOM 3342 O OG  . SER A 1 409 ? 49.276  7.043   54.268  1.00 33.34 409 A 1 
ATOM 3343 O OXT . SER A 1 409 ? 46.101  8.810   52.720  1.00 33.30 409 A 1 
#
