# 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_if08089
#
_entry.id if08089
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 2   
1 n VAL 3   
1 n ALA 4   
1 n LEU 5   
1 n GLY 6   
1 n THR 7   
1 n ASN 8   
1 n LYS 9   
1 n LYS 10  
1 n ALA 11  
1 n ALA 12  
1 n PHE 13  
1 n PRO 14  
1 n SER 15  
1 n SER 16  
1 n THR 17  
1 n GLY 18  
1 n PRO 19  
1 n TRP 20  
1 n GLU 21  
1 n MET 22  
1 n HIS 23  
1 n LYS 24  
1 n GLU 25  
1 n MET 26  
1 n SER 27  
1 n SER 28  
1 n MET 29  
1 n ALA 30  
1 n LYS 31  
1 n GLU 32  
1 n SER 33  
1 n GLU 34  
1 n GLY 35  
1 n MET 36  
1 n LYS 37  
1 n PHE 38  
1 n ALA 39  
1 n PRO 40  
1 n LYS 41  
1 n GLY 42  
1 n LYS 43  
1 n PRO 44  
1 n ASN 45  
1 n PRO 46  
1 n VAL 47  
1 n VAL 48  
1 n LYS 49  
1 n LYS 50  
1 n GLY 51  
1 n ASP 52  
1 n PHE 53  
1 n SER 54  
1 n PHE 55  
1 n ALA 56  
1 n ALA 57  
1 n THR 58  
1 n GLY 59  
1 n LEU 60  
1 n ASP 61  
1 n HIS 62  
1 n GLY 63  
1 n HIS 64  
1 n ILE 65  
1 n TYR 66  
1 n GLY 67  
1 n ILE 68  
1 n CYS 69  
1 n ASN 70  
1 n GLY 71  
1 n LEU 72  
1 n ILE 73  
1 n GLU 74  
1 n ALA 75  
1 n GLY 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n LYS 80  
1 n SER 81  
1 n VAL 82  
1 n TYR 83  
1 n ASP 84  
1 n PRO 85  
1 n ASP 86  
1 n PRO 87  
1 n ALA 88  
1 n LYS 89  
1 n VAL 90  
1 n GLU 91  
1 n ALA 92  
1 n PHE 93  
1 n ARG 94  
1 n ASN 95  
1 n GLN 96  
1 n TYR 97  
1 n PRO 98  
1 n GLU 99  
1 n THR 100 
1 n ALA 101 
1 n ALA 102 
1 n ALA 103 
1 n ARG 104 
1 n SER 105 
1 n GLU 106 
1 n GLU 107 
1 n GLU 108 
1 n ILE 109 
1 n LEU 110 
1 n SER 111 
1 n ASP 112 
1 n PRO 113 
1 n ASP 114 
1 n ILE 115 
1 n LYS 116 
1 n LEU 117 
1 n VAL 118 
1 n ALA 119 
1 n GLY 120 
1 n ALA 121 
1 n ALA 122 
1 n VAL 123 
1 n THR 124 
1 n SER 125 
1 n GLU 126 
1 n ARG 127 
1 n CYS 128 
1 n ALA 129 
1 n LEU 130 
1 n GLY 131 
1 n LEU 132 
1 n ARG 133 
1 n VAL 134 
1 n MET 135 
1 n SER 136 
1 n ALA 137 
1 n GLY 138 
1 n LYS 139 
1 n ASP 140 
1 n TYR 141 
1 n PHE 142 
1 n THR 143 
1 n ASP 144 
1 n LYS 145 
1 n ALA 146 
1 n PRO 147 
1 n LEU 148 
1 n THR 149 
1 n THR 150 
1 n LEU 151 
1 n GLU 152 
1 n GLN 153 
1 n LEU 154 
1 n GLU 155 
1 n ALA 156 
1 n ALA 157 
1 n LYS 158 
1 n ALA 159 
1 n LYS 160 
1 n VAL 161 
1 n LYS 162 
1 n GLU 163 
1 n THR 164 
1 n GLY 165 
1 n LYS 166 
1 n LYS 167 
1 n TYR 168 
1 n MET 169 
1 n VAL 170 
1 n TYR 171 
1 n TYR 172 
1 n SER 173 
1 n GLU 174 
1 n ARG 175 
1 n ILE 176 
1 n HIS 177 
1 n VAL 178 
1 n GLU 179 
1 n SER 180 
1 n ALA 181 
1 n VAL 182 
1 n PHE 183 
1 n ALA 184 
1 n GLY 185 
1 n ASP 186 
1 n LEU 187 
1 n ILE 188 
1 n ALA 189 
1 n GLN 190 
1 n GLY 191 
1 n ALA 192 
1 n ILE 193 
1 n GLY 194 
1 n ARG 195 
1 n VAL 196 
1 n ILE 197 
1 n GLN 198 
1 n VAL 199 
1 n LEU 200 
1 n GLY 201 
1 n LEU 202 
1 n GLY 203 
1 n PRO 204 
1 n HIS 205 
1 n ARG 206 
1 n LEU 207 
1 n GLY 208 
1 n HIS 209 
1 n PRO 210 
1 n SER 211 
1 n THR 212 
1 n ARG 213 
1 n PRO 214 
1 n ALA 215 
1 n TRP 216 
1 n PHE 217 
1 n PHE 218 
1 n ARG 219 
1 n LYS 220 
1 n GLU 221 
1 n LYS 222 
1 n TYR 223 
1 n GLY 224 
1 n GLY 225 
1 n ILE 226 
1 n LEU 227 
1 n CYS 228 
1 n ASP 229 
1 n ILE 230 
1 n GLY 231 
1 n SER 232 
1 n HIS 233 
1 n GLN 234 
1 n ILE 235 
1 n GLU 236 
1 n GLN 237 
1 n PHE 238 
1 n LEU 239 
1 n PHE 240 
1 n TYR 241 
1 n ALA 242 
1 n GLY 243 
1 n ALA 244 
1 n LYS 245 
1 n ASP 246 
1 n ALA 247 
1 n VAL 248 
1 n VAL 249 
1 n THR 250 
1 n HIS 251 
1 n SER 252 
1 n ARG 253 
1 n ILE 254 
1 n GLY 255 
1 n ASN 256 
1 n TYR 257 
1 n ASN 258 
1 n TYR 259 
1 n PRO 260 
1 n ASP 261 
1 n TYR 262 
1 n PRO 263 
1 n GLU 264 
1 n LEU 265 
1 n GLU 266 
1 n ASP 267 
1 n PHE 268 
1 n GLY 269 
1 n ASP 270 
1 n ALA 271 
1 n CYS 272 
1 n LEU 273 
1 n VAL 274 
1 n GLY 275 
1 n ASP 276 
1 n ASN 277 
1 n GLY 278 
1 n ALA 279 
1 n THR 280 
1 n GLN 281 
1 n TYR 282 
1 n PHE 283 
1 n ARG 284 
1 n VAL 285 
1 n ASP 286 
1 n TRP 287 
1 n PHE 288 
1 n THR 289 
1 n PRO 290 
1 n ASP 291 
1 n GLY 292 
1 n LEU 293 
1 n GLN 294 
1 n SER 295 
1 n TRP 296 
1 n GLY 297 
1 n ASP 298 
1 n GLY 299 
1 n ARG 300 
1 n ALA 301 
1 n PHE 302 
1 n ILE 303 
1 n LEU 304 
1 n GLY 305 
1 n THR 306 
1 n ASP 307 
1 n GLY 308 
1 n PHE 309 
1 n ILE 310 
1 n GLU 311 
1 n GLN 312 
1 n ARG 313 
1 n LYS 314 
1 n TYR 315 
1 n MET 316 
1 n ASN 317 
1 n LEU 318 
1 n GLY 319 
1 n LEU 320 
1 n GLU 321 
1 n ASN 322 
1 n SER 323 
1 n GLY 324 
1 n GLY 325 
1 n SER 326 
1 n TYR 327 
1 n VAL 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASN 332 
1 n GLY 333 
1 n ARG 334 
1 n GLY 335 
1 n GLU 336 
1 n HIS 337 
1 n TYR 338 
1 n TYR 339 
1 n ASP 340 
1 n VAL 341 
1 n SER 342 
1 n GLY 343 
1 n LYS 344 
1 n VAL 345 
1 n GLY 346 
1 n TYR 347 
1 n PRO 348 
1 n TYR 349 
1 n PHE 350 
1 n GLY 351 
1 n GLN 352 
1 n LEU 353 
1 n ILE 354 
1 n LEU 355 
1 n ASP 356 
1 n CYS 357 
1 n LEU 358 
1 n ASN 359 
1 n ARG 360 
1 n THR 361 
1 n GLU 362 
1 n ASN 363 
1 n ALA 364 
1 n MET 365 
1 n THR 366 
1 n GLN 367 
1 n GLU 368 
1 n HIS 369 
1 n ALA 370 
1 n PHE 371 
1 n LYS 372 
1 n ALA 373 
1 n ALA 374 
1 n GLU 375 
1 n LEU 376 
1 n CYS 377 
1 n VAL 378 
1 n LYS 379 
1 n ALA 380 
1 n GLN 381 
1 n MET 382 
1 n GLN 383 
1 n ALA 384 
1 n ILE 385 
1 n ARG 386 
1 n VAL 387 
1 n ALA 388 
1 n GLY 389 
1 n PRO 390 
1 n PRO 391 
1 n PRO 392 
1 n ALA 393 
1 n PRO 394 
1 n GLU 395 
1 n PHE 396 
1 n ARG 397 
1 n PRO 398 
1 n ALA 399 
1 n PRO 400 
1 n UNK 401 
1 n UNK 402 
1 n UNK 403 
1 n UNK 404 
1 n GLY 405 
1 n LEU 406 
1 n VAL 407 
1 n GLN 408 
1 n ASP 409 
1 n GLN 410 
1 n GLY 411 
1 n LEU 412 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:16:50)"
_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 86.47
_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 VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n UNK . 401 A 401 
A 402 1 n UNK . 402 A 402 
A 403 1 n UNK . 403 A 403 
A 404 1 n UNK . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
#
_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   ? -33.072 34.971  44.745  1.00 13.20 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -31.691 34.584  45.091  1.00 18.45 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -30.894 34.658  43.801  1.00 19.65 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -31.105 33.843  42.913  1.00 18.36 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -31.679 33.191  45.750  1.00 18.51 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -30.539 32.997  46.749  1.00 15.75 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -30.771 31.474  47.711  1.00 14.67 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -29.340 31.539  48.819  1.00 12.81 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? -30.128 35.750  43.644  1.00 15.90 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? -29.388 36.107  42.421  1.00 22.71 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? -28.042 35.398  42.478  1.00 23.09 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? -27.343 35.537  43.480  1.00 22.59 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? -29.211 37.640  42.362  1.00 21.80 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? -28.321 38.102  41.211  1.00 17.76 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? -30.577 38.342  42.223  1.00 20.94 2   A 1 
ATOM   16   N N   . VAL A 1 3   ? -27.678 34.644  41.434  1.00 17.67 3   A 1 
ATOM   17   C CA  . VAL A 1 3   ? -26.313 34.121  41.262  1.00 23.31 3   A 1 
ATOM   18   C C   . VAL A 1 3   ? -25.680 34.834  40.077  1.00 23.44 3   A 1 
ATOM   19   O O   . VAL A 1 3   ? -26.222 34.839  38.973  1.00 22.54 3   A 1 
ATOM   20   C CB  . VAL A 1 3   ? -26.259 32.588  41.142  1.00 22.46 3   A 1 
ATOM   21   C CG1 . VAL A 1 3   ? -24.812 32.098  40.985  1.00 18.38 3   A 1 
ATOM   22   C CG2 . VAL A 1 3   ? -26.834 31.928  42.407  1.00 21.33 3   A 1 
ATOM   23   N N   . ALA A 1 4   ? -24.571 35.514  40.373  1.00 19.63 4   A 1 
ATOM   24   C CA  . ALA A 1 4   ? -23.845 36.395  39.475  1.00 27.93 4   A 1 
ATOM   25   C C   . ALA A 1 4   ? -22.996 35.620  38.456  1.00 28.12 4   A 1 
ATOM   26   O O   . ALA A 1 4   ? -22.350 34.626  38.782  1.00 27.24 4   A 1 
ATOM   27   C CB  . ALA A 1 4   ? -22.984 37.319  40.340  1.00 26.57 4   A 1 
ATOM   28   N N   . LEU A 1 5   ? -22.963 36.153  37.242  1.00 21.26 5   A 1 
ATOM   29   C CA  . LEU A 1 5   ? -22.039 35.798  36.169  1.00 26.50 5   A 1 
ATOM   30   C C   . LEU A 1 5   ? -20.629 36.302  36.513  1.00 26.33 5   A 1 
ATOM   31   O O   . LEU A 1 5   ? -20.409 37.503  36.658  1.00 24.81 5   A 1 
ATOM   32   C CB  . LEU A 1 5   ? -22.556 36.442  34.866  1.00 25.23 5   A 1 
ATOM   33   C CG  . LEU A 1 5   ? -23.766 35.712  34.248  1.00 21.99 5   A 1 
ATOM   34   C CD1 . LEU A 1 5   ? -24.607 36.673  33.412  1.00 20.76 5   A 1 
ATOM   35   C CD2 . LEU A 1 5   ? -23.309 34.562  33.355  1.00 25.53 5   A 1 
ATOM   36   N N   . GLY A 1 6   ? -19.675 35.376  36.631  1.00 22.46 6   A 1 
ATOM   37   C CA  . GLY A 1 6   ? -18.250 35.648  36.808  1.00 29.79 6   A 1 
ATOM   38   C C   . GLY A 1 6   ? -17.506 35.703  35.476  1.00 30.62 6   A 1 
ATOM   39   O O   . GLY A 1 6   ? -17.670 34.846  34.614  1.00 28.15 6   A 1 
ATOM   40   N N   . THR A 1 7   ? -16.708 36.739  35.333  1.00 21.24 7   A 1 
ATOM   41   C CA  . THR A 1 7   ? -15.999 37.198  34.131  1.00 29.77 7   A 1 
ATOM   42   C C   . THR A 1 7   ? -14.776 36.357  33.738  1.00 30.47 7   A 1 
ATOM   43   O O   . THR A 1 7   ? -14.036 35.855  34.580  1.00 27.39 7   A 1 
ATOM   44   C CB  . THR A 1 7   ? -15.547 38.643  34.376  1.00 25.96 7   A 1 
ATOM   45   O OG1 . THR A 1 7   ? -14.958 38.748  35.661  1.00 22.28 7   A 1 
ATOM   46   C CG2 . THR A 1 7   ? -16.725 39.619  34.358  1.00 22.03 7   A 1 
ATOM   47   N N   . ASN A 1 8   ? -14.525 36.328  32.426  1.00 20.99 8   A 1 
ATOM   48   C CA  . ASN A 1 8   ? -13.312 35.890  31.728  1.00 29.21 8   A 1 
ATOM   49   C C   . ASN A 1 8   ? -11.997 36.293  32.423  1.00 29.39 8   A 1 
ATOM   50   O O   . ASN A 1 8   ? -11.731 37.479  32.627  1.00 27.38 8   A 1 
ATOM   51   C CB  . ASN A 1 8   ? -13.321 36.543  30.324  1.00 26.90 8   A 1 
ATOM   52   C CG  . ASN A 1 8   ? -13.978 35.704  29.243  1.00 22.29 8   A 1 
ATOM   53   O OD1 . ASN A 1 8   ? -13.986 34.495  29.298  1.00 20.07 8   A 1 
ATOM   54   N ND2 . ASN A 1 8   ? -14.492 36.310  28.201  1.00 21.34 8   A 1 
ATOM   55   N N   . LYS A 1 9   ? -11.100 35.316  32.625  1.00 20.86 9   A 1 
ATOM   56   C CA  . LYS A 1 9   ? -9.653  35.549  32.765  1.00 28.04 9   A 1 
ATOM   57   C C   . LYS A 1 9   ? -8.905  34.802  31.660  1.00 27.73 9   A 1 
ATOM   58   O O   . LYS A 1 9   ? -8.962  33.580  31.571  1.00 25.50 9   A 1 
ATOM   59   C CB  . LYS A 1 9   ? -9.141  35.169  34.165  1.00 25.93 9   A 1 
ATOM   60   C CG  . LYS A 1 9   ? -9.402  36.284  35.189  1.00 22.50 9   A 1 
ATOM   61   C CD  . LYS A 1 9   ? -8.744  35.965  36.539  1.00 20.45 9   A 1 
ATOM   62   C CE  . LYS A 1 9   ? -8.946  37.123  37.524  1.00 17.62 9   A 1 
ATOM   63   N NZ  . LYS A 1 9   ? -8.313  36.842  38.834  1.00 16.47 9   A 1 
ATOM   64   N N   . LYS A 1 10  ? -8.198  35.573  30.828  1.00 22.96 10  A 1 
ATOM   65   C CA  . LYS A 1 10  ? -7.192  35.103  29.873  1.00 28.80 10  A 1 
ATOM   66   C C   . LYS A 1 10  ? -6.087  34.369  30.638  1.00 28.73 10  A 1 
ATOM   67   O O   . LYS A 1 10  ? -5.484  34.959  31.531  1.00 26.84 10  A 1 
ATOM   68   C CB  . LYS A 1 10  ? -6.588  36.314  29.129  1.00 26.51 10  A 1 
ATOM   69   C CG  . LYS A 1 10  ? -7.543  36.987  28.129  1.00 22.69 10  A 1 
ATOM   70   C CD  . LYS A 1 10  ? -6.883  38.224  27.496  1.00 20.42 10  A 1 
ATOM   71   C CE  . LYS A 1 10  ? -7.773  38.825  26.400  1.00 17.67 10  A 1 
ATOM   72   N NZ  . LYS A 1 10  ? -7.153  40.019  25.774  1.00 16.45 10  A 1 
ATOM   73   N N   . ALA A 1 11  ? -5.814  33.113  30.280  1.00 22.35 11  A 1 
ATOM   74   C CA  . ALA A 1 11  ? -4.636  32.394  30.742  1.00 26.00 11  A 1 
ATOM   75   C C   . ALA A 1 11  ? -3.437  32.794  29.872  1.00 26.73 11  A 1 
ATOM   76   O O   . ALA A 1 11  ? -3.462  32.641  28.652  1.00 25.71 11  A 1 
ATOM   77   C CB  . ALA A 1 11  ? -4.917  30.889  30.732  1.00 23.99 11  A 1 
ATOM   78   N N   . ALA A 1 12  ? -2.416  33.364  30.509  1.00 22.30 12  A 1 
ATOM   79   C CA  . ALA A 1 12  ? -1.119  33.650  29.916  1.00 27.24 12  A 1 
ATOM   80   C C   . ALA A 1 12  ? -0.285  32.360  29.857  1.00 28.28 12  A 1 
ATOM   81   O O   . ALA A 1 12  ? -0.265  31.590  30.816  1.00 27.52 12  A 1 
ATOM   82   C CB  . ALA A 1 12  ? -0.440  34.738  30.754  1.00 25.34 12  A 1 
ATOM   83   N N   . PHE A 1 13  ? 0.406   32.128  28.731  1.00 20.34 13  A 1 
ATOM   84   C CA  . PHE A 1 13  ? 1.418   31.080  28.590  1.00 22.71 13  A 1 
ATOM   85   C C   . PHE A 1 13  ? 2.673   31.458  29.392  1.00 23.22 13  A 1 
ATOM   86   O O   . PHE A 1 13  ? 3.159   32.576  29.217  1.00 21.46 13  A 1 
ATOM   87   C CB  . PHE A 1 13  ? 1.784   30.921  27.108  1.00 21.03 13  A 1 
ATOM   88   C CG  . PHE A 1 13  ? 0.728   30.230  26.266  1.00 18.77 13  A 1 
ATOM   89   C CD1 . PHE A 1 13  ? 0.753   28.829  26.139  1.00 16.44 13  A 1 
ATOM   90   C CD2 . PHE A 1 13  ? -0.266  30.973  25.606  1.00 17.39 13  A 1 
ATOM   91   C CE1 . PHE A 1 13  ? -0.208  28.174  25.352  1.00 16.29 13  A 1 
ATOM   92   C CE2 . PHE A 1 13  ? -1.232  30.315  24.824  1.00 17.04 13  A 1 
ATOM   93   C CZ  . PHE A 1 13  ? -1.202  28.914  24.695  1.00 20.13 13  A 1 
ATOM   94   N N   . PRO A 1 14  ? 3.234   30.566  30.220  1.00 22.21 14  A 1 
ATOM   95   C CA  . PRO A 1 14  ? 4.540   30.807  30.813  1.00 24.51 14  A 1 
ATOM   96   C C   . PRO A 1 14  ? 5.645   30.428  29.825  1.00 25.57 14  A 1 
ATOM   97   O O   . PRO A 1 14  ? 5.765   29.285  29.391  1.00 23.95 14  A 1 
ATOM   98   C CB  . PRO A 1 14  ? 4.560   29.983  32.100  1.00 22.33 14  A 1 
ATOM   99   C CG  . PRO A 1 14  ? 3.634   28.807  31.784  1.00 21.35 14  A 1 
ATOM   100  C CD  . PRO A 1 14  ? 2.677   29.321  30.699  1.00 23.83 14  A 1 
ATOM   101  N N   . SER A 1 15  ? 6.491   31.395  29.488  1.00 21.63 15  A 1 
ATOM   102  C CA  . SER A 1 15  ? 7.822   31.177  28.928  1.00 26.58 15  A 1 
ATOM   103  C C   . SER A 1 15  ? 8.781   30.810  30.058  1.00 27.77 15  A 1 
ATOM   104  O O   . SER A 1 15  ? 9.020   31.637  30.942  1.00 25.83 15  A 1 
ATOM   105  C CB  . SER A 1 15  ? 8.300   32.462  28.234  1.00 24.31 15  A 1 
ATOM   106  O OG  . SER A 1 15  ? 8.285   33.552  29.143  1.00 20.45 15  A 1 
ATOM   107  N N   . SER A 1 16  ? 9.371   29.617  30.025  1.00 20.31 16  A 1 
ATOM   108  C CA  . SER A 1 16  ? 10.567  29.332  30.822  1.00 25.04 16  A 1 
ATOM   109  C C   . SER A 1 16  ? 11.484  28.371  30.081  1.00 25.47 16  A 1 
ATOM   110  O O   . SER A 1 16  ? 11.180  27.196  29.887  1.00 23.53 16  A 1 
ATOM   111  C CB  . SER A 1 16  ? 10.228  28.820  32.230  1.00 22.43 16  A 1 
ATOM   112  O OG  . SER A 1 16  ? 9.525   27.603  32.186  1.00 19.42 16  A 1 
ATOM   113  N N   . THR A 1 17  ? 12.621  28.906  29.680  1.00 18.31 17  A 1 
ATOM   114  C CA  . THR A 1 17  ? 13.831  28.201  29.264  1.00 22.23 17  A 1 
ATOM   115  C C   . THR A 1 17  ? 14.500  27.560  30.484  1.00 23.14 17  A 1 
ATOM   116  O O   . THR A 1 17  ? 14.771  28.256  31.462  1.00 21.28 17  A 1 
ATOM   117  C CB  . THR A 1 17  ? 14.798  29.225  28.642  1.00 19.71 17  A 1 
ATOM   118  O OG1 . THR A 1 17  ? 14.839  30.390  29.443  1.00 16.88 17  A 1 
ATOM   119  C CG2 . THR A 1 17  ? 14.341  29.661  27.249  1.00 16.50 17  A 1 
ATOM   120  N N   . GLY A 1 18  ? 14.790  26.263  30.420  1.00 20.88 18  A 1 
ATOM   121  C CA  . GLY A 1 18  ? 15.578  25.520  31.412  1.00 24.31 18  A 1 
ATOM   122  C C   . GLY A 1 18  ? 15.962  24.129  30.879  1.00 25.13 18  A 1 
ATOM   123  O O   . GLY A 1 18  ? 15.274  23.638  29.986  1.00 23.41 18  A 1 
ATOM   124  N N   . PRO A 1 19  ? 17.080  23.538  31.320  1.00 18.56 19  A 1 
ATOM   125  C CA  . PRO A 1 19  ? 18.021  22.830  30.452  1.00 19.94 19  A 1 
ATOM   126  C C   . PRO A 1 19  ? 17.628  21.378  30.131  1.00 20.93 19  A 1 
ATOM   127  O O   . PRO A 1 19  ? 17.222  20.602  30.986  1.00 20.06 19  A 1 
ATOM   128  C CB  . PRO A 1 19  ? 19.365  22.917  31.182  1.00 18.25 19  A 1 
ATOM   129  C CG  . PRO A 1 19  ? 18.957  22.924  32.648  1.00 17.95 19  A 1 
ATOM   130  C CD  . PRO A 1 19  ? 17.632  23.682  32.641  1.00 20.30 19  A 1 
ATOM   131  N N   . TRP A 1 20  ? 17.815  21.030  28.855  1.00 21.22 20  A 1 
ATOM   132  C CA  . TRP A 1 20  ? 17.766  19.666  28.336  1.00 21.99 20  A 1 
ATOM   133  C C   . TRP A 1 20  ? 19.086  18.959  28.642  1.00 22.23 20  A 1 
ATOM   134  O O   . TRP A 1 20  ? 20.033  19.096  27.876  1.00 21.05 20  A 1 
ATOM   135  C CB  . TRP A 1 20  ? 17.539  19.720  26.819  1.00 20.81 20  A 1 
ATOM   136  C CG  . TRP A 1 20  ? 16.148  20.017  26.379  1.00 19.34 20  A 1 
ATOM   137  C CD1 . TRP A 1 20  ? 15.589  21.239  26.245  1.00 16.51 20  A 1 
ATOM   138  C CD2 . TRP A 1 20  ? 15.117  19.057  25.996  1.00 17.21 20  A 1 
ATOM   139  N NE1 . TRP A 1 20  ? 14.290  21.105  25.811  1.00 16.18 20  A 1 
ATOM   140  C CE2 . TRP A 1 20  ? 13.945  19.784  25.635  1.00 17.19 20  A 1 
ATOM   141  C CE3 . TRP A 1 20  ? 15.064  17.648  25.908  1.00 21.74 20  A 1 
ATOM   142  C CZ2 . TRP A 1 20  ? 12.773  19.137  25.206  1.00 19.71 20  A 1 
ATOM   143  C CZ3 . TRP A 1 20  ? 13.888  16.993  25.482  1.00 19.52 20  A 1 
ATOM   144  C CH2 . TRP A 1 20  ? 12.748  17.732  25.129  1.00 19.99 20  A 1 
ATOM   145  N N   . GLU A 1 21  ? 19.137  18.180  29.710  1.00 17.67 21  A 1 
ATOM   146  C CA  . GLU A 1 21  ? 20.125  17.098  29.819  1.00 20.46 21  A 1 
ATOM   147  C C   . GLU A 1 21  ? 19.635  16.037  30.812  1.00 20.59 21  A 1 
ATOM   148  O O   . GLU A 1 21  ? 19.112  16.359  31.876  1.00 19.75 21  A 1 
ATOM   149  C CB  . GLU A 1 21  ? 21.536  17.631  30.155  1.00 19.46 21  A 1 
ATOM   150  C CG  . GLU A 1 21  ? 22.489  17.374  28.958  1.00 16.69 21  A 1 
ATOM   151  C CD  . GLU A 1 21  ? 23.863  18.044  29.083  1.00 15.01 21  A 1 
ATOM   152  O OE1 . GLU A 1 21  ? 24.552  18.120  28.037  1.00 13.94 21  A 1 
ATOM   153  O OE2 . GLU A 1 21  ? 24.244  18.430  30.212  1.00 16.13 21  A 1 
ATOM   154  N N   . MET A 1 22  ? 19.836  14.767  30.424  1.00 19.06 22  A 1 
ATOM   155  C CA  . MET A 1 22  ? 19.560  13.524  31.159  1.00 20.78 22  A 1 
ATOM   156  C C   . MET A 1 22  ? 18.123  12.974  31.116  1.00 21.66 22  A 1 
ATOM   157  O O   . MET A 1 22  ? 17.381  13.024  32.083  1.00 21.36 22  A 1 
ATOM   158  C CB  . MET A 1 22  ? 20.130  13.547  32.587  1.00 19.37 22  A 1 
ATOM   159  C CG  . MET A 1 22  ? 21.640  13.777  32.615  1.00 16.51 22  A 1 
ATOM   160  S SD  . MET A 1 22  ? 22.371  13.729  34.275  1.00 14.70 22  A 1 
ATOM   161  C CE  . MET A 1 22  ? 21.889  12.068  34.816  1.00 13.56 22  A 1 
ATOM   162  N N   . HIS A 1 23  ? 17.814  12.282  30.011  1.00 19.24 23  A 1 
ATOM   163  C CA  . HIS A 1 23  ? 17.452  10.860  30.054  1.00 22.63 23  A 1 
ATOM   164  C C   . HIS A 1 23  ? 17.826  10.212  28.712  1.00 23.07 23  A 1 
ATOM   165  O O   . HIS A 1 23  ? 17.069  10.202  27.748  1.00 22.06 23  A 1 
ATOM   166  C CB  . HIS A 1 23  ? 15.977  10.635  30.443  1.00 20.66 23  A 1 
ATOM   167  C CG  . HIS A 1 23  ? 15.790  10.403  31.932  1.00 18.06 23  A 1 
ATOM   168  N ND1 . HIS A 1 23  ? 16.237  9.313   32.646  1.00 16.40 23  A 1 
ATOM   169  C CD2 . HIS A 1 23  ? 15.193  11.249  32.829  1.00 15.69 23  A 1 
ATOM   170  C CE1 . HIS A 1 23  ? 15.927  9.506   33.939  1.00 15.84 23  A 1 
ATOM   171  N NE2 . HIS A 1 23  ? 15.292  10.677  34.098  1.00 16.17 23  A 1 
ATOM   172  N N   . LYS A 1 24  ? 19.069  9.695   28.642  1.00 18.56 24  A 1 
ATOM   173  C CA  . LYS A 1 24  ? 19.462  8.654   27.683  1.00 21.25 24  A 1 
ATOM   174  C C   . LYS A 1 24  ? 18.782  7.347   28.100  1.00 21.71 24  A 1 
ATOM   175  O O   . LYS A 1 24  ? 18.669  7.091   29.292  1.00 20.51 24  A 1 
ATOM   176  C CB  . LYS A 1 24  ? 20.994  8.500   27.658  1.00 19.73 24  A 1 
ATOM   177  C CG  . LYS A 1 24  ? 21.674  9.356   26.583  1.00 16.90 24  A 1 
ATOM   178  C CD  . LYS A 1 24  ? 23.200  9.201   26.652  1.00 15.28 24  A 1 
ATOM   179  C CE  . LYS A 1 24  ? 23.878  9.928   25.486  1.00 12.91 24  A 1 
ATOM   180  N NZ  . LYS A 1 24  ? 25.360  9.895   25.608  1.00 12.17 24  A 1 
ATOM   181  N N   . GLU A 1 25  ? 18.404  6.548   27.101  1.00 17.33 25  A 1 
ATOM   182  C CA  . GLU A 1 25  ? 17.726  5.244   27.178  1.00 18.32 25  A 1 
ATOM   183  C C   . GLU A 1 25  ? 16.187  5.286   27.190  1.00 18.62 25  A 1 
ATOM   184  O O   . GLU A 1 25  ? 15.513  4.695   28.022  1.00 17.88 25  A 1 
ATOM   185  C CB  . GLU A 1 25  ? 18.340  4.269   28.203  1.00 17.22 25  A 1 
ATOM   186  C CG  . GLU A 1 25  ? 19.831  4.016   27.925  1.00 15.00 25  A 1 
ATOM   187  C CD  . GLU A 1 25  ? 20.435  2.943   28.834  1.00 13.64 25  A 1 
ATOM   188  O OE1 . GLU A 1 25  ? 21.542  2.481   28.470  1.00 12.35 25  A 1 
ATOM   189  O OE2 . GLU A 1 25  ? 19.818  2.592   29.862  1.00 13.94 25  A 1 
ATOM   190  N N   . MET A 1 26  ? 15.615  5.900   26.153  1.00 21.59 26  A 1 
ATOM   191  C CA  . MET A 1 26  ? 14.382  5.382   25.556  1.00 22.43 26  A 1 
ATOM   192  C C   . MET A 1 26  ? 14.762  4.613   24.292  1.00 23.93 26  A 1 
ATOM   193  O O   . MET A 1 26  ? 15.351  5.168   23.367  1.00 23.35 26  A 1 
ATOM   194  C CB  . MET A 1 26  ? 13.362  6.492   25.282  1.00 20.07 26  A 1 
ATOM   195  C CG  . MET A 1 26  ? 12.570  6.835   26.549  1.00 16.82 26  A 1 
ATOM   196  S SD  . MET A 1 26  ? 11.395  8.207   26.366  1.00 14.73 26  A 1 
ATOM   197  C CE  . MET A 1 26  ? 10.227  7.525   25.159  1.00 13.36 26  A 1 
ATOM   198  N N   . SER A 1 27  ? 14.449  3.320   24.299  1.00 22.22 27  A 1 
ATOM   199  C CA  . SER A 1 27  ? 14.470  2.408   23.153  1.00 22.86 27  A 1 
ATOM   200  C C   . SER A 1 27  ? 14.029  3.133   21.879  1.00 24.30 27  A 1 
ATOM   201  O O   . SER A 1 27  ? 12.943  3.703   21.827  1.00 23.95 27  A 1 
ATOM   202  C CB  . SER A 1 27  ? 13.501  1.261   23.473  1.00 20.87 27  A 1 
ATOM   203  O OG  . SER A 1 27  ? 13.370  0.376   22.390  1.00 18.04 27  A 1 
ATOM   204  N N   . SER A 1 28  ? 14.886  3.114   20.860  1.00 22.61 28  A 1 
ATOM   205  C CA  . SER A 1 28  ? 14.613  3.668   19.538  1.00 23.97 28  A 1 
ATOM   206  C C   . SER A 1 28  ? 13.565  2.815   18.819  1.00 25.11 28  A 1 
ATOM   207  O O   . SER A 1 28  ? 13.887  2.054   17.910  1.00 24.03 28  A 1 
ATOM   208  C CB  . SER A 1 28  ? 15.918  3.774   18.736  1.00 22.01 28  A 1 
ATOM   209  O OG  . SER A 1 28  ? 16.471  2.496   18.507  1.00 19.23 28  A 1 
ATOM   210  N N   . MET A 1 29  ? 12.295  2.939   19.196  1.00 30.14 29  A 1 
ATOM   211  C CA  . MET A 1 29  ? 11.240  2.768   18.208  1.00 30.97 29  A 1 
ATOM   212  C C   . MET A 1 29  ? 11.375  3.969   17.279  1.00 32.20 29  A 1 
ATOM   213  O O   . MET A 1 29  ? 11.011  5.089   17.639  1.00 31.22 29  A 1 
ATOM   214  C CB  . MET A 1 29  ? 9.853   2.641   18.852  1.00 28.24 29  A 1 
ATOM   215  C CG  . MET A 1 29  ? 9.729   1.317   19.623  1.00 24.28 29  A 1 
ATOM   216  S SD  . MET A 1 29  ? 8.123   0.491   19.501  1.00 21.53 29  A 1 
ATOM   217  C CE  . MET A 1 29  ? 7.120   1.487   20.632  1.00 19.12 29  A 1 
ATOM   218  N N   . ALA A 1 30  ? 12.023  3.754   16.137  1.00 35.73 30  A 1 
ATOM   219  C CA  . ALA A 1 30  ? 12.038  4.733   15.068  1.00 35.44 30  A 1 
ATOM   220  C C   . ALA A 1 30  ? 10.586  5.185   14.881  1.00 36.51 30  A 1 
ATOM   221  O O   . ALA A 1 30  ? 9.708   4.347   14.679  1.00 34.36 30  A 1 
ATOM   222  C CB  . ALA A 1 30  ? 12.615  4.087   13.801  1.00 31.83 30  A 1 
ATOM   223  N N   . LYS A 1 31  ? 10.330  6.492   15.031  1.00 37.93 31  A 1 
ATOM   224  C CA  . LYS A 1 31  ? 9.039   7.055   14.643  1.00 39.95 31  A 1 
ATOM   225  C C   . LYS A 1 31  ? 8.833   6.641   13.189  1.00 41.27 31  A 1 
ATOM   226  O O   . LYS A 1 31  ? 9.544   7.140   12.320  1.00 39.16 31  A 1 
ATOM   227  C CB  . LYS A 1 31  ? 9.032   8.590   14.798  1.00 37.46 31  A 1 
ATOM   228  C CG  . LYS A 1 31  ? 8.792   9.071   16.236  1.00 33.03 31  A 1 
ATOM   229  C CD  . LYS A 1 31  ? 8.753   10.606  16.289  1.00 30.14 31  A 1 
ATOM   230  C CE  . LYS A 1 31  ? 8.379   11.102  17.690  1.00 26.85 31  A 1 
ATOM   231  N NZ  . LYS A 1 31  ? 8.274   12.581  17.757  1.00 25.29 31  A 1 
ATOM   232  N N   . GLU A 1 32  ? 7.915   5.719   12.931  1.00 40.20 32  A 1 
ATOM   233  C CA  . GLU A 1 32  ? 7.453   5.395   11.582  1.00 40.17 32  A 1 
ATOM   234  C C   . GLU A 1 32  ? 6.681   6.614   11.067  1.00 41.29 32  A 1 
ATOM   235  O O   . GLU A 1 32  ? 5.457   6.681   11.070  1.00 39.41 32  A 1 
ATOM   236  C CB  . GLU A 1 32  ? 6.613   4.104   11.582  1.00 37.92 32  A 1 
ATOM   237  C CG  . GLU A 1 32  ? 7.449   2.846   11.862  1.00 33.81 32  A 1 
ATOM   238  C CD  . GLU A 1 32  ? 6.635   1.543   11.778  1.00 31.42 32  A 1 
ATOM   239  O OE1 . GLU A 1 32  ? 7.283   0.471   11.746  1.00 28.25 32  A 1 
ATOM   240  O OE2 . GLU A 1 32  ? 5.390   1.618   11.759  1.00 30.91 32  A 1 
ATOM   241  N N   . SER A 1 33  ? 7.430   7.670   10.739  1.00 47.47 33  A 1 
ATOM   242  C CA  . SER A 1 33  ? 6.893   8.985   10.401  1.00 48.24 33  A 1 
ATOM   243  C C   . SER A 1 33  ? 6.247   9.011   9.020   1.00 51.01 33  A 1 
ATOM   244  O O   . SER A 1 33  ? 5.525   9.951   8.713   1.00 47.67 33  A 1 
ATOM   245  C CB  . SER A 1 33  ? 7.987   10.048  10.529  1.00 43.22 33  A 1 
ATOM   246  O OG  . SER A 1 33  ? 9.136   9.698   9.783   1.00 38.68 33  A 1 
ATOM   247  N N   . GLU A 1 34  ? 6.477   7.967   8.211   1.00 55.95 34  A 1 
ATOM   248  C CA  . GLU A 1 34  ? 6.083   7.905   6.807   1.00 61.31 34  A 1 
ATOM   249  C C   . GLU A 1 34  ? 5.410   6.560   6.517   1.00 65.27 34  A 1 
ATOM   250  O O   . GLU A 1 34  ? 6.038   5.512   6.653   1.00 62.06 34  A 1 
ATOM   251  C CB  . GLU A 1 34  ? 7.328   8.072   5.927   1.00 57.88 34  A 1 
ATOM   252  C CG  . GLU A 1 34  ? 8.029   9.433   6.085   1.00 52.84 34  A 1 
ATOM   253  C CD  . GLU A 1 34  ? 9.390   9.499   5.374   1.00 49.01 34  A 1 
ATOM   254  O OE1 . GLU A 1 34  ? 9.955   10.608  5.307   1.00 43.42 34  A 1 
ATOM   255  O OE2 . GLU A 1 34  ? 9.928   8.437   4.978   1.00 46.11 34  A 1 
ATOM   256  N N   . GLY A 1 35  ? 4.159   6.559   6.055   1.00 66.55 35  A 1 
ATOM   257  C CA  . GLY A 1 35  ? 3.418   5.321   5.736   1.00 69.28 35  A 1 
ATOM   258  C C   . GLY A 1 35  ? 4.110   4.410   4.711   1.00 72.04 35  A 1 
ATOM   259  O O   . GLY A 1 35  ? 3.897   3.204   4.705   1.00 70.23 35  A 1 
ATOM   260  N N   . MET A 1 36  ? 5.020   4.957   3.896   1.00 64.23 36  A 1 
ATOM   261  C CA  . MET A 1 36  ? 5.865   4.187   2.976   1.00 70.02 36  A 1 
ATOM   262  C C   . MET A 1 36  ? 6.814   3.210   3.694   1.00 75.78 36  A 1 
ATOM   263  O O   . MET A 1 36  ? 7.218   2.213   3.108   1.00 75.31 36  A 1 
ATOM   264  C CB  . MET A 1 36  ? 6.669   5.178   2.119   1.00 69.83 36  A 1 
ATOM   265  C CG  . MET A 1 36  ? 7.360   4.519   0.925   1.00 65.58 36  A 1 
ATOM   266  S SD  . MET A 1 36  ? 8.181   5.682   -0.193  1.00 59.08 36  A 1 
ATOM   267  C CE  . MET A 1 36  ? 9.635   6.118   0.789   1.00 50.55 36  A 1 
ATOM   268  N N   . LYS A 1 37  ? 7.179   3.483   4.948   1.00 71.78 37  A 1 
ATOM   269  C CA  . LYS A 1 37  ? 8.059   2.637   5.776   1.00 76.80 37  A 1 
ATOM   270  C C   . LYS A 1 37  ? 7.289   1.727   6.732   1.00 78.69 37  A 1 
ATOM   271  O O   . LYS A 1 37  ? 7.910   1.027   7.525   1.00 75.88 37  A 1 
ATOM   272  C CB  . LYS A 1 37  ? 9.077   3.511   6.524   1.00 75.03 37  A 1 
ATOM   273  C CG  . LYS A 1 37  ? 10.067  4.196   5.569   1.00 72.25 37  A 1 
ATOM   274  C CD  . LYS A 1 37  ? 10.970  5.175   6.327   1.00 67.09 37  A 1 
ATOM   275  C CE  . LYS A 1 37  ? 11.927  5.861   5.346   1.00 61.30 37  A 1 
ATOM   276  N NZ  . LYS A 1 37  ? 12.308  7.218   5.809   1.00 51.93 37  A 1 
ATOM   277  N N   . PHE A 1 38  ? 5.959   1.727   6.659   1.00 65.67 38  A 1 
ATOM   278  C CA  . PHE A 1 38  ? 5.118   0.876   7.487   1.00 66.52 38  A 1 
ATOM   279  C C   . PHE A 1 38  ? 5.367   -0.600  7.159   1.00 67.20 38  A 1 
ATOM   280  O O   . PHE A 1 38  ? 5.059   -1.067  6.059   1.00 67.72 38  A 1 
ATOM   281  C CB  . PHE A 1 38  ? 3.646   1.260   7.307   1.00 67.02 38  A 1 
ATOM   282  C CG  . PHE A 1 38  ? 2.704   0.477   8.201   1.00 68.01 38  A 1 
ATOM   283  C CD1 . PHE A 1 38  ? 1.818   -0.469  7.653   1.00 65.91 38  A 1 
ATOM   284  C CD2 . PHE A 1 38  ? 2.715   0.692   9.591   1.00 67.27 38  A 1 
ATOM   285  C CE1 . PHE A 1 38  ? 0.941   -1.181  8.488   1.00 63.07 38  A 1 
ATOM   286  C CE2 . PHE A 1 38  ? 1.841   -0.027  10.429  1.00 66.33 38  A 1 
ATOM   287  C CZ  . PHE A 1 38  ? 0.949   -0.957  9.877   1.00 67.85 38  A 1 
ATOM   288  N N   . ALA A 1 39  ? 5.955   -1.313  8.113   1.00 72.84 39  A 1 
ATOM   289  C CA  . ALA A 1 39  ? 6.340   -2.711  8.001   1.00 76.55 39  A 1 
ATOM   290  C C   . ALA A 1 39  ? 5.996   -3.439  9.310   1.00 77.22 39  A 1 
ATOM   291  O O   . ALA A 1 39  ? 6.863   -3.591  10.174  1.00 76.89 39  A 1 
ATOM   292  C CB  . ALA A 1 39  ? 7.832   -2.784  7.648   1.00 76.95 39  A 1 
ATOM   293  N N   . PRO A 1 40  ? 4.732   -3.866  9.492   1.00 73.92 40  A 1 
ATOM   294  C CA  . PRO A 1 40  ? 4.298   -4.516  10.720  1.00 77.12 40  A 1 
ATOM   295  C C   . PRO A 1 40  ? 5.132   -5.760  11.030  1.00 77.39 40  A 1 
ATOM   296  O O   . PRO A 1 40  ? 5.607   -6.458  10.130  1.00 79.86 40  A 1 
ATOM   297  C CB  . PRO A 1 40  ? 2.819   -4.869  10.529  1.00 76.81 40  A 1 
ATOM   298  C CG  . PRO A 1 40  ? 2.361   -3.933  9.421   1.00 79.86 40  A 1 
ATOM   299  C CD  . PRO A 1 40  ? 3.614   -3.736  8.575   1.00 86.19 40  A 1 
ATOM   300  N N   . LYS A 1 41  ? 5.298   -6.038  12.324  1.00 75.27 41  A 1 
ATOM   301  C CA  . LYS A 1 41  ? 5.877   -7.282  12.835  1.00 78.87 41  A 1 
ATOM   302  C C   . LYS A 1 41  ? 4.797   -8.027  13.601  1.00 76.24 41  A 1 
ATOM   303  O O   . LYS A 1 41  ? 4.245   -7.493  14.566  1.00 75.17 41  A 1 
ATOM   304  C CB  . LYS A 1 41  ? 7.111   -7.008  13.705  1.00 81.23 41  A 1 
ATOM   305  C CG  . LYS A 1 41  ? 8.265   -6.447  12.869  1.00 76.06 41  A 1 
ATOM   306  C CD  . LYS A 1 41  ? 9.550   -6.329  13.695  1.00 72.97 41  A 1 
ATOM   307  C CE  . LYS A 1 41  ? 10.655  -5.790  12.780  1.00 66.22 41  A 1 
ATOM   308  N NZ  . LYS A 1 41  ? 11.977  -5.736  13.449  1.00 54.34 41  A 1 
ATOM   309  N N   . GLY A 1 42  ? 4.492   -9.238  13.162  1.00 82.11 42  A 1 
ATOM   310  C CA  . GLY A 1 42  ? 3.533   -10.129 13.788  1.00 82.62 42  A 1 
ATOM   311  C C   . GLY A 1 42  ? 4.190   -11.142 14.709  1.00 84.25 42  A 1 
ATOM   312  O O   . GLY A 1 42  ? 5.401   -11.158 14.945  1.00 82.54 42  A 1 
ATOM   313  N N   . LYS A 1 43  ? 3.358   -12.016 15.267  1.00 79.56 43  A 1 
ATOM   314  C CA  . LYS A 1 43  ? 3.817   -13.217 15.965  1.00 80.47 43  A 1 
ATOM   315  C C   . LYS A 1 43  ? 4.029   -14.333 14.942  1.00 82.79 43  A 1 
ATOM   316  O O   . LYS A 1 43  ? 3.155   -14.521 14.099  1.00 81.36 43  A 1 
ATOM   317  C CB  . LYS A 1 43  ? 2.807   -13.637 17.034  1.00 76.83 43  A 1 
ATOM   318  C CG  . LYS A 1 43  ? 2.799   -12.646 18.205  1.00 71.46 43  A 1 
ATOM   319  C CD  . LYS A 1 43  ? 1.743   -13.047 19.236  1.00 67.24 43  A 1 
ATOM   320  C CE  . LYS A 1 43  ? 1.752   -12.032 20.377  1.00 60.71 43  A 1 
ATOM   321  N NZ  . LYS A 1 43  ? 0.554   -12.186 21.241  1.00 52.61 43  A 1 
ATOM   322  N N   . PRO A 1 44  ? 5.118   -15.108 15.033  1.00 81.85 44  A 1 
ATOM   323  C CA  . PRO A 1 44  ? 5.311   -16.264 14.166  1.00 81.98 44  A 1 
ATOM   324  C C   . PRO A 1 44  ? 4.118   -17.228 14.230  1.00 82.60 44  A 1 
ATOM   325  O O   . PRO A 1 44  ? 3.734   -17.667 15.313  1.00 80.77 44  A 1 
ATOM   326  C CB  . PRO A 1 44  ? 6.607   -16.925 14.634  1.00 79.79 44  A 1 
ATOM   327  C CG  . PRO A 1 44  ? 7.376   -15.768 15.264  1.00 79.23 44  A 1 
ATOM   328  C CD  . PRO A 1 44  ? 6.278   -14.909 15.884  1.00 83.83 44  A 1 
ATOM   329  N N   . ASN A 1 45  ? 3.565   -17.558 13.074  1.00 89.27 45  A 1 
ATOM   330  C CA  . ASN A 1 45  ? 2.488   -18.530 12.905  1.00 91.07 45  A 1 
ATOM   331  C C   . ASN A 1 45  ? 2.751   -19.394 11.654  1.00 93.66 45  A 1 
ATOM   332  O O   . ASN A 1 45  ? 2.076   -19.232 10.631  1.00 91.68 45  A 1 
ATOM   333  C CB  . ASN A 1 45  ? 1.137   -17.791 12.860  1.00 88.12 45  A 1 
ATOM   334  C CG  . ASN A 1 45  ? -0.030  -18.760 12.853  1.00 82.77 45  A 1 
ATOM   335  O OD1 . ASN A 1 45  ? 0.042   -19.873 13.345  1.00 77.69 45  A 1 
ATOM   336  N ND2 . ASN A 1 45  ? -1.155  -18.360 12.314  1.00 75.23 45  A 1 
ATOM   337  N N   . PRO A 1 46  ? 3.783   -20.262 11.689  1.00 91.44 46  A 1 
ATOM   338  C CA  . PRO A 1 46  ? 4.231   -20.989 10.509  1.00 92.73 46  A 1 
ATOM   339  C C   . PRO A 1 46  ? 3.204   -22.037 10.066  1.00 93.01 46  A 1 
ATOM   340  O O   . PRO A 1 46  ? 2.762   -22.869 10.858  1.00 90.61 46  A 1 
ATOM   341  C CB  . PRO A 1 46  ? 5.571   -21.613 10.900  1.00 92.16 46  A 1 
ATOM   342  C CG  . PRO A 1 46  ? 5.452   -21.783 12.411  1.00 90.42 46  A 1 
ATOM   343  C CD  . PRO A 1 46  ? 4.633   -20.565 12.826  1.00 93.64 46  A 1 
ATOM   344  N N   . VAL A 1 47  ? 2.879   -22.026 8.775   1.00 96.45 47  A 1 
ATOM   345  C CA  . VAL A 1 47  ? 1.993   -23.008 8.117   1.00 96.31 47  A 1 
ATOM   346  C C   . VAL A 1 47  ? 2.765   -24.092 7.355   1.00 96.69 47  A 1 
ATOM   347  O O   . VAL A 1 47  ? 2.179   -25.074 6.902   1.00 95.70 47  A 1 
ATOM   348  C CB  . VAL A 1 47  ? 0.980   -22.314 7.187   1.00 96.23 47  A 1 
ATOM   349  C CG1 . VAL A 1 47  ? 0.098   -21.327 7.960   1.00 94.72 47  A 1 
ATOM   350  C CG2 . VAL A 1 47  ? 1.653   -21.589 6.016   1.00 94.69 47  A 1 
ATOM   351  N N   . VAL A 1 48  ? 4.079   -23.930 7.209   1.00 96.57 48  A 1 
ATOM   352  C CA  . VAL A 1 48  ? 5.009   -24.855 6.550   1.00 96.42 48  A 1 
ATOM   353  C C   . VAL A 1 48  ? 6.250   -25.059 7.418   1.00 96.49 48  A 1 
ATOM   354  O O   . VAL A 1 48  ? 6.553   -24.241 8.291   1.00 95.98 48  A 1 
ATOM   355  C CB  . VAL A 1 48  ? 5.409   -24.363 5.143   1.00 96.08 48  A 1 
ATOM   356  C CG1 . VAL A 1 48  ? 4.227   -24.417 4.176   1.00 94.40 48  A 1 
ATOM   357  C CG2 . VAL A 1 48  ? 5.989   -22.940 5.140   1.00 94.45 48  A 1 
ATOM   358  N N   . LYS A 1 49  ? 6.979   -26.153 7.184   1.00 95.73 49  A 1 
ATOM   359  C CA  . LYS A 1 49  ? 8.274   -26.372 7.834   1.00 95.46 49  A 1 
ATOM   360  C C   . LYS A 1 49  ? 9.340   -25.493 7.185   1.00 95.69 49  A 1 
ATOM   361  O O   . LYS A 1 49  ? 9.257   -25.150 6.004   1.00 94.81 49  A 1 
ATOM   362  C CB  . LYS A 1 49  ? 8.676   -27.849 7.765   1.00 95.05 49  A 1 
ATOM   363  C CG  . LYS A 1 49  ? 7.675   -28.762 8.477   1.00 91.69 49  A 1 
ATOM   364  C CD  . LYS A 1 49  ? 8.092   -30.220 8.277   1.00 86.02 49  A 1 
ATOM   365  C CE  . LYS A 1 49  ? 7.057   -31.147 8.909   1.00 81.05 49  A 1 
ATOM   366  N NZ  . LYS A 1 49  ? 7.348   -32.557 8.565   1.00 70.20 49  A 1 
ATOM   367  N N   . LYS A 1 50  ? 10.383  -25.166 7.947   1.00 94.01 50  A 1 
ATOM   368  C CA  . LYS A 1 50  ? 11.525  -24.400 7.428   1.00 93.70 50  A 1 
ATOM   369  C C   . LYS A 1 50  ? 12.129  -25.108 6.209   1.00 94.61 50  A 1 
ATOM   370  O O   . LYS A 1 50  ? 12.575  -26.246 6.327   1.00 91.55 50  A 1 
ATOM   371  C CB  . LYS A 1 50  ? 12.561  -24.166 8.546   1.00 91.04 50  A 1 
ATOM   372  C CG  . LYS A 1 50  ? 13.699  -23.236 8.084   1.00 86.02 50  A 1 
ATOM   373  C CD  . LYS A 1 50  ? 14.679  -22.866 9.214   1.00 78.78 50  A 1 
ATOM   374  C CE  . LYS A 1 50  ? 15.733  -21.887 8.663   1.00 73.70 50  A 1 
ATOM   375  N NZ  . LYS A 1 50  ? 16.655  -21.333 9.697   1.00 63.76 50  A 1 
ATOM   376  N N   . GLY A 1 51  ? 12.168  -24.412 5.077   1.00 94.04 51  A 1 
ATOM   377  C CA  . GLY A 1 51  ? 12.706  -24.900 3.800   1.00 94.76 51  A 1 
ATOM   378  C C   . GLY A 1 51  ? 11.660  -25.424 2.810   1.00 96.32 51  A 1 
ATOM   379  O O   . GLY A 1 51  ? 11.962  -25.495 1.622   1.00 94.45 51  A 1 
ATOM   380  N N   . ASP A 1 52  ? 10.429  -25.705 3.234   1.00 96.79 52  A 1 
ATOM   381  C CA  . ASP A 1 52  ? 9.372   -26.210 2.337   1.00 96.96 52  A 1 
ATOM   382  C C   . ASP A 1 52  ? 8.876   -25.139 1.343   1.00 97.40 52  A 1 
ATOM   383  O O   . ASP A 1 52  ? 8.383   -25.459 0.256   1.00 96.07 52  A 1 
ATOM   384  C CB  . ASP A 1 52  ? 8.176   -26.732 3.163   1.00 96.29 52  A 1 
ATOM   385  C CG  . ASP A 1 52  ? 8.426   -28.012 3.970   1.00 94.74 52  A 1 
ATOM   386  O OD1 . ASP A 1 52  ? 9.485   -28.654 3.803   1.00 92.08 52  A 1 
ATOM   387  O OD2 . ASP A 1 52  ? 7.526   -28.367 4.776   1.00 92.21 52  A 1 
ATOM   388  N N   . PHE A 1 53  ? 9.008   -23.853 1.699   1.00 98.16 53  A 1 
ATOM   389  C CA  . PHE A 1 53  ? 8.628   -22.728 0.853   1.00 98.46 53  A 1 
ATOM   390  C C   . PHE A 1 53  ? 9.691   -21.630 0.892   1.00 98.56 53  A 1 
ATOM   391  O O   . PHE A 1 53  ? 9.874   -20.954 1.907   1.00 98.36 53  A 1 
ATOM   392  C CB  . PHE A 1 53  ? 7.253   -22.207 1.280   1.00 98.45 53  A 1 
ATOM   393  C CG  . PHE A 1 53  ? 6.628   -21.273 0.263   1.00 98.68 53  A 1 
ATOM   394  C CD1 . PHE A 1 53  ? 6.886   -19.890 0.301   1.00 98.48 53  A 1 
ATOM   395  C CD2 . PHE A 1 53  ? 5.780   -21.793 -0.729  1.00 98.48 53  A 1 
ATOM   396  C CE1 . PHE A 1 53  ? 6.286   -19.035 -0.640  1.00 98.36 53  A 1 
ATOM   397  C CE2 . PHE A 1 53  ? 5.176   -20.940 -1.667  1.00 98.32 53  A 1 
ATOM   398  C CZ  . PHE A 1 53  ? 5.423   -19.560 -1.622  1.00 98.55 53  A 1 
ATOM   399  N N   . SER A 1 54  ? 10.377  -21.440 -0.229  1.00 98.72 54  A 1 
ATOM   400  C CA  . SER A 1 54  ? 11.359  -20.369 -0.394  1.00 98.77 54  A 1 
ATOM   401  C C   . SER A 1 54  ? 10.841  -19.280 -1.325  1.00 98.84 54  A 1 
ATOM   402  O O   . SER A 1 54  ? 10.183  -19.559 -2.335  1.00 98.66 54  A 1 
ATOM   403  C CB  . SER A 1 54  ? 12.697  -20.914 -0.892  1.00 98.46 54  A 1 
ATOM   404  O OG  . SER A 1 54  ? 13.238  -21.808 0.060   1.00 93.91 54  A 1 
ATOM   405  N N   . PHE A 1 55  ? 11.174  -18.039 -0.997  1.00 98.86 55  A 1 
ATOM   406  C CA  . PHE A 1 55  ? 10.869  -16.874 -1.819  1.00 98.88 55  A 1 
ATOM   407  C C   . PHE A 1 55  ? 12.079  -15.947 -1.950  1.00 98.89 55  A 1 
ATOM   408  O O   . PHE A 1 55  ? 13.058  -16.067 -1.211  1.00 98.83 55  A 1 
ATOM   409  C CB  . PHE A 1 55  ? 9.619   -16.164 -1.279  1.00 98.86 55  A 1 
ATOM   410  C CG  . PHE A 1 55  ? 9.836   -15.304 -0.053  1.00 98.89 55  A 1 
ATOM   411  C CD1 . PHE A 1 55  ? 9.977   -15.888 1.220   1.00 98.74 55  A 1 
ATOM   412  C CD2 . PHE A 1 55  ? 9.864   -13.905 -0.183  1.00 98.76 55  A 1 
ATOM   413  C CE1 . PHE A 1 55  ? 10.132  -15.079 2.354   1.00 98.64 55  A 1 
ATOM   414  C CE2 . PHE A 1 55  ? 10.016  -13.093 0.952   1.00 98.61 55  A 1 
ATOM   415  C CZ  . PHE A 1 55  ? 10.144  -13.678 2.223   1.00 98.69 55  A 1 
ATOM   416  N N   . ALA A 1 56  ? 12.021  -15.033 -2.910  1.00 98.88 56  A 1 
ATOM   417  C CA  . ALA A 1 56  ? 13.009  -13.972 -3.091  1.00 98.90 56  A 1 
ATOM   418  C C   . ALA A 1 56  ? 12.343  -12.596 -3.068  1.00 98.91 56  A 1 
ATOM   419  O O   . ALA A 1 56  ? 11.148  -12.477 -3.343  1.00 98.81 56  A 1 
ATOM   420  C CB  . ALA A 1 56  ? 13.777  -14.208 -4.384  1.00 98.82 56  A 1 
ATOM   421  N N   . ALA A 1 57  ? 13.122  -11.554 -2.772  1.00 98.81 57  A 1 
ATOM   422  C CA  . ALA A 1 57  ? 12.695  -10.162 -2.853  1.00 98.81 57  A 1 
ATOM   423  C C   . ALA A 1 57  ? 13.405  -9.435  -4.006  1.00 98.77 57  A 1 
ATOM   424  O O   . ALA A 1 57  ? 14.586  -9.662  -4.262  1.00 98.52 57  A 1 
ATOM   425  C CB  . ALA A 1 57  ? 12.935  -9.486  -1.499  1.00 98.70 57  A 1 
ATOM   426  N N   . THR A 1 58  ? 12.690  -8.543  -4.706  1.00 98.26 58  A 1 
ATOM   427  C CA  . THR A 1 58  ? 13.277  -7.672  -5.742  1.00 97.95 58  A 1 
ATOM   428  C C   . THR A 1 58  ? 12.484  -6.372  -5.900  1.00 97.92 58  A 1 
ATOM   429  O O   . THR A 1 58  ? 11.366  -6.271  -5.396  1.00 96.88 58  A 1 
ATOM   430  C CB  . THR A 1 58  ? 13.418  -8.422  -7.078  1.00 96.59 58  A 1 
ATOM   431  O OG1 . THR A 1 58  ? 14.179  -7.666  -7.991  1.00 88.53 58  A 1 
ATOM   432  C CG2 . THR A 1 58  ? 12.089  -8.743  -7.750  1.00 88.09 58  A 1 
ATOM   433  N N   . GLY A 1 59  ? 13.053  -5.370  -6.587  1.00 97.80 59  A 1 
ATOM   434  C CA  . GLY A 1 59  ? 12.407  -4.071  -6.780  1.00 97.53 59  A 1 
ATOM   435  C C   . GLY A 1 59  ? 12.211  -3.333  -5.452  1.00 97.58 59  A 1 
ATOM   436  O O   . GLY A 1 59  ? 11.081  -3.171  -4.990  1.00 95.50 59  A 1 
ATOM   437  N N   . LEU A 1 60  ? 13.300  -2.933  -4.804  1.00 98.23 60  A 1 
ATOM   438  C CA  . LEU A 1 60  ? 13.315  -2.390  -3.439  1.00 98.15 60  A 1 
ATOM   439  C C   . LEU A 1 60  ? 13.026  -0.874  -3.406  1.00 97.67 60  A 1 
ATOM   440  O O   . LEU A 1 60  ? 13.701  -0.104  -2.712  1.00 96.73 60  A 1 
ATOM   441  C CB  . LEU A 1 60  ? 14.641  -2.759  -2.746  1.00 98.24 60  A 1 
ATOM   442  C CG  . LEU A 1 60  ? 15.037  -4.247  -2.772  1.00 98.04 60  A 1 
ATOM   443  C CD1 . LEU A 1 60  ? 16.376  -4.421  -2.045  1.00 97.56 60  A 1 
ATOM   444  C CD2 . LEU A 1 60  ? 14.006  -5.148  -2.094  1.00 97.54 60  A 1 
ATOM   445  N N   . ASP A 1 61  ? 12.031  -0.423  -4.180  1.00 97.76 61  A 1 
ATOM   446  C CA  . ASP A 1 61  ? 11.699  1.002   -4.335  1.00 97.37 61  A 1 
ATOM   447  C C   . ASP A 1 61  ? 10.703  1.511   -3.290  1.00 96.69 61  A 1 
ATOM   448  O O   . ASP A 1 61  ? 10.576  2.725   -3.089  1.00 94.77 61  A 1 
ATOM   449  C CB  . ASP A 1 61  ? 11.152  1.245   -5.745  1.00 97.44 61  A 1 
ATOM   450  C CG  . ASP A 1 61  ? 12.194  0.923   -6.808  1.00 97.01 61  A 1 
ATOM   451  O OD1 . ASP A 1 61  ? 13.201  1.669   -6.858  1.00 94.37 61  A 1 
ATOM   452  O OD2 . ASP A 1 61  ? 11.992  -0.075  -7.532  1.00 94.94 61  A 1 
ATOM   453  N N   . HIS A 1 62  ? 9.992   0.606   -2.608  1.00 95.98 62  A 1 
ATOM   454  C CA  . HIS A 1 62  ? 8.984   0.946   -1.606  1.00 95.90 62  A 1 
ATOM   455  C C   . HIS A 1 62  ? 9.156   0.126   -0.318  1.00 96.15 62  A 1 
ATOM   456  O O   . HIS A 1 62  ? 9.337   -1.092  -0.345  1.00 95.07 62  A 1 
ATOM   457  C CB  . HIS A 1 62  ? 7.585   0.779   -2.212  1.00 95.23 62  A 1 
ATOM   458  C CG  . HIS A 1 62  ? 6.506   1.456   -1.404  1.00 93.41 62  A 1 
ATOM   459  N ND1 . HIS A 1 62  ? 5.900   0.968   -0.274  1.00 84.70 62  A 1 
ATOM   460  C CD2 . HIS A 1 62  ? 5.970   2.696   -1.639  1.00 84.33 62  A 1 
ATOM   461  C CE1 . HIS A 1 62  ? 5.018   1.888   0.167   1.00 85.52 62  A 1 
ATOM   462  N NE2 . HIS A 1 62  ? 5.031   2.959   -0.636  1.00 85.72 62  A 1 
ATOM   463  N N   . GLY A 1 63  ? 9.028   0.790   0.833   1.00 95.48 63  A 1 
ATOM   464  C CA  . GLY A 1 63  ? 9.242   0.170   2.149   1.00 95.32 63  A 1 
ATOM   465  C C   . GLY A 1 63  ? 8.297   -0.982  2.497   1.00 96.09 63  A 1 
ATOM   466  O O   . GLY A 1 63  ? 8.653   -1.820  3.322   1.00 95.30 63  A 1 
ATOM   467  N N   . HIS A 1 64  ? 7.149   -1.104  1.840   1.00 95.86 64  A 1 
ATOM   468  C CA  . HIS A 1 64  ? 6.257   -2.264  2.008   1.00 96.60 64  A 1 
ATOM   469  C C   . HIS A 1 64  ? 6.922   -3.614  1.701   1.00 97.55 64  A 1 
ATOM   470  O O   . HIS A 1 64  ? 6.436   -4.634  2.177   1.00 97.13 64  A 1 
ATOM   471  C CB  . HIS A 1 64  ? 5.006   -2.111  1.141   1.00 95.94 64  A 1 
ATOM   472  C CG  . HIS A 1 64  ? 3.985   -1.120  1.629   1.00 94.65 64  A 1 
ATOM   473  N ND1 . HIS A 1 64  ? 2.903   -0.702  0.884   1.00 86.14 64  A 1 
ATOM   474  C CD2 . HIS A 1 64  ? 3.859   -0.541  2.862   1.00 86.58 64  A 1 
ATOM   475  C CE1 . HIS A 1 64  ? 2.165   0.111   1.645   1.00 87.34 64  A 1 
ATOM   476  N NE2 . HIS A 1 64  ? 2.703   0.237   2.865   1.00 88.26 64  A 1 
ATOM   477  N N   . ILE A 1 65  ? 8.057   -3.644  0.984   1.00 97.58 65  A 1 
ATOM   478  C CA  . ILE A 1 65  ? 8.802   -4.897  0.782   1.00 98.20 65  A 1 
ATOM   479  C C   . ILE A 1 65  ? 9.174   -5.552  2.122   1.00 98.38 65  A 1 
ATOM   480  O O   . ILE A 1 65  ? 9.110   -6.772  2.247   1.00 98.43 65  A 1 
ATOM   481  C CB  . ILE A 1 65  ? 10.046  -4.664  -0.103  1.00 98.29 65  A 1 
ATOM   482  C CG1 . ILE A 1 65  ? 10.654  -5.983  -0.626  1.00 97.63 65  A 1 
ATOM   483  C CG2 . ILE A 1 65  ? 11.134  -3.853  0.622   1.00 97.87 65  A 1 
ATOM   484  C CD1 . ILE A 1 65  ? 9.698   -6.823  -1.481  1.00 97.11 65  A 1 
ATOM   485  N N   . TYR A 1 66  ? 9.478   -4.754  3.146   1.00 98.07 66  A 1 
ATOM   486  C CA  . TYR A 1 66  ? 9.786   -5.248  4.487   1.00 98.00 66  A 1 
ATOM   487  C C   . TYR A 1 66  ? 8.556   -5.877  5.151   1.00 98.09 66  A 1 
ATOM   488  O O   . TYR A 1 66  ? 8.658   -6.956  5.728   1.00 97.89 66  A 1 
ATOM   489  C CB  . TYR A 1 66  ? 10.350  -4.108  5.338   1.00 97.81 66  A 1 
ATOM   490  C CG  . TYR A 1 66  ? 11.655  -3.528  4.826   1.00 97.77 66  A 1 
ATOM   491  C CD1 . TYR A 1 66  ? 12.858  -4.229  5.032   1.00 96.59 66  A 1 
ATOM   492  C CD2 . TYR A 1 66  ? 11.675  -2.295  4.144   1.00 96.72 66  A 1 
ATOM   493  C CE1 . TYR A 1 66  ? 14.074  -3.704  4.555   1.00 96.02 66  A 1 
ATOM   494  C CE2 . TYR A 1 66  ? 12.890  -1.768  3.664   1.00 96.03 66  A 1 
ATOM   495  C CZ  . TYR A 1 66  ? 14.094  -2.473  3.869   1.00 96.51 66  A 1 
ATOM   496  O OH  . TYR A 1 66  ? 15.271  -1.970  3.403   1.00 95.40 66  A 1 
ATOM   497  N N   . GLY A 1 67  ? 7.380   -5.251  5.025   1.00 97.55 67  A 1 
ATOM   498  C CA  . GLY A 1 67  ? 6.121   -5.815  5.526   1.00 97.59 67  A 1 
ATOM   499  C C   . GLY A 1 67  ? 5.757   -7.129  4.833   1.00 98.00 67  A 1 
ATOM   500  O O   . GLY A 1 67  ? 5.432   -8.109  5.499   1.00 97.98 67  A 1 
ATOM   501  N N   . ILE A 1 68  ? 5.902   -7.185  3.509   1.00 98.16 68  A 1 
ATOM   502  C CA  . ILE A 1 68  ? 5.689   -8.409  2.717   1.00 98.36 68  A 1 
ATOM   503  C C   . ILE A 1 68  ? 6.626   -9.529  3.196   1.00 98.40 68  A 1 
ATOM   504  O O   . ILE A 1 68  ? 6.174   -10.647 3.456   1.00 98.37 68  A 1 
ATOM   505  C CB  . ILE A 1 68  ? 5.877   -8.111  1.209   1.00 98.43 68  A 1 
ATOM   506  C CG1 . ILE A 1 68  ? 4.764   -7.175  0.684   1.00 98.24 68  A 1 
ATOM   507  C CG2 . ILE A 1 68  ? 5.883   -9.413  0.388   1.00 98.10 68  A 1 
ATOM   508  C CD1 . ILE A 1 68  ? 5.039   -6.583  -0.708  1.00 97.52 68  A 1 
ATOM   509  N N   . CYS A 1 69  ? 7.918   -9.227  3.341   1.00 98.37 69  A 1 
ATOM   510  C CA  . CYS A 1 69  ? 8.907   -10.204 3.796   1.00 98.43 69  A 1 
ATOM   511  C C   . CYS A 1 69  ? 8.634   -10.671 5.231   1.00 98.29 69  A 1 
ATOM   512  O O   . CYS A 1 69  ? 8.650   -11.876 5.471   1.00 98.18 69  A 1 
ATOM   513  C CB  . CYS A 1 69  ? 10.315  -9.620  3.662   1.00 98.56 69  A 1 
ATOM   514  S SG  . CYS A 1 69  ? 10.738  -9.439  1.905   1.00 98.47 69  A 1 
ATOM   515  N N   . ASN A 1 70  ? 8.339   -9.756  6.159   1.00 97.69 70  A 1 
ATOM   516  C CA  . ASN A 1 70  ? 7.992   -10.105 7.540   1.00 97.39 70  A 1 
ATOM   517  C C   . ASN A 1 70  ? 6.807   -11.077 7.580   1.00 97.54 70  A 1 
ATOM   518  O O   . ASN A 1 70  ? 6.929   -12.150 8.162   1.00 97.53 70  A 1 
ATOM   519  C CB  . ASN A 1 70  ? 7.661   -8.838  8.347   1.00 97.07 70  A 1 
ATOM   520  C CG  . ASN A 1 70  ? 8.845   -7.953  8.677   1.00 95.76 70  A 1 
ATOM   521  O OD1 . ASN A 1 70  ? 10.012  -8.302  8.549   1.00 91.22 70  A 1 
ATOM   522  N ND2 . ASN A 1 70  ? 8.564   -6.761  9.159   1.00 90.63 70  A 1 
ATOM   523  N N   . GLY A 1 71  ? 5.705   -10.745 6.903   1.00 97.09 71  A 1 
ATOM   524  C CA  . GLY A 1 71  ? 4.510   -11.590 6.907   1.00 97.29 71  A 1 
ATOM   525  C C   . GLY A 1 71  ? 4.755   -12.994 6.341   1.00 97.60 71  A 1 
ATOM   526  O O   . GLY A 1 71  ? 4.298   -13.985 6.913   1.00 97.61 71  A 1 
ATOM   527  N N   . LEU A 1 72  ? 5.535   -13.111 5.254   1.00 97.77 72  A 1 
ATOM   528  C CA  . LEU A 1 72  ? 5.896   -14.414 4.677   1.00 97.98 72  A 1 
ATOM   529  C C   . LEU A 1 72  ? 6.824   -15.225 5.602   1.00 97.84 72  A 1 
ATOM   530  O O   . LEU A 1 72  ? 6.615   -16.424 5.782   1.00 97.88 72  A 1 
ATOM   531  C CB  . LEU A 1 72  ? 6.545   -14.207 3.299   1.00 98.30 72  A 1 
ATOM   532  C CG  . LEU A 1 72  ? 5.587   -13.739 2.184   1.00 98.19 72  A 1 
ATOM   533  C CD1 . LEU A 1 72  ? 6.402   -13.375 0.940   1.00 98.09 72  A 1 
ATOM   534  C CD2 . LEU A 1 72  ? 4.583   -14.826 1.786   1.00 98.00 72  A 1 
ATOM   535  N N   . ILE A 1 73  ? 7.825   -14.580 6.208   1.00 98.01 73  A 1 
ATOM   536  C CA  . ILE A 1 73  ? 8.759   -15.225 7.149   1.00 97.89 73  A 1 
ATOM   537  C C   . ILE A 1 73  ? 8.017   -15.700 8.405   1.00 97.79 73  A 1 
ATOM   538  O O   . ILE A 1 73  ? 8.204   -16.835 8.842   1.00 97.54 73  A 1 
ATOM   539  C CB  . ILE A 1 73  ? 9.919   -14.264 7.500   1.00 97.88 73  A 1 
ATOM   540  C CG1 . ILE A 1 73  ? 10.839  -14.053 6.273   1.00 97.69 73  A 1 
ATOM   541  C CG2 . ILE A 1 73  ? 10.756  -14.792 8.683   1.00 97.54 73  A 1 
ATOM   542  C CD1 . ILE A 1 73  ? 11.779  -12.844 6.419   1.00 96.96 73  A 1 
ATOM   543  N N   . GLU A 1 74  ? 7.148   -14.865 8.971   1.00 97.33 74  A 1 
ATOM   544  C CA  . GLU A 1 74  ? 6.318   -15.199 10.137  1.00 97.01 74  A 1 
ATOM   545  C C   . GLU A 1 74  ? 5.376   -16.379 9.853   1.00 97.01 74  A 1 
ATOM   546  O O   . GLU A 1 74  ? 5.122   -17.197 10.741  1.00 96.61 74  A 1 
ATOM   547  C CB  . GLU A 1 74  ? 5.511   -13.961 10.552  1.00 96.79 74  A 1 
ATOM   548  C CG  . GLU A 1 74  ? 6.392   -12.880 11.206  1.00 95.49 74  A 1 
ATOM   549  C CD  . GLU A 1 74  ? 5.697   -11.515 11.339  1.00 94.73 74  A 1 
ATOM   550  O OE1 . GLU A 1 74  ? 6.398   -10.546 11.723  1.00 89.94 74  A 1 
ATOM   551  O OE2 . GLU A 1 74  ? 4.472   -11.416 11.111  1.00 91.04 74  A 1 
ATOM   552  N N   . ALA A 1 75  ? 4.935   -16.526 8.601   1.00 96.70 75  A 1 
ATOM   553  C CA  . ALA A 1 75  ? 4.154   -17.669 8.124   1.00 96.98 75  A 1 
ATOM   554  C C   . ALA A 1 75  ? 4.999   -18.922 7.791   1.00 97.19 75  A 1 
ATOM   555  O O   . ALA A 1 75  ? 4.447   -19.948 7.381   1.00 96.89 75  A 1 
ATOM   556  C CB  . ALA A 1 75  ? 3.308   -17.191 6.947   1.00 97.25 75  A 1 
ATOM   557  N N   . GLY A 1 76  ? 6.323   -18.872 7.977   1.00 97.21 76  A 1 
ATOM   558  C CA  . GLY A 1 76  ? 7.238   -20.010 7.840   1.00 97.38 76  A 1 
ATOM   559  C C   . GLY A 1 76  ? 8.007   -20.090 6.519   1.00 97.79 76  A 1 
ATOM   560  O O   . GLY A 1 76  ? 8.779   -21.033 6.331   1.00 97.42 76  A 1 
ATOM   561  N N   . ALA A 1 77  ? 7.843   -19.125 5.613   1.00 98.04 77  A 1 
ATOM   562  C CA  . ALA A 1 77  ? 8.616   -19.071 4.379   1.00 98.24 77  A 1 
ATOM   563  C C   . ALA A 1 77  ? 10.078  -18.664 4.639   1.00 98.20 77  A 1 
ATOM   564  O O   . ALA A 1 77  ? 10.389  -17.917 5.568   1.00 98.11 77  A 1 
ATOM   565  C CB  . ALA A 1 77  ? 7.942   -18.125 3.386   1.00 98.37 77  A 1 
ATOM   566  N N   . VAL A 1 78  ? 10.989  -19.131 3.780   1.00 98.57 78  A 1 
ATOM   567  C CA  . VAL A 1 78  ? 12.410  -18.765 3.823   1.00 98.66 78  A 1 
ATOM   568  C C   . VAL A 1 78  ? 12.689  -17.695 2.774   1.00 98.75 78  A 1 
ATOM   569  O O   . VAL A 1 78  ? 12.571  -17.951 1.575   1.00 98.65 78  A 1 
ATOM   570  C CB  . VAL A 1 78  ? 13.308  -20.004 3.634   1.00 98.48 78  A 1 
ATOM   571  C CG1 . VAL A 1 78  ? 14.796  -19.629 3.617   1.00 97.66 78  A 1 
ATOM   572  C CG2 . VAL A 1 78  ? 13.090  -21.010 4.771   1.00 97.64 78  A 1 
ATOM   573  N N   . LEU A 1 79  ? 13.112  -16.512 3.214   1.00 98.72 79  A 1 
ATOM   574  C CA  . LEU A 1 79  ? 13.648  -15.476 2.333   1.00 98.78 79  A 1 
ATOM   575  C C   . LEU A 1 79  ? 15.059  -15.881 1.884   1.00 98.76 79  A 1 
ATOM   576  O O   . LEU A 1 79  ? 16.036  -15.698 2.609   1.00 98.61 79  A 1 
ATOM   577  C CB  . LEU A 1 79  ? 13.613  -14.126 3.060   1.00 98.75 79  A 1 
ATOM   578  C CG  . LEU A 1 79  ? 14.225  -12.960 2.264   1.00 98.51 79  A 1 
ATOM   579  C CD1 . LEU A 1 79  ? 13.563  -12.746 0.903   1.00 98.25 79  A 1 
ATOM   580  C CD2 . LEU A 1 79  ? 14.071  -11.677 3.085   1.00 98.25 79  A 1 
ATOM   581  N N   . LYS A 1 80  ? 15.156  -16.476 0.695   1.00 98.73 80  A 1 
ATOM   582  C CA  . LYS A 1 80  ? 16.395  -17.077 0.189   1.00 98.75 80  A 1 
ATOM   583  C C   . LYS A 1 80  ? 17.368  -16.027 -0.343  1.00 98.78 80  A 1 
ATOM   584  O O   . LYS A 1 80  ? 18.548  -16.054 0.006   1.00 98.61 80  A 1 
ATOM   585  C CB  . LYS A 1 80  ? 16.038  -18.141 -0.870  1.00 98.64 80  A 1 
ATOM   586  C CG  . LYS A 1 80  ? 17.278  -18.937 -1.306  1.00 97.94 80  A 1 
ATOM   587  C CD  . LYS A 1 80  ? 16.922  -20.049 -2.303  1.00 97.36 80  A 1 
ATOM   588  C CE  . LYS A 1 80  ? 18.198  -20.797 -2.695  1.00 95.92 80  A 1 
ATOM   589  N NZ  . LYS A 1 80  ? 17.948  -21.856 -3.692  1.00 93.78 80  A 1 
ATOM   590  N N   . SER A 1 81  ? 16.884  -15.117 -1.181  1.00 98.79 81  A 1 
ATOM   591  C CA  . SER A 1 81  ? 17.731  -14.123 -1.842  1.00 98.82 81  A 1 
ATOM   592  C C   . SER A 1 81  ? 17.010  -12.801 -2.103  1.00 98.87 81  A 1 
ATOM   593  O O   . SER A 1 81  ? 15.779  -12.724 -2.093  1.00 98.76 81  A 1 
ATOM   594  C CB  . SER A 1 81  ? 18.323  -14.694 -3.139  1.00 98.56 81  A 1 
ATOM   595  O OG  . SER A 1 81  ? 17.310  -15.144 -4.015  1.00 97.17 81  A 1 
ATOM   596  N N   . VAL A 1 82  ? 17.807  -11.759 -2.340  1.00 98.87 82  A 1 
ATOM   597  C CA  . VAL A 1 82  ? 17.354  -10.412 -2.694  1.00 98.90 82  A 1 
ATOM   598  C C   . VAL A 1 82  ? 18.156  -9.860  -3.866  1.00 98.91 82  A 1 
ATOM   599  O O   . VAL A 1 82  ? 19.368  -10.072 -3.942  1.00 98.83 82  A 1 
ATOM   600  C CB  . VAL A 1 82  ? 17.399  -9.472  -1.477  1.00 98.84 82  A 1 
ATOM   601  C CG1 . VAL A 1 82  ? 18.803  -9.314  -0.868  1.00 98.63 82  A 1 
ATOM   602  C CG2 . VAL A 1 82  ? 16.866  -8.075  -1.819  1.00 98.32 82  A 1 
ATOM   603  N N   . TYR A 1 83  ? 17.492  -9.124  -4.757  1.00 98.79 83  A 1 
ATOM   604  C CA  . TYR A 1 83  ? 18.135  -8.368  -5.828  1.00 98.76 83  A 1 
ATOM   605  C C   . TYR A 1 83  ? 17.467  -7.003  -6.033  1.00 98.73 83  A 1 
ATOM   606  O O   . TYR A 1 83  ? 16.246  -6.879  -6.010  1.00 98.54 83  A 1 
ATOM   607  C CB  . TYR A 1 83  ? 18.124  -9.185  -7.128  1.00 98.68 83  A 1 
ATOM   608  C CG  . TYR A 1 83  ? 18.664  -8.417  -8.318  1.00 98.52 83  A 1 
ATOM   609  C CD1 . TYR A 1 83  ? 17.773  -7.871  -9.266  1.00 97.59 83  A 1 
ATOM   610  C CD2 . TYR A 1 83  ? 20.049  -8.187  -8.444  1.00 97.86 83  A 1 
ATOM   611  C CE1 . TYR A 1 83  ? 18.263  -7.112  -10.340 1.00 97.38 83  A 1 
ATOM   612  C CE2 . TYR A 1 83  ? 20.545  -7.425  -9.517  1.00 97.33 83  A 1 
ATOM   613  C CZ  . TYR A 1 83  ? 19.651  -6.885  -10.468 1.00 97.67 83  A 1 
ATOM   614  O OH  . TYR A 1 83  ? 20.128  -6.148  -11.504 1.00 96.56 83  A 1 
ATOM   615  N N   . ASP A 1 84  ? 18.290  -5.995  -6.267  1.00 98.79 84  A 1 
ATOM   616  C CA  . ASP A 1 84  ? 17.915  -4.692  -6.808  1.00 98.76 84  A 1 
ATOM   617  C C   . ASP A 1 84  ? 19.109  -4.184  -7.636  1.00 98.74 84  A 1 
ATOM   618  O O   . ASP A 1 84  ? 20.252  -4.479  -7.272  1.00 98.52 84  A 1 
ATOM   619  C CB  . ASP A 1 84  ? 17.565  -3.728  -5.658  1.00 98.66 84  A 1 
ATOM   620  C CG  . ASP A 1 84  ? 16.854  -2.466  -6.148  1.00 98.53 84  A 1 
ATOM   621  O OD1 . ASP A 1 84  ? 17.546  -1.559  -6.657  1.00 97.73 84  A 1 
ATOM   622  O OD2 . ASP A 1 84  ? 15.613  -2.402  -6.030  1.00 97.72 84  A 1 
ATOM   623  N N   . PRO A 1 85  ? 18.899  -3.467  -8.751  1.00 98.58 85  A 1 
ATOM   624  C CA  . PRO A 1 85  ? 20.003  -2.869  -9.500  1.00 98.39 85  A 1 
ATOM   625  C C   . PRO A 1 85  ? 20.811  -1.841  -8.691  1.00 98.44 85  A 1 
ATOM   626  O O   . PRO A 1 85  ? 21.971  -1.604  -9.018  1.00 97.96 85  A 1 
ATOM   627  C CB  . PRO A 1 85  ? 19.341  -2.224  -10.726 1.00 97.95 85  A 1 
ATOM   628  C CG  . PRO A 1 85  ? 17.905  -1.963  -10.274 1.00 96.62 85  A 1 
ATOM   629  C CD  . PRO A 1 85  ? 17.624  -3.161  -9.373  1.00 98.27 85  A 1 
ATOM   630  N N   . ASP A 1 86  ? 20.236  -1.261  -7.643  1.00 98.38 86  A 1 
ATOM   631  C CA  . ASP A 1 86  ? 20.935  -0.388  -6.699  1.00 98.38 86  A 1 
ATOM   632  C C   . ASP A 1 86  ? 21.544  -1.210  -5.541  1.00 98.54 86  A 1 
ATOM   633  O O   . ASP A 1 86  ? 20.816  -1.697  -4.663  1.00 98.44 86  A 1 
ATOM   634  C CB  . ASP A 1 86  ? 19.971  0.696   -6.201  1.00 98.05 86  A 1 
ATOM   635  C CG  . ASP A 1 86  ? 20.629  1.713   -5.266  1.00 97.44 86  A 1 
ATOM   636  O OD1 . ASP A 1 86  ? 21.801  1.512   -4.865  1.00 96.25 86  A 1 
ATOM   637  O OD2 . ASP A 1 86  ? 19.933  2.698   -4.936  1.00 95.16 86  A 1 
ATOM   638  N N   . PRO A 1 87  ? 22.880  -1.354  -5.481  1.00 98.52 87  A 1 
ATOM   639  C CA  . PRO A 1 87  ? 23.531  -2.136  -4.429  1.00 98.45 87  A 1 
ATOM   640  C C   . PRO A 1 87  ? 23.323  -1.553  -3.027  1.00 98.51 87  A 1 
ATOM   641  O O   . PRO A 1 87  ? 23.323  -2.310  -2.055  1.00 98.30 87  A 1 
ATOM   642  C CB  . PRO A 1 87  ? 25.012  -2.172  -4.820  1.00 98.12 87  A 1 
ATOM   643  C CG  . PRO A 1 87  ? 25.205  -0.892  -5.630  1.00 96.44 87  A 1 
ATOM   644  C CD  . PRO A 1 87  ? 23.875  -0.755  -6.360  1.00 98.27 87  A 1 
ATOM   645  N N   . ALA A 1 88  ? 23.093  -0.239  -2.902  1.00 98.30 88  A 1 
ATOM   646  C CA  . ALA A 1 88  ? 22.845  0.383   -1.602  1.00 98.16 88  A 1 
ATOM   647  C C   . ALA A 1 88  ? 21.497  -0.061  -1.008  1.00 98.17 88  A 1 
ATOM   648  O O   . ALA A 1 88  ? 21.391  -0.291  0.199   1.00 97.80 88  A 1 
ATOM   649  C CB  . ALA A 1 88  ? 22.918  1.908   -1.762  1.00 98.03 88  A 1 
ATOM   650  N N   . LYS A 1 89  ? 20.475  -0.268  -1.852  1.00 98.16 89  A 1 
ATOM   651  C CA  . LYS A 1 89  ? 19.188  -0.834  -1.416  1.00 98.22 89  A 1 
ATOM   652  C C   . LYS A 1 89  ? 19.340  -2.285  -0.969  1.00 98.37 89  A 1 
ATOM   653  O O   . LYS A 1 89  ? 18.769  -2.666  0.053   1.00 98.34 89  A 1 
ATOM   654  C CB  . LYS A 1 89  ? 18.150  -0.759  -2.535  1.00 98.15 89  A 1 
ATOM   655  C CG  . LYS A 1 89  ? 17.731  0.664   -2.915  1.00 97.71 89  A 1 
ATOM   656  C CD  . LYS A 1 89  ? 16.677  0.563   -4.022  1.00 96.99 89  A 1 
ATOM   657  C CE  . LYS A 1 89  ? 16.377  1.910   -4.663  1.00 94.93 89  A 1 
ATOM   658  N NZ  . LYS A 1 89  ? 15.692  1.690   -5.957  1.00 92.18 89  A 1 
ATOM   659  N N   . VAL A 1 90  ? 20.132  -3.084  -1.691  1.00 98.54 90  A 1 
ATOM   660  C CA  . VAL A 1 90  ? 20.425  -4.476  -1.311  1.00 98.69 90  A 1 
ATOM   661  C C   . VAL A 1 90  ? 21.146  -4.535  0.033   1.00 98.69 90  A 1 
ATOM   662  O O   . VAL A 1 90  ? 20.783  -5.343  0.889   1.00 98.61 90  A 1 
ATOM   663  C CB  . VAL A 1 90  ? 21.245  -5.199  -2.397  1.00 98.67 90  A 1 
ATOM   664  C CG1 . VAL A 1 90  ? 21.625  -6.630  -1.985  1.00 98.29 90  A 1 
ATOM   665  C CG2 . VAL A 1 90  ? 20.457  -5.289  -3.705  1.00 98.22 90  A 1 
ATOM   666  N N   . GLU A 1 91  ? 22.137  -3.675  0.249   1.00 98.59 91  A 1 
ATOM   667  C CA  . GLU A 1 91  ? 22.847  -3.583  1.525   1.00 98.47 91  A 1 
ATOM   668  C C   . GLU A 1 91  ? 21.898  -3.196  2.670   1.00 98.43 91  A 1 
ATOM   669  O O   . GLU A 1 91  ? 21.821  -3.909  3.676   1.00 98.22 91  A 1 
ATOM   670  C CB  . GLU A 1 91  ? 24.017  -2.597  1.384   1.00 98.27 91  A 1 
ATOM   671  C CG  . GLU A 1 91  ? 24.875  -2.556  2.662   1.00 91.92 91  A 1 
ATOM   672  C CD  . GLU A 1 91  ? 26.092  -1.624  2.558   1.00 83.47 91  A 1 
ATOM   673  O OE1 . GLU A 1 91  ? 26.837  -1.572  3.562   1.00 73.72 91  A 1 
ATOM   674  O OE2 . GLU A 1 91  ? 26.280  -0.989  1.498   1.00 76.16 91  A 1 
ATOM   675  N N   . ALA A 1 92  ? 21.107  -2.139  2.494   1.00 98.19 92  A 1 
ATOM   676  C CA  . ALA A 1 92  ? 20.117  -1.708  3.481   1.00 97.78 92  A 1 
ATOM   677  C C   . ALA A 1 92  ? 19.090  -2.813  3.796   1.00 97.86 92  A 1 
ATOM   678  O O   . ALA A 1 92  ? 18.753  -3.043  4.958   1.00 97.57 92  A 1 
ATOM   679  C CB  . ALA A 1 92  ? 19.436  -0.437  2.956   1.00 97.56 92  A 1 
ATOM   680  N N   . PHE A 1 93  ? 18.638  -3.544  2.781   1.00 98.31 93  A 1 
ATOM   681  C CA  . PHE A 1 93  ? 17.717  -4.665  2.953   1.00 98.45 93  A 1 
ATOM   682  C C   . PHE A 1 93  ? 18.358  -5.810  3.753   1.00 98.49 93  A 1 
ATOM   683  O O   . PHE A 1 93  ? 17.749  -6.347  4.681   1.00 98.40 93  A 1 
ATOM   684  C CB  . PHE A 1 93  ? 17.246  -5.127  1.572   1.00 98.49 93  A 1 
ATOM   685  C CG  . PHE A 1 93  ? 16.180  -6.195  1.622   1.00 98.63 93  A 1 
ATOM   686  C CD1 . PHE A 1 93  ? 16.542  -7.548  1.702   1.00 98.43 93  A 1 
ATOM   687  C CD2 . PHE A 1 93  ? 14.820  -5.834  1.584   1.00 98.45 93  A 1 
ATOM   688  C CE1 . PHE A 1 93  ? 15.551  -8.540  1.739   1.00 98.33 93  A 1 
ATOM   689  C CE2 . PHE A 1 93  ? 13.831  -6.826  1.614   1.00 98.28 93  A 1 
ATOM   690  C CZ  . PHE A 1 93  ? 14.196  -8.181  1.690   1.00 98.46 93  A 1 
ATOM   691  N N   . ARG A 1 94  ? 19.615  -6.170  3.440   1.00 98.56 94  A 1 
ATOM   692  C CA  . ARG A 1 94  ? 20.343  -7.237  4.142   1.00 98.62 94  A 1 
ATOM   693  C C   . ARG A 1 94  ? 20.731  -6.872  5.573   1.00 98.59 94  A 1 
ATOM   694  O O   . ARG A 1 94  ? 20.876  -7.774  6.391   1.00 98.32 94  A 1 
ATOM   695  C CB  . ARG A 1 94  ? 21.572  -7.656  3.336   1.00 98.47 94  A 1 
ATOM   696  C CG  . ARG A 1 94  ? 21.161  -8.437  2.076   1.00 96.81 94  A 1 
ATOM   697  C CD  . ARG A 1 94  ? 22.394  -8.896  1.304   1.00 95.86 94  A 1 
ATOM   698  N NE  . ARG A 1 94  ? 23.122  -9.940  2.046   1.00 91.23 94  A 1 
ATOM   699  C CZ  . ARG A 1 94  ? 24.430  -10.094 2.141   1.00 91.95 94  A 1 
ATOM   700  N NH1 . ARG A 1 94  ? 25.266  -9.301  1.532   1.00 80.49 94  A 1 
ATOM   701  N NH2 . ARG A 1 94  ? 24.916  -11.059 2.867   1.00 80.67 94  A 1 
ATOM   702  N N   . ASN A 1 95  ? 20.823  -5.586  5.914   1.00 98.39 95  A 1 
ATOM   703  C CA  . ASN A 1 95  ? 20.959  -5.167  7.313   1.00 98.12 95  A 1 
ATOM   704  C C   . ASN A 1 95  ? 19.736  -5.576  8.149   1.00 97.89 95  A 1 
ATOM   705  O O   . ASN A 1 95  ? 19.875  -5.913  9.322   1.00 96.89 95  A 1 
ATOM   706  C CB  . ASN A 1 95  ? 21.205  -3.649  7.370   1.00 97.99 95  A 1 
ATOM   707  C CG  . ASN A 1 95  ? 22.585  -3.258  6.870   1.00 94.40 95  A 1 
ATOM   708  O OD1 . ASN A 1 95  ? 23.525  -4.035  6.901   1.00 86.40 95  A 1 
ATOM   709  N ND2 . ASN A 1 95  ? 22.769  -2.036  6.434   1.00 86.15 95  A 1 
ATOM   710  N N   . GLN A 1 96  ? 18.549  -5.614  7.546   1.00 98.22 96  A 1 
ATOM   711  C CA  . GLN A 1 96  ? 17.325  -6.091  8.196   1.00 97.88 96  A 1 
ATOM   712  C C   . GLN A 1 96  ? 17.185  -7.624  8.143   1.00 98.22 96  A 1 
ATOM   713  O O   . GLN A 1 96  ? 16.633  -8.214  9.072   1.00 97.70 96  A 1 
ATOM   714  C CB  . GLN A 1 96  ? 16.126  -5.372  7.553   1.00 96.77 96  A 1 
ATOM   715  C CG  . GLN A 1 96  ? 14.770  -5.722  8.195   1.00 86.68 96  A 1 
ATOM   716  C CD  . GLN A 1 96  ? 14.665  -5.366  9.674   1.00 81.88 96  A 1 
ATOM   717  O OE1 . GLN A 1 96  ? 15.231  -4.419  10.194  1.00 74.83 96  A 1 
ATOM   718  N NE2 . GLN A 1 96  ? 13.907  -6.122  10.432  1.00 70.33 96  A 1 
ATOM   719  N N   . TYR A 1 97  ? 17.694  -8.268  7.080   1.00 98.32 97  A 1 
ATOM   720  C CA  . TYR A 1 97  ? 17.619  -9.718  6.845   1.00 98.46 97  A 1 
ATOM   721  C C   . TYR A 1 97  ? 19.017  -10.303 6.548   1.00 98.57 97  A 1 
ATOM   722  O O   . TYR A 1 97  ? 19.316  -10.646 5.400   1.00 98.25 97  A 1 
ATOM   723  C CB  . TYR A 1 97  ? 16.626  -10.012 5.710   1.00 98.35 97  A 1 
ATOM   724  C CG  . TYR A 1 97  ? 15.259  -9.383  5.874   1.00 98.38 97  A 1 
ATOM   725  C CD1 . TYR A 1 97  ? 14.348  -9.883  6.825   1.00 97.89 97  A 1 
ATOM   726  C CD2 . TYR A 1 97  ? 14.902  -8.288  5.068   1.00 97.98 97  A 1 
ATOM   727  C CE1 . TYR A 1 97  ? 13.082  -9.286  6.973   1.00 97.62 97  A 1 
ATOM   728  C CE2 . TYR A 1 97  ? 13.639  -7.688  5.213   1.00 97.70 97  A 1 
ATOM   729  C CZ  . TYR A 1 97  ? 12.728  -8.183  6.166   1.00 97.81 97  A 1 
ATOM   730  O OH  . TYR A 1 97  ? 11.513  -7.595  6.301   1.00 97.07 97  A 1 
ATOM   731  N N   . PRO A 1 98  ? 19.898  -10.423 7.558   1.00 98.51 98  A 1 
ATOM   732  C CA  . PRO A 1 98  ? 21.320  -10.729 7.348   1.00 98.44 98  A 1 
ATOM   733  C C   . PRO A 1 98  ? 21.588  -12.127 6.771   1.00 98.47 98  A 1 
ATOM   734  O O   . PRO A 1 98  ? 22.615  -12.338 6.130   1.00 98.04 98  A 1 
ATOM   735  C CB  . PRO A 1 98  ? 21.971  -10.549 8.726   1.00 98.14 98  A 1 
ATOM   736  C CG  . PRO A 1 98  ? 20.820  -10.763 9.709   1.00 96.93 98  A 1 
ATOM   737  C CD  . PRO A 1 98  ? 19.636  -10.163 8.965   1.00 98.32 98  A 1 
ATOM   738  N N   . GLU A 1 99  ? 20.666  -13.077 6.958   1.00 98.09 99  A 1 
ATOM   739  C CA  . GLU A 1 99  ? 20.766  -14.432 6.393   1.00 97.92 99  A 1 
ATOM   740  C C   . GLU A 1 99  ? 20.410  -14.493 4.894   1.00 98.27 99  A 1 
ATOM   741  O O   . GLU A 1 99  ? 20.643  -15.510 4.241   1.00 97.63 99  A 1 
ATOM   742  C CB  . GLU A 1 99  ? 19.882  -15.417 7.186   1.00 97.20 99  A 1 
ATOM   743  C CG  . GLU A 1 99  ? 20.275  -15.540 8.671   1.00 93.39 99  A 1 
ATOM   744  C CD  . GLU A 1 99  ? 19.537  -16.671 9.423   1.00 86.52 99  A 1 
ATOM   745  O OE1 . GLU A 1 99  ? 19.907  -16.908 10.596  1.00 76.32 99  A 1 
ATOM   746  O OE2 . GLU A 1 99  ? 18.639  -17.334 8.852   1.00 76.42 99  A 1 
ATOM   747  N N   . THR A 1 100 ? 19.855  -13.427 4.323   1.00 98.41 100 A 1 
ATOM   748  C CA  . THR A 1 100 ? 19.418  -13.379 2.924   1.00 98.65 100 A 1 
ATOM   749  C C   . THR A 1 100 ? 20.612  -13.193 1.986   1.00 98.70 100 A 1 
ATOM   750  O O   . THR A 1 100 ? 21.397  -12.250 2.124   1.00 98.46 100 A 1 
ATOM   751  C CB  . THR A 1 100 ? 18.388  -12.264 2.704   1.00 98.44 100 A 1 
ATOM   752  O OG1 . THR A 1 100 ? 17.332  -12.418 3.620   1.00 94.56 100 A 1 
ATOM   753  C CG2 . THR A 1 100 ? 17.782  -12.296 1.304   1.00 94.21 100 A 1 
ATOM   754  N N   . ALA A 1 101 ? 20.744  -14.071 0.988   1.00 98.72 101 A 1 
ATOM   755  C CA  . ALA A 1 101 ? 21.791  -13.955 -0.020  1.00 98.76 101 A 1 
ATOM   756  C C   . ALA A 1 101 ? 21.525  -12.764 -0.963  1.00 98.82 101 A 1 
ATOM   757  O O   . ALA A 1 101 ? 20.400  -12.543 -1.397  1.00 98.62 101 A 1 
ATOM   758  C CB  . ALA A 1 101 ? 21.911  -15.281 -0.779  1.00 98.54 101 A 1 
ATOM   759  N N   . ALA A 1 102 ? 22.573  -12.007 -1.307  1.00 98.74 102 A 1 
ATOM   760  C CA  . ALA A 1 102 ? 22.492  -11.023 -2.386  1.00 98.76 102 A 1 
ATOM   761  C C   . ALA A 1 102 ? 22.655  -11.747 -3.729  1.00 98.77 102 A 1 
ATOM   762  O O   . ALA A 1 102 ? 23.728  -12.296 -3.992  1.00 98.42 102 A 1 
ATOM   763  C CB  . ALA A 1 102 ? 23.563  -9.946  -2.179  1.00 98.52 102 A 1 
ATOM   764  N N   . ALA A 1 103 ? 21.608  -11.769 -4.549  1.00 98.75 103 A 1 
ATOM   765  C CA  . ALA A 1 103 ? 21.687  -12.280 -5.912  1.00 98.76 103 A 1 
ATOM   766  C C   . ALA A 1 103 ? 22.445  -11.286 -6.807  1.00 98.71 103 A 1 
ATOM   767  O O   . ALA A 1 103 ? 22.390  -10.072 -6.602  1.00 98.45 103 A 1 
ATOM   768  C CB  . ALA A 1 103 ? 20.274  -12.577 -6.429  1.00 98.67 103 A 1 
ATOM   769  N N   . ARG A 1 104 ? 23.150  -11.810 -7.813  1.00 98.57 104 A 1 
ATOM   770  C CA  . ARG A 1 104 ? 23.951  -11.006 -8.757  1.00 98.47 104 A 1 
ATOM   771  C C   . ARG A 1 104 ? 23.094  -10.324 -9.825  1.00 98.50 104 A 1 
ATOM   772  O O   . ARG A 1 104 ? 23.533  -9.354  -10.431 1.00 98.02 104 A 1 
ATOM   773  C CB  . ARG A 1 104 ? 24.996  -11.905 -9.425  1.00 98.22 104 A 1 
ATOM   774  C CG  . ARG A 1 104 ? 26.020  -12.477 -8.431  1.00 97.01 104 A 1 
ATOM   775  C CD  . ARG A 1 104 ? 26.848  -13.590 -9.072  1.00 94.86 104 A 1 
ATOM   776  N NE  . ARG A 1 104 ? 26.004  -14.770 -9.315  1.00 89.75 104 A 1 
ATOM   777  C CZ  . ARG A 1 104 ? 26.292  -15.863 -9.984  1.00 84.43 104 A 1 
ATOM   778  N NH1 . ARG A 1 104 ? 27.465  -16.072 -10.516 1.00 76.93 104 A 1 
ATOM   779  N NH2 . ARG A 1 104 ? 25.366  -16.768 -10.117 1.00 79.66 104 A 1 
ATOM   780  N N   . SER A 1 105 ? 21.898  -10.856 -10.088 1.00 98.54 105 A 1 
ATOM   781  C CA  . SER A 1 105 ? 20.963  -10.339 -11.091 1.00 98.59 105 A 1 
ATOM   782  C C   . SER A 1 105 ? 19.532  -10.803 -10.810 1.00 98.69 105 A 1 
ATOM   783  O O   . SER A 1 105 ? 19.317  -11.756 -10.060 1.00 98.55 105 A 1 
ATOM   784  C CB  . SER A 1 105 ? 21.396  -10.799 -12.490 1.00 98.42 105 A 1 
ATOM   785  O OG  . SER A 1 105 ? 21.355  -12.209 -12.598 1.00 98.17 105 A 1 
ATOM   786  N N   . GLU A 1 106 ? 18.550  -10.175 -11.453 1.00 98.56 106 A 1 
ATOM   787  C CA  . GLU A 1 106 ? 17.164  -10.659 -11.469 1.00 98.63 106 A 1 
ATOM   788  C C   . GLU A 1 106 ? 17.094  -12.085 -12.045 1.00 98.71 106 A 1 
ATOM   789  O O   . GLU A 1 106 ? 16.418  -12.939 -11.481 1.00 98.65 106 A 1 
ATOM   790  C CB  . GLU A 1 106 ? 16.281  -9.677  -12.269 1.00 98.47 106 A 1 
ATOM   791  C CG  . GLU A 1 106 ? 14.785  -10.010 -12.173 1.00 97.84 106 A 1 
ATOM   792  C CD  . GLU A 1 106 ? 13.912  -9.055  -13.004 1.00 97.94 106 A 1 
ATOM   793  O OE1 . GLU A 1 106 ? 13.442  -9.439  -14.097 1.00 94.30 106 A 1 
ATOM   794  O OE2 . GLU A 1 106 ? 13.651  -7.908  -12.579 1.00 95.58 106 A 1 
ATOM   795  N N   . GLU A 1 107 ? 17.863  -12.369 -13.090 1.00 98.75 107 A 1 
ATOM   796  C CA  . GLU A 1 107 ? 17.917  -13.689 -13.737 1.00 98.74 107 A 1 
ATOM   797  C C   . GLU A 1 107 ? 18.359  -14.806 -12.783 1.00 98.80 107 A 1 
ATOM   798  O O   . GLU A 1 107 ? 17.843  -15.919 -12.851 1.00 98.66 107 A 1 
ATOM   799  C CB  . GLU A 1 107 ? 18.866  -13.602 -14.942 1.00 98.45 107 A 1 
ATOM   800  C CG  . GLU A 1 107 ? 18.922  -14.890 -15.789 1.00 90.90 107 A 1 
ATOM   801  C CD  . GLU A 1 107 ? 17.560  -15.307 -16.354 1.00 81.51 107 A 1 
ATOM   802  O OE1 . GLU A 1 107 ? 17.389  -16.523 -16.595 1.00 73.15 107 A 1 
ATOM   803  O OE2 . GLU A 1 107 ? 16.705  -14.410 -16.551 1.00 73.72 107 A 1 
ATOM   804  N N   . GLU A 1 108 ? 19.271  -14.515 -11.847 1.00 98.82 108 A 1 
ATOM   805  C CA  . GLU A 1 108 ? 19.664  -15.490 -10.819 1.00 98.82 108 A 1 
ATOM   806  C C   . GLU A 1 108 ? 18.481  -15.869 -9.920  1.00 98.85 108 A 1 
ATOM   807  O O   . GLU A 1 108 ? 18.307  -17.044 -9.597  1.00 98.67 108 A 1 
ATOM   808  C CB  . GLU A 1 108 ? 20.846  -14.940 -10.010 1.00 98.65 108 A 1 
ATOM   809  C CG  . GLU A 1 108 ? 21.354  -15.926 -8.938  1.00 97.16 108 A 1 
ATOM   810  C CD  . GLU A 1 108 ? 22.695  -15.511 -8.321  1.00 97.21 108 A 1 
ATOM   811  O OE1 . GLU A 1 108 ? 23.225  -16.263 -7.472  1.00 92.24 108 A 1 
ATOM   812  O OE2 . GLU A 1 108 ? 23.312  -14.519 -8.765  1.00 93.90 108 A 1 
ATOM   813  N N   . ILE A 1 109 ? 17.626  -14.905 -9.561  1.00 98.82 109 A 1 
ATOM   814  C CA  . ILE A 1 109 ? 16.382  -15.178 -8.828  1.00 98.81 109 A 1 
ATOM   815  C C   . ILE A 1 109 ? 15.400  -15.965 -9.701  1.00 98.84 109 A 1 
ATOM   816  O O   . ILE A 1 109 ? 14.806  -16.947 -9.249  1.00 98.71 109 A 1 
ATOM   817  C CB  . ILE A 1 109 ? 15.759  -13.856 -8.312  1.00 98.55 109 A 1 
ATOM   818  C CG1 . ILE A 1 109 ? 16.622  -13.317 -7.148  1.00 97.20 109 A 1 
ATOM   819  C CG2 . ILE A 1 109 ? 14.287  -14.029 -7.900  1.00 97.83 109 A 1 
ATOM   820  C CD1 . ILE A 1 109 ? 16.119  -11.999 -6.553  1.00 94.62 109 A 1 
ATOM   821  N N   . LEU A 1 110 ? 15.197  -15.539 -10.943 1.00 98.84 110 A 1 
ATOM   822  C CA  . LEU A 1 110 ? 14.200  -16.124 -11.839 1.00 98.85 110 A 1 
ATOM   823  C C   . LEU A 1 110 ? 14.551  -17.559 -12.255 1.00 98.84 110 A 1 
ATOM   824  O O   . LEU A 1 110 ? 13.653  -18.386 -12.388 1.00 98.66 110 A 1 
ATOM   825  C CB  . LEU A 1 110 ? 14.001  -15.210 -13.058 1.00 98.81 110 A 1 
ATOM   826  C CG  . LEU A 1 110 ? 13.378  -13.835 -12.744 1.00 98.50 110 A 1 
ATOM   827  C CD1 . LEU A 1 110 ? 13.153  -13.078 -14.048 1.00 97.98 110 A 1 
ATOM   828  C CD2 . LEU A 1 110 ? 12.039  -13.926 -12.007 1.00 97.87 110 A 1 
ATOM   829  N N   . SER A 1 111 ? 15.830  -17.883 -12.387 1.00 98.84 111 A 1 
ATOM   830  C CA  . SER A 1 111 ? 16.315  -19.222 -12.752 1.00 98.80 111 A 1 
ATOM   831  C C   . SER A 1 111 ? 16.468  -20.189 -11.569 1.00 98.82 111 A 1 
ATOM   832  O O   . SER A 1 111 ? 16.569  -21.395 -11.793 1.00 98.45 111 A 1 
ATOM   833  C CB  . SER A 1 111 ? 17.625  -19.114 -13.534 1.00 98.48 111 A 1 
ATOM   834  O OG  . SER A 1 111 ? 18.615  -18.449 -12.786 1.00 94.62 111 A 1 
ATOM   835  N N   . ASP A 1 112 ? 16.440  -19.707 -10.322 1.00 98.80 112 A 1 
ATOM   836  C CA  . ASP A 1 112 ? 16.588  -20.557 -9.133  1.00 98.80 112 A 1 
ATOM   837  C C   . ASP A 1 112 ? 15.365  -21.480 -8.935  1.00 98.79 112 A 1 
ATOM   838  O O   . ASP A 1 112 ? 14.271  -20.995 -8.641  1.00 98.56 112 A 1 
ATOM   839  C CB  . ASP A 1 112 ? 16.827  -19.670 -7.910  1.00 98.70 112 A 1 
ATOM   840  C CG  . ASP A 1 112 ? 17.103  -20.452 -6.621  1.00 98.58 112 A 1 
ATOM   841  O OD1 . ASP A 1 112 ? 16.793  -21.658 -6.502  1.00 97.69 112 A 1 
ATOM   842  O OD2 . ASP A 1 112 ? 17.633  -19.836 -5.673  1.00 97.47 112 A 1 
ATOM   843  N N   . PRO A 1 113 ? 15.502  -22.818 -9.048  1.00 98.75 113 A 1 
ATOM   844  C CA  . PRO A 1 113 ? 14.365  -23.739 -8.976  1.00 98.62 113 A 1 
ATOM   845  C C   . PRO A 1 113 ? 13.732  -23.836 -7.583  1.00 98.62 113 A 1 
ATOM   846  O O   . PRO A 1 113 ? 12.579  -24.263 -7.467  1.00 98.12 113 A 1 
ATOM   847  C CB  . PRO A 1 113 ? 14.934  -25.085 -9.430  1.00 98.37 113 A 1 
ATOM   848  C CG  . PRO A 1 113 ? 16.401  -25.011 -9.010  1.00 97.46 113 A 1 
ATOM   849  C CD  . PRO A 1 113 ? 16.742  -23.548 -9.250  1.00 98.56 113 A 1 
ATOM   850  N N   . ASP A 1 114 ? 14.450  -23.443 -6.523  1.00 98.51 114 A 1 
ATOM   851  C CA  . ASP A 1 114 ? 13.944  -23.515 -5.151  1.00 98.42 114 A 1 
ATOM   852  C C   . ASP A 1 114 ? 12.965  -22.376 -4.846  1.00 98.55 114 A 1 
ATOM   853  O O   . ASP A 1 114 ? 12.031  -22.552 -4.061  1.00 98.13 114 A 1 
ATOM   854  C CB  . ASP A 1 114 ? 15.101  -23.481 -4.148  1.00 97.92 114 A 1 
ATOM   855  C CG  . ASP A 1 114 ? 16.079  -24.649 -4.270  1.00 96.37 114 A 1 
ATOM   856  O OD1 . ASP A 1 114 ? 15.663  -25.734 -4.719  1.00 94.05 114 A 1 
ATOM   857  O OD2 . ASP A 1 114 ? 17.238  -24.425 -3.846  1.00 93.45 114 A 1 
ATOM   858  N N   . ILE A 1 115 ? 13.137  -21.223 -5.486  1.00 98.73 115 A 1 
ATOM   859  C CA  . ILE A 1 115 ? 12.262  -20.064 -5.302  1.00 98.81 115 A 1 
ATOM   860  C C   . ILE A 1 115 ? 10.891  -20.357 -5.919  1.00 98.82 115 A 1 
ATOM   861  O O   . ILE A 1 115 ? 10.769  -20.579 -7.125  1.00 98.69 115 A 1 
ATOM   862  C CB  . ILE A 1 115 ? 12.915  -18.781 -5.860  1.00 98.71 115 A 1 
ATOM   863  C CG1 . ILE A 1 115 ? 14.186  -18.451 -5.045  1.00 97.74 115 A 1 
ATOM   864  C CG2 . ILE A 1 115 ? 11.925  -17.601 -5.818  1.00 98.17 115 A 1 
ATOM   865  C CD1 . ILE A 1 115 ? 15.042  -17.342 -5.656  1.00 94.33 115 A 1 
ATOM   866  N N   . LYS A 1 116 ? 9.851   -20.331 -5.081  1.00 98.74 116 A 1 
ATOM   867  C CA  . LYS A 1 116 ? 8.452   -20.561 -5.482  1.00 98.75 116 A 1 
ATOM   868  C C   . LYS A 1 116 ? 7.692   -19.262 -5.739  1.00 98.83 116 A 1 
ATOM   869  O O   . LYS A 1 116 ? 6.807   -19.239 -6.592  1.00 98.70 116 A 1 
ATOM   870  C CB  . LYS A 1 116 ? 7.729   -21.403 -4.419  1.00 98.59 116 A 1 
ATOM   871  C CG  . LYS A 1 116 ? 8.401   -22.744 -4.076  1.00 97.32 116 A 1 
ATOM   872  C CD  . LYS A 1 116 ? 8.706   -23.614 -5.308  1.00 93.38 116 A 1 
ATOM   873  C CE  . LYS A 1 116 ? 9.395   -24.903 -4.863  1.00 88.72 116 A 1 
ATOM   874  N NZ  . LYS A 1 116 ? 10.053  -25.598 -6.002  1.00 77.53 116 A 1 
ATOM   875  N N   . LEU A 1 117 ? 8.052   -18.197 -5.019  1.00 98.85 117 A 1 
ATOM   876  C CA  . LEU A 1 117 ? 7.410   -16.891 -5.099  1.00 98.90 117 A 1 
ATOM   877  C C   . LEU A 1 117 ? 8.467   -15.783 -5.136  1.00 98.91 117 A 1 
ATOM   878  O O   . LEU A 1 117 ? 9.492   -15.868 -4.463  1.00 98.85 117 A 1 
ATOM   879  C CB  . LEU A 1 117 ? 6.409   -16.773 -3.930  1.00 98.85 117 A 1 
ATOM   880  C CG  . LEU A 1 117 ? 5.649   -15.438 -3.832  1.00 98.54 117 A 1 
ATOM   881  C CD1 . LEU A 1 117 ? 4.248   -15.661 -3.269  1.00 97.46 117 A 1 
ATOM   882  C CD2 . LEU A 1 117 ? 6.353   -14.453 -2.895  1.00 97.51 117 A 1 
ATOM   883  N N   . VAL A 1 118 ? 8.193   -14.720 -5.889  1.00 98.92 118 A 1 
ATOM   884  C CA  . VAL A 1 118 ? 8.975   -13.480 -5.875  1.00 98.93 118 A 1 
ATOM   885  C C   . VAL A 1 118 ? 8.117   -12.355 -5.312  1.00 98.93 118 A 1 
ATOM   886  O O   . VAL A 1 118 ? 7.051   -12.041 -5.851  1.00 98.85 118 A 1 
ATOM   887  C CB  . VAL A 1 118 ? 9.537   -13.146 -7.265  1.00 98.90 118 A 1 
ATOM   888  C CG1 . VAL A 1 118 ? 10.364  -11.856 -7.233  1.00 98.66 118 A 1 
ATOM   889  C CG2 . VAL A 1 118 ? 10.443  -14.274 -7.778  1.00 98.62 118 A 1 
ATOM   890  N N   . ALA A 1 119 ? 8.576   -11.758 -4.213  1.00 98.84 119 A 1 
ATOM   891  C CA  . ALA A 1 119 ? 8.015   -10.554 -3.624  1.00 98.81 119 A 1 
ATOM   892  C C   . ALA A 1 119 ? 8.638   -9.314  -4.279  1.00 98.77 119 A 1 
ATOM   893  O O   . ALA A 1 119 ? 9.857   -9.250  -4.449  1.00 98.49 119 A 1 
ATOM   894  C CB  . ALA A 1 119 ? 8.258   -10.592 -2.114  1.00 98.69 119 A 1 
ATOM   895  N N   . GLY A 1 120 ? 7.819   -8.317  -4.626  1.00 98.31 120 A 1 
ATOM   896  C CA  . GLY A 1 120 ? 8.289   -7.109  -5.294  1.00 98.16 120 A 1 
ATOM   897  C C   . GLY A 1 120 ? 7.632   -5.831  -4.783  1.00 98.25 120 A 1 
ATOM   898  O O   . GLY A 1 120 ? 6.426   -5.790  -4.543  1.00 97.53 120 A 1 
ATOM   899  N N   . ALA A 1 121 ? 8.431   -4.774  -4.654  1.00 98.10 121 A 1 
ATOM   900  C CA  . ALA A 1 121 ? 7.956   -3.421  -4.389  1.00 97.89 121 A 1 
ATOM   901  C C   . ALA A 1 121 ? 8.677   -2.404  -5.290  1.00 97.80 121 A 1 
ATOM   902  O O   . ALA A 1 121 ? 9.199   -1.395  -4.820  1.00 96.65 121 A 1 
ATOM   903  C CB  . ALA A 1 121 ? 8.072   -3.129  -2.888  1.00 97.35 121 A 1 
ATOM   904  N N   . ALA A 1 122 ? 8.706   -2.699  -6.591  1.00 98.13 122 A 1 
ATOM   905  C CA  . ALA A 1 122 ? 9.232   -1.809  -7.618  1.00 98.17 122 A 1 
ATOM   906  C C   . ALA A 1 122 ? 8.424   -0.498  -7.692  1.00 98.17 122 A 1 
ATOM   907  O O   . ALA A 1 122 ? 7.341   -0.373  -7.101  1.00 97.78 122 A 1 
ATOM   908  C CB  . ALA A 1 122 ? 9.224   -2.568  -8.959  1.00 98.01 122 A 1 
ATOM   909  N N   . VAL A 1 123 ? 8.915   0.468   -8.466  1.00 98.34 123 A 1 
ATOM   910  C CA  . VAL A 1 123 ? 8.143   1.654   -8.867  1.00 98.49 123 A 1 
ATOM   911  C C   . VAL A 1 123 ? 6.779   1.205   -9.404  1.00 98.54 123 A 1 
ATOM   912  O O   . VAL A 1 123 ? 6.706   0.258   -10.187 1.00 98.33 123 A 1 
ATOM   913  C CB  . VAL A 1 123 ? 8.898   2.461   -9.940  1.00 98.33 123 A 1 
ATOM   914  C CG1 . VAL A 1 123 ? 8.082   3.672   -10.416 1.00 97.85 123 A 1 
ATOM   915  C CG2 . VAL A 1 123 ? 10.239  2.973   -9.403  1.00 97.84 123 A 1 
ATOM   916  N N   . THR A 1 124 ? 5.684   1.857   -8.994  1.00 97.91 124 A 1 
ATOM   917  C CA  . THR A 1 124 ? 4.317   1.336   -9.204  1.00 98.15 124 A 1 
ATOM   918  C C   . THR A 1 124 ? 4.023   0.983   -10.668 1.00 98.42 124 A 1 
ATOM   919  O O   . THR A 1 124 ? 3.495   -0.096  -10.950 1.00 98.36 124 A 1 
ATOM   920  C CB  . THR A 1 124 ? 3.264   2.321   -8.675  1.00 97.88 124 A 1 
ATOM   921  O OG1 . THR A 1 124 ? 3.632   2.781   -7.393  1.00 96.26 124 A 1 
ATOM   922  C CG2 . THR A 1 124 ? 1.883   1.688   -8.554  1.00 96.26 124 A 1 
ATOM   923  N N   . SER A 1 125 ? 4.428   1.834   -11.609 1.00 98.12 125 A 1 
ATOM   924  C CA  . SER A 1 125 ? 4.254   1.599   -13.052 1.00 98.32 125 A 1 
ATOM   925  C C   . SER A 1 125 ? 5.044   0.399   -13.600 1.00 98.45 125 A 1 
ATOM   926  O O   . SER A 1 125 ? 4.723   -0.106  -14.676 1.00 98.38 125 A 1 
ATOM   927  C CB  . SER A 1 125 ? 4.649   2.861   -13.830 1.00 98.27 125 A 1 
ATOM   928  O OG  . SER A 1 125 ? 6.014   3.187   -13.632 1.00 97.68 125 A 1 
ATOM   929  N N   . GLU A 1 126 ? 6.045   -0.077  -12.875 1.00 98.54 126 A 1 
ATOM   930  C CA  . GLU A 1 126 ? 6.952   -1.158  -13.291 1.00 98.53 126 A 1 
ATOM   931  C C   . GLU A 1 126 ? 6.598   -2.508  -12.647 1.00 98.67 126 A 1 
ATOM   932  O O   . GLU A 1 126 ? 7.064   -3.561  -13.090 1.00 98.47 126 A 1 
ATOM   933  C CB  . GLU A 1 126 ? 8.403   -0.736  -13.005 1.00 98.36 126 A 1 
ATOM   934  C CG  . GLU A 1 126 ? 8.770   0.507   -13.843 1.00 97.08 126 A 1 
ATOM   935  C CD  . GLU A 1 126 ? 10.122  1.143   -13.503 1.00 94.27 126 A 1 
ATOM   936  O OE1 . GLU A 1 126 ? 10.291  2.320   -13.927 1.00 84.47 126 A 1 
ATOM   937  O OE2 . GLU A 1 126 ? 10.949  0.473   -12.854 1.00 85.70 126 A 1 
ATOM   938  N N   . ARG A 1 127 ? 5.699   -2.502  -11.656 1.00 98.74 127 A 1 
ATOM   939  C CA  . ARG A 1 127 ? 5.270   -3.704  -10.920 1.00 98.77 127 A 1 
ATOM   940  C C   . ARG A 1 127 ? 4.648   -4.760  -11.830 1.00 98.83 127 A 1 
ATOM   941  O O   . ARG A 1 127 ? 4.959   -5.941  -11.688 1.00 98.73 127 A 1 
ATOM   942  C CB  . ARG A 1 127 ? 4.293   -3.315  -9.802  1.00 98.64 127 A 1 
ATOM   943  C CG  . ARG A 1 127 ? 4.986   -2.498  -8.704  1.00 98.26 127 A 1 
ATOM   944  C CD  . ARG A 1 127 ? 3.997   -1.979  -7.660  1.00 97.93 127 A 1 
ATOM   945  N NE  . ARG A 1 127 ? 4.699   -1.138  -6.674  1.00 97.25 127 A 1 
ATOM   946  C CZ  . ARG A 1 127 ? 4.192   -0.521  -5.627  1.00 97.26 127 A 1 
ATOM   947  N NH1 . ARG A 1 127 ? 2.926   -0.516  -5.355  1.00 95.69 127 A 1 
ATOM   948  N NH2 . ARG A 1 127 ? 4.971   0.106   -4.807  1.00 95.81 127 A 1 
ATOM   949  N N   . CYS A 1 128 ? 3.819   -4.346  -12.787 1.00 98.77 128 A 1 
ATOM   950  C CA  . CYS A 1 128 ? 3.222   -5.269  -13.751 1.00 98.84 128 A 1 
ATOM   951  C C   . CYS A 1 128 ? 4.294   -5.943  -14.616 1.00 98.88 128 A 1 
ATOM   952  O O   . CYS A 1 128 ? 4.338   -7.171  -14.679 1.00 98.84 128 A 1 
ATOM   953  C CB  . CYS A 1 128 ? 2.182   -4.536  -14.597 1.00 98.79 128 A 1 
ATOM   954  S SG  . CYS A 1 128 ? 1.389   -5.710  -15.737 1.00 98.50 128 A 1 
ATOM   955  N N   . ALA A 1 129 ? 5.199   -5.174  -15.213 1.00 98.84 129 A 1 
ATOM   956  C CA  . ALA A 1 129 ? 6.265   -5.721  -16.057 1.00 98.85 129 A 1 
ATOM   957  C C   . ALA A 1 129 ? 7.151   -6.728  -15.300 1.00 98.90 129 A 1 
ATOM   958  O O   . ALA A 1 129 ? 7.478   -7.785  -15.839 1.00 98.83 129 A 1 
ATOM   959  C CB  . ALA A 1 129 ? 7.080   -4.556  -16.623 1.00 98.71 129 A 1 
ATOM   960  N N   . LEU A 1 130 ? 7.484   -6.442  -14.038 1.00 98.77 130 A 1 
ATOM   961  C CA  . LEU A 1 130 ? 8.171   -7.387  -13.156 1.00 98.82 130 A 1 
ATOM   962  C C   . LEU A 1 130 ? 7.348   -8.668  -12.969 1.00 98.88 130 A 1 
ATOM   963  O O   . LEU A 1 130 ? 7.866   -9.763  -13.181 1.00 98.85 130 A 1 
ATOM   964  C CB  . LEU A 1 130 ? 8.484   -6.686  -11.820 1.00 98.77 130 A 1 
ATOM   965  C CG  . LEU A 1 130 ? 9.083   -7.600  -10.739 1.00 98.51 130 A 1 
ATOM   966  C CD1 . LEU A 1 130 ? 10.386  -8.261  -11.181 1.00 98.11 130 A 1 
ATOM   967  C CD2 . LEU A 1 130 ? 9.353   -6.785  -9.478  1.00 98.14 130 A 1 
ATOM   968  N N   . GLY A 1 131 ? 6.060   -8.549  -12.650 1.00 98.87 131 A 1 
ATOM   969  C CA  . GLY A 1 131 ? 5.170   -9.699  -12.481 1.00 98.89 131 A 1 
ATOM   970  C C   . GLY A 1 131 ? 5.071   -10.583 -13.723 1.00 98.93 131 A 1 
ATOM   971  O O   . GLY A 1 131 ? 5.081   -11.809 -13.610 1.00 98.90 131 A 1 
ATOM   972  N N   . LEU A 1 132 ? 5.048   -9.989  -14.915 1.00 98.90 132 A 1 
ATOM   973  C CA  . LEU A 1 132 ? 5.048   -10.745 -16.177 1.00 98.93 132 A 1 
ATOM   974  C C   . LEU A 1 132 ? 6.323   -11.592 -16.333 1.00 98.93 132 A 1 
ATOM   975  O O   . LEU A 1 132 ? 6.226   -12.760 -16.713 1.00 98.88 132 A 1 
ATOM   976  C CB  . LEU A 1 132 ? 4.881   -9.803  -17.385 1.00 98.92 132 A 1 
ATOM   977  C CG  . LEU A 1 132 ? 3.580   -8.981  -17.438 1.00 98.64 132 A 1 
ATOM   978  C CD1 . LEU A 1 132 ? 3.535   -8.164  -18.728 1.00 98.07 132 A 1 
ATOM   979  C CD2 . LEU A 1 132 ? 2.324   -9.843  -17.358 1.00 98.01 132 A 1 
ATOM   980  N N   . ARG A 1 133 ? 7.489   -11.041 -15.985 1.00 98.94 133 A 1 
ATOM   981  C CA  . ARG A 1 133 ? 8.766   -11.784 -16.014 1.00 98.93 133 A 1 
ATOM   982  C C   . ARG A 1 133 ? 8.796   -12.899 -14.967 1.00 98.94 133 A 1 
ATOM   983  O O   . ARG A 1 133 ? 9.126   -14.035 -15.304 1.00 98.89 133 A 1 
ATOM   984  C CB  . ARG A 1 133 ? 9.964   -10.834 -15.822 1.00 98.88 133 A 1 
ATOM   985  C CG  . ARG A 1 133 ? 10.116  -9.840  -16.981 1.00 98.57 133 A 1 
ATOM   986  C CD  . ARG A 1 133 ? 11.451  -9.082  -16.931 1.00 98.33 133 A 1 
ATOM   987  N NE  . ARG A 1 133 ? 11.660  -8.343  -15.676 1.00 97.41 133 A 1 
ATOM   988  C CZ  . ARG A 1 133 ? 11.234  -7.142  -15.346 1.00 97.82 133 A 1 
ATOM   989  N NH1 . ARG A 1 133 ? 10.453  -6.432  -16.112 1.00 94.67 133 A 1 
ATOM   990  N NH2 . ARG A 1 133 ? 11.619  -6.621  -14.216 1.00 95.61 133 A 1 
ATOM   991  N N   . VAL A 1 134 ? 8.371   -12.607 -13.745 1.00 98.92 134 A 1 
ATOM   992  C CA  . VAL A 1 134 ? 8.299   -13.585 -12.646 1.00 98.93 134 A 1 
ATOM   993  C C   . VAL A 1 134 ? 7.414   -14.778 -13.018 1.00 98.93 134 A 1 
ATOM   994  O O   . VAL A 1 134 ? 7.831   -15.931 -12.893 1.00 98.88 134 A 1 
ATOM   995  C CB  . VAL A 1 134 ? 7.792   -12.899 -11.361 1.00 98.90 134 A 1 
ATOM   996  C CG1 . VAL A 1 134 ? 7.469   -13.900 -10.245 1.00 98.72 134 A 1 
ATOM   997  C CG2 . VAL A 1 134 ? 8.833   -11.917 -10.815 1.00 98.64 134 A 1 
ATOM   998  N N   . MET A 1 135 ? 6.209   -14.516 -13.517 1.00 98.94 135 A 1 
ATOM   999  C CA  . MET A 1 135 ? 5.292   -15.586 -13.931 1.00 98.94 135 A 1 
ATOM   1000 C C   . MET A 1 135 ? 5.801   -16.355 -15.158 1.00 98.94 135 A 1 
ATOM   1001 O O   . MET A 1 135 ? 5.614   -17.569 -15.229 1.00 98.88 135 A 1 
ATOM   1002 C CB  . MET A 1 135 ? 3.902   -15.011 -14.206 1.00 98.93 135 A 1 
ATOM   1003 C CG  . MET A 1 135 ? 3.189   -14.561 -12.929 1.00 98.82 135 A 1 
ATOM   1004 S SD  . MET A 1 135 ? 1.466   -14.073 -13.203 1.00 98.60 135 A 1 
ATOM   1005 C CE  . MET A 1 135 ? 1.693   -12.547 -14.145 1.00 96.20 135 A 1 
ATOM   1006 N N   . SER A 1 136 ? 6.483   -15.693 -16.084 1.00 98.91 136 A 1 
ATOM   1007 C CA  . SER A 1 136 ? 7.126   -16.356 -17.233 1.00 98.88 136 A 1 
ATOM   1008 C C   . SER A 1 136 ? 8.250   -17.303 -16.803 1.00 98.87 136 A 1 
ATOM   1009 O O   . SER A 1 136 ? 8.443   -18.343 -17.423 1.00 98.68 136 A 1 
ATOM   1010 C CB  . SER A 1 136 ? 7.682   -15.331 -18.225 1.00 98.80 136 A 1 
ATOM   1011 O OG  . SER A 1 136 ? 6.649   -14.482 -18.699 1.00 96.54 136 A 1 
ATOM   1012 N N   . ALA A 1 137 ? 8.930   -16.997 -15.698 1.00 98.88 137 A 1 
ATOM   1013 C CA  . ALA A 1 137 ? 9.912   -17.878 -15.064 1.00 98.86 137 A 1 
ATOM   1014 C C   . ALA A 1 137 ? 9.275   -19.000 -14.216 1.00 98.84 137 A 1 
ATOM   1015 O O   . ALA A 1 137 ? 9.962   -19.710 -13.479 1.00 98.53 137 A 1 
ATOM   1016 C CB  . ALA A 1 137 ? 10.865  -17.000 -14.257 1.00 98.81 137 A 1 
ATOM   1017 N N   . GLY A 1 138 ? 7.959   -19.166 -14.275 1.00 98.79 138 A 1 
ATOM   1018 C CA  . GLY A 1 138 ? 7.250   -20.234 -13.578 1.00 98.72 138 A 1 
ATOM   1019 C C   . GLY A 1 138 ? 7.109   -20.029 -12.066 1.00 98.77 138 A 1 
ATOM   1020 O O   . GLY A 1 138 ? 6.913   -21.008 -11.343 1.00 98.31 138 A 1 
ATOM   1021 N N   . LYS A 1 139 ? 7.185   -18.791 -11.572 1.00 98.89 139 A 1 
ATOM   1022 C CA  . LYS A 1 139 ? 7.068   -18.425 -10.155 1.00 98.90 139 A 1 
ATOM   1023 C C   . LYS A 1 139 ? 5.792   -17.629 -9.887  1.00 98.94 139 A 1 
ATOM   1024 O O   . LYS A 1 139 ? 5.300   -16.915 -10.758 1.00 98.84 139 A 1 
ATOM   1025 C CB  . LYS A 1 139 ? 8.321   -17.658 -9.703  1.00 98.74 139 A 1 
ATOM   1026 C CG  . LYS A 1 139 ? 9.605   -18.428 -10.039 1.00 97.67 139 A 1 
ATOM   1027 C CD  . LYS A 1 139 ? 10.845  -17.748 -9.463  1.00 97.45 139 A 1 
ATOM   1028 C CE  . LYS A 1 139 ? 12.125  -18.349 -10.046 1.00 95.82 139 A 1 
ATOM   1029 N NZ  . LYS A 1 139 ? 12.265  -19.803 -9.792  1.00 96.05 139 A 1 
ATOM   1030 N N   . ASP A 1 140 ? 5.260   -17.747 -8.669  1.00 98.91 140 A 1 
ATOM   1031 C CA  . ASP A 1 140 ? 4.183   -16.866 -8.224  1.00 98.94 140 A 1 
ATOM   1032 C C   . ASP A 1 140 ? 4.747   -15.475 -7.891  1.00 98.94 140 A 1 
ATOM   1033 O O   . ASP A 1 140 ? 5.910   -15.323 -7.516  1.00 98.87 140 A 1 
ATOM   1034 C CB  . ASP A 1 140 ? 3.422   -17.505 -7.055  1.00 98.91 140 A 1 
ATOM   1035 C CG  . ASP A 1 140 ? 2.651   -18.772 -7.449  1.00 98.86 140 A 1 
ATOM   1036 O OD1 . ASP A 1 140 ? 1.997   -18.803 -8.516  1.00 98.40 140 A 1 
ATOM   1037 O OD2 . ASP A 1 140 ? 2.654   -19.770 -6.698  1.00 98.41 140 A 1 
ATOM   1038 N N   . TYR A 1 141 ? 3.923   -14.441 -8.049  1.00 98.89 141 A 1 
ATOM   1039 C CA  . TYR A 1 141 ? 4.312   -13.049 -7.822  1.00 98.90 141 A 1 
ATOM   1040 C C   . TYR A 1 141 ? 3.460   -12.426 -6.720  1.00 98.90 141 A 1 
ATOM   1041 O O   . TYR A 1 141 ? 2.235   -12.560 -6.729  1.00 98.80 141 A 1 
ATOM   1042 C CB  . TYR A 1 141 ? 4.200   -12.273 -9.138  1.00 98.86 141 A 1 
ATOM   1043 C CG  . TYR A 1 141 ? 4.605   -10.811 -9.056  1.00 98.84 141 A 1 
ATOM   1044 C CD1 . TYR A 1 141 ? 3.736   -9.814  -9.553  1.00 98.24 141 A 1 
ATOM   1045 C CD2 . TYR A 1 141 ? 5.857   -10.441 -8.527  1.00 98.47 141 A 1 
ATOM   1046 C CE1 . TYR A 1 141 ? 4.130   -8.463  -9.541  1.00 98.23 141 A 1 
ATOM   1047 C CE2 . TYR A 1 141 ? 6.248   -9.089  -8.504  1.00 98.21 141 A 1 
ATOM   1048 C CZ  . TYR A 1 141 ? 5.388   -8.098  -9.024  1.00 98.67 141 A 1 
ATOM   1049 O OH  . TYR A 1 141 ? 5.777   -6.799  -9.031  1.00 98.33 141 A 1 
ATOM   1050 N N   . PHE A 1 142 ? 4.103   -11.733 -5.777  1.00 98.81 142 A 1 
ATOM   1051 C CA  . PHE A 1 142 ? 3.434   -10.980 -4.719  1.00 98.81 142 A 1 
ATOM   1052 C C   . PHE A 1 142 ? 3.951   -9.546  -4.702  1.00 98.77 142 A 1 
ATOM   1053 O O   . PHE A 1 142 ? 5.056   -9.277  -4.242  1.00 98.45 142 A 1 
ATOM   1054 C CB  . PHE A 1 142 ? 3.603   -11.700 -3.377  1.00 98.73 142 A 1 
ATOM   1055 C CG  . PHE A 1 142 ? 2.824   -11.113 -2.204  1.00 98.75 142 A 1 
ATOM   1056 C CD1 . PHE A 1 142 ? 3.276   -11.352 -0.890  1.00 98.23 142 A 1 
ATOM   1057 C CD2 . PHE A 1 142 ? 1.632   -10.388 -2.393  1.00 98.32 142 A 1 
ATOM   1058 C CE1 . PHE A 1 142 ? 2.545   -10.881 0.213   1.00 98.13 142 A 1 
ATOM   1059 C CE2 . PHE A 1 142 ? 0.906   -9.902  -1.290  1.00 97.99 142 A 1 
ATOM   1060 C CZ  . PHE A 1 142 ? 1.361   -10.154 0.013   1.00 98.37 142 A 1 
ATOM   1061 N N   . THR A 1 143 ? 3.160   -8.627  -5.224  1.00 98.57 143 A 1 
ATOM   1062 C CA  . THR A 1 143 ? 3.553   -7.225  -5.410  1.00 98.55 143 A 1 
ATOM   1063 C C   . THR A 1 143 ? 2.934   -6.299  -4.375  1.00 98.51 143 A 1 
ATOM   1064 O O   . THR A 1 143 ? 1.824   -6.526  -3.894  1.00 98.10 143 A 1 
ATOM   1065 C CB  . THR A 1 143 ? 3.240   -6.755  -6.835  1.00 98.25 143 A 1 
ATOM   1066 O OG1 . THR A 1 143 ? 3.818   -5.498  -7.090  1.00 96.18 143 A 1 
ATOM   1067 C CG2 . THR A 1 143 ? 1.749   -6.657  -7.145  1.00 96.09 143 A 1 
ATOM   1068 N N   . ASP A 1 144 ? 3.622   -5.212  -4.084  1.00 97.82 144 A 1 
ATOM   1069 C CA  . ASP A 1 144 ? 3.037   -4.081  -3.370  1.00 97.69 144 A 1 
ATOM   1070 C C   . ASP A 1 144 ? 1.874   -3.428  -4.155  1.00 97.51 144 A 1 
ATOM   1071 O O   . ASP A 1 144 ? 1.737   -3.580  -5.375  1.00 96.61 144 A 1 
ATOM   1072 C CB  . ASP A 1 144 ? 4.148   -3.072  -3.046  1.00 97.50 144 A 1 
ATOM   1073 C CG  . ASP A 1 144 ? 3.645   -1.907  -2.191  1.00 96.49 144 A 1 
ATOM   1074 O OD1 . ASP A 1 144 ? 2.760   -2.131  -1.331  1.00 93.33 144 A 1 
ATOM   1075 O OD2 . ASP A 1 144 ? 4.094   -0.771  -2.446  1.00 93.36 144 A 1 
ATOM   1076 N N   . LYS A 1 145 ? 1.018   -2.681  -3.427  1.00 97.21 145 A 1 
ATOM   1077 C CA  . LYS A 1 145 ? -0.074  -1.886  -4.009  1.00 96.68 145 A 1 
ATOM   1078 C C   . LYS A 1 145 ? 0.422   -0.526  -4.549  1.00 96.27 145 A 1 
ATOM   1079 O O   . LYS A 1 145 ? 1.388   0.027   -4.031  1.00 91.81 145 A 1 
ATOM   1080 C CB  . LYS A 1 145 ? -1.186  -1.716  -2.955  1.00 95.00 145 A 1 
ATOM   1081 C CG  . LYS A 1 145 ? -0.768  -0.905  -1.711  1.00 91.10 145 A 1 
ATOM   1082 C CD  . LYS A 1 145 ? -0.722  0.616   -1.937  1.00 88.08 145 A 1 
ATOM   1083 C CE  . LYS A 1 145 ? 0.083   1.313   -0.851  1.00 88.02 145 A 1 
ATOM   1084 N NZ  . LYS A 1 145 ? 0.224   2.759   -1.146  1.00 83.44 145 A 1 
ATOM   1085 N N   . ALA A 1 146 ? -0.233  0.120   -5.526  1.00 95.36 146 A 1 
ATOM   1086 C CA  . ALA A 1 146 ? -1.148  -0.526  -6.458  1.00 95.93 146 A 1 
ATOM   1087 C C   . ALA A 1 146 ? -0.369  -1.491  -7.370  1.00 96.57 146 A 1 
ATOM   1088 O O   . ALA A 1 146 ? 0.799   -1.240  -7.658  1.00 93.31 146 A 1 
ATOM   1089 C CB  . ALA A 1 146 ? -1.892  0.552   -7.263  1.00 93.81 146 A 1 
ATOM   1090 N N   . PRO A 1 147 ? -0.963  -2.591  -7.833  1.00 97.33 147 A 1 
ATOM   1091 C CA  . PRO A 1 147 ? -0.222  -3.625  -8.562  1.00 97.41 147 A 1 
ATOM   1092 C C   . PRO A 1 147 ? 0.124   -3.247  -10.007 1.00 97.71 147 A 1 
ATOM   1093 O O   . PRO A 1 147 ? 0.853   -3.981  -10.679 1.00 97.05 147 A 1 
ATOM   1094 C CB  . PRO A 1 147 ? -1.140  -4.846  -8.506  1.00 97.47 147 A 1 
ATOM   1095 C CG  . PRO A 1 147 ? -2.540  -4.228  -8.463  1.00 97.29 147 A 1 
ATOM   1096 C CD  . PRO A 1 147 ? -2.340  -2.975  -7.625  1.00 97.99 147 A 1 
ATOM   1097 N N   . LEU A 1 148 ? -0.453  -2.174  -10.506 1.00 97.90 148 A 1 
ATOM   1098 C CA  . LEU A 1 148 ? -0.350  -1.649  -11.866 1.00 97.79 148 A 1 
ATOM   1099 C C   . LEU A 1 148 ? -0.963  -0.237  -11.911 1.00 97.61 148 A 1 
ATOM   1100 O O   . LEU A 1 148 ? -1.668  0.161   -10.983 1.00 96.60 148 A 1 
ATOM   1101 C CB  . LEU A 1 148 ? -1.054  -2.625  -12.835 1.00 97.48 148 A 1 
ATOM   1102 C CG  . LEU A 1 148 ? -2.488  -3.052  -12.450 1.00 97.61 148 A 1 
ATOM   1103 C CD1 . LEU A 1 148 ? -3.556  -2.072  -12.938 1.00 96.46 148 A 1 
ATOM   1104 C CD2 . LEU A 1 148 ? -2.785  -4.426  -13.063 1.00 96.83 148 A 1 
ATOM   1105 N N   . THR A 1 149 ? -0.736  0.493   -12.993 1.00 98.12 149 A 1 
ATOM   1106 C CA  . THR A 1 149 ? -1.207  1.879   -13.169 1.00 98.06 149 A 1 
ATOM   1107 C C   . THR A 1 149 ? -2.115  2.085   -14.383 1.00 98.03 149 A 1 
ATOM   1108 O O   . THR A 1 149 ? -2.691  3.163   -14.530 1.00 97.71 149 A 1 
ATOM   1109 C CB  . THR A 1 149 ? -0.022  2.854   -13.242 1.00 97.97 149 A 1 
ATOM   1110 O OG1 . THR A 1 149 ? 0.842   2.500   -14.297 1.00 97.39 149 A 1 
ATOM   1111 C CG2 . THR A 1 149 ? 0.804   2.843   -11.956 1.00 96.81 149 A 1 
ATOM   1112 N N   . THR A 1 150 ? -2.281  1.078   -15.248 1.00 98.12 150 A 1 
ATOM   1113 C CA  . THR A 1 150 ? -3.119  1.183   -16.453 1.00 98.28 150 A 1 
ATOM   1114 C C   . THR A 1 150 ? -3.973  -0.072  -16.679 1.00 98.47 150 A 1 
ATOM   1115 O O   . THR A 1 150 ? -3.637  -1.174  -16.236 1.00 98.54 150 A 1 
ATOM   1116 C CB  . THR A 1 150 ? -2.300  1.487   -17.724 1.00 98.24 150 A 1 
ATOM   1117 O OG1 . THR A 1 150 ? -1.617  0.346   -18.181 1.00 97.86 150 A 1 
ATOM   1118 C CG2 . THR A 1 150 ? -1.264  2.603   -17.551 1.00 97.51 150 A 1 
ATOM   1119 N N   . LEU A 1 151 ? -5.080  0.082   -17.406 1.00 98.32 151 A 1 
ATOM   1120 C CA  . LEU A 1 151 ? -5.932  -1.049  -17.800 1.00 98.49 151 A 1 
ATOM   1121 C C   . LEU A 1 151 ? -5.218  -1.995  -18.782 1.00 98.64 151 A 1 
ATOM   1122 O O   . LEU A 1 151 ? -5.449  -3.198  -18.740 1.00 98.59 151 A 1 
ATOM   1123 C CB  . LEU A 1 151 ? -7.256  -0.534  -18.401 1.00 98.46 151 A 1 
ATOM   1124 C CG  . LEU A 1 151 ? -8.141  0.286   -17.439 1.00 98.05 151 A 1 
ATOM   1125 C CD1 . LEU A 1 151 ? -9.412  0.729   -18.169 1.00 97.43 151 A 1 
ATOM   1126 C CD2 . LEU A 1 151 ? -8.561  -0.506  -16.194 1.00 97.37 151 A 1 
ATOM   1127 N N   . GLU A 1 152 ? -4.313  -1.488  -19.605 1.00 98.62 152 A 1 
ATOM   1128 C CA  . GLU A 1 152 ? -3.484  -2.312  -20.499 1.00 98.63 152 A 1 
ATOM   1129 C C   . GLU A 1 152 ? -2.570  -3.254  -19.707 1.00 98.78 152 A 1 
ATOM   1130 O O   . GLU A 1 152 ? -2.477  -4.445  -20.008 1.00 98.70 152 A 1 
ATOM   1131 C CB  . GLU A 1 152 ? -2.625  -1.404  -21.386 1.00 98.34 152 A 1 
ATOM   1132 C CG  . GLU A 1 152 ? -3.456  -0.552  -22.358 1.00 90.04 152 A 1 
ATOM   1133 C CD  . GLU A 1 152 ? -2.617  0.494   -23.109 1.00 86.56 152 A 1 
ATOM   1134 O OE1 . GLU A 1 152 ? -3.221  1.201   -23.942 1.00 77.88 152 A 1 
ATOM   1135 O OE2 . GLU A 1 152 ? -1.404  0.609   -22.816 1.00 80.74 152 A 1 
ATOM   1136 N N   . GLN A 1 153 ? -1.945  -2.745  -18.638 1.00 98.75 153 A 1 
ATOM   1137 C CA  . GLN A 1 153 ? -1.170  -3.571  -17.715 1.00 98.80 153 A 1 
ATOM   1138 C C   . GLN A 1 153 ? -2.049  -4.629  -17.038 1.00 98.86 153 A 1 
ATOM   1139 O O   . GLN A 1 153 ? -1.618  -5.773  -16.888 1.00 98.84 153 A 1 
ATOM   1140 C CB  . GLN A 1 153 ? -0.508  -2.687  -16.651 1.00 98.73 153 A 1 
ATOM   1141 C CG  . GLN A 1 153 ? 0.702   -1.902  -17.178 1.00 98.38 153 A 1 
ATOM   1142 C CD  . GLN A 1 153 ? 1.320   -1.020  -16.092 1.00 98.48 153 A 1 
ATOM   1143 O OE1 . GLN A 1 153 ? 0.709   -0.670  -15.091 1.00 96.64 153 A 1 
ATOM   1144 N NE2 . GLN A 1 153 ? 2.570   -0.638  -16.232 1.00 96.11 153 A 1 
ATOM   1145 N N   . LEU A 1 154 ? -3.275  -4.281  -16.660 1.00 98.76 154 A 1 
ATOM   1146 C CA  . LEU A 1 154 ? -4.222  -5.232  -16.075 1.00 98.80 154 A 1 
ATOM   1147 C C   . LEU A 1 154 ? -4.545  -6.378  -17.040 1.00 98.86 154 A 1 
ATOM   1148 O O   . LEU A 1 154 ? -4.490  -7.545  -16.639 1.00 98.85 154 A 1 
ATOM   1149 C CB  . LEU A 1 154 ? -5.496  -4.478  -15.658 1.00 98.74 154 A 1 
ATOM   1150 C CG  . LEU A 1 154 ? -6.609  -5.380  -15.099 1.00 98.39 154 A 1 
ATOM   1151 C CD1 . LEU A 1 154 ? -6.194  -6.096  -13.812 1.00 97.77 154 A 1 
ATOM   1152 C CD2 . LEU A 1 154 ? -7.841  -4.526  -14.803 1.00 97.71 154 A 1 
ATOM   1153 N N   . GLU A 1 155 ? -4.842  -6.078  -18.292 1.00 98.81 155 A 1 
ATOM   1154 C CA  . GLU A 1 155 ? -5.137  -7.111  -19.289 1.00 98.81 155 A 1 
ATOM   1155 C C   . GLU A 1 155 ? -3.915  -7.992  -19.579 1.00 98.86 155 A 1 
ATOM   1156 O O   . GLU A 1 155 ? -4.039  -9.220  -19.644 1.00 98.80 155 A 1 
ATOM   1157 C CB  . GLU A 1 155 ? -5.707  -6.462  -20.563 1.00 98.67 155 A 1 
ATOM   1158 C CG  . GLU A 1 155 ? -7.105  -5.836  -20.335 1.00 94.25 155 A 1 
ATOM   1159 C CD  . GLU A 1 155 ? -8.094  -6.818  -19.676 1.00 88.93 155 A 1 
ATOM   1160 O OE1 . GLU A 1 155 ? -8.614  -6.544  -18.557 1.00 79.43 155 A 1 
ATOM   1161 O OE2 . GLU A 1 155 ? -8.282  -7.912  -20.243 1.00 82.02 155 A 1 
ATOM   1162 N N   . ALA A 1 156 ? -2.714  -7.404  -19.627 1.00 98.79 156 A 1 
ATOM   1163 C CA  . ALA A 1 156 ? -1.473  -8.169  -19.749 1.00 98.82 156 A 1 
ATOM   1164 C C   . ALA A 1 156 ? -1.243  -9.107  -18.547 1.00 98.86 156 A 1 
ATOM   1165 O O   . ALA A 1 156 ? -0.880  -10.274 -18.727 1.00 98.81 156 A 1 
ATOM   1166 C CB  . ALA A 1 156 ? -0.312  -7.184  -19.934 1.00 98.81 156 A 1 
ATOM   1167 N N   . ALA A 1 157 ? -1.500  -8.630  -17.317 1.00 98.89 157 A 1 
ATOM   1168 C CA  . ALA A 1 157 ? -1.385  -9.443  -16.108 1.00 98.89 157 A 1 
ATOM   1169 C C   . ALA A 1 157 ? -2.407  -10.594 -16.092 1.00 98.90 157 A 1 
ATOM   1170 O O   . ALA A 1 157 ? -2.027  -11.744 -15.848 1.00 98.87 157 A 1 
ATOM   1171 C CB  . ALA A 1 157 ? -1.523  -8.533  -14.881 1.00 98.86 157 A 1 
ATOM   1172 N N   . LYS A 1 158 ? -3.677  -10.321 -16.417 1.00 98.85 158 A 1 
ATOM   1173 C CA  . LYS A 1 158 ? -4.730  -11.348 -16.538 1.00 98.87 158 A 1 
ATOM   1174 C C   . LYS A 1 158 ? -4.367  -12.411 -17.578 1.00 98.89 158 A 1 
ATOM   1175 O O   . LYS A 1 158 ? -4.476  -13.609 -17.303 1.00 98.82 158 A 1 
ATOM   1176 C CB  . LYS A 1 158 ? -6.066  -10.693 -16.936 1.00 98.83 158 A 1 
ATOM   1177 C CG  . LYS A 1 158 ? -6.756  -9.907  -15.808 1.00 98.51 158 A 1 
ATOM   1178 C CD  . LYS A 1 158 ? -7.993  -9.215  -16.403 1.00 97.81 158 A 1 
ATOM   1179 C CE  . LYS A 1 158 ? -8.787  -8.388  -15.393 1.00 94.90 158 A 1 
ATOM   1180 N NZ  . LYS A 1 158 ? -9.780  -7.535  -16.101 1.00 90.52 158 A 1 
ATOM   1181 N N   . ALA A 1 159 ? -3.903  -11.985 -18.748 1.00 98.90 159 A 1 
ATOM   1182 C CA  . ALA A 1 159 ? -3.474  -12.891 -19.810 1.00 98.90 159 A 1 
ATOM   1183 C C   . ALA A 1 159 ? -2.315  -13.785 -19.348 1.00 98.90 159 A 1 
ATOM   1184 O O   . ALA A 1 159 ? -2.367  -15.003 -19.535 1.00 98.81 159 A 1 
ATOM   1185 C CB  . ALA A 1 159 ? -3.100  -12.061 -21.045 1.00 98.86 159 A 1 
ATOM   1186 N N   . LYS A 1 160 ? -1.319  -13.210 -18.669 1.00 98.91 160 A 1 
ATOM   1187 C CA  . LYS A 1 160 ? -0.157  -13.964 -18.177 1.00 98.91 160 A 1 
ATOM   1188 C C   . LYS A 1 160 ? -0.512  -14.954 -17.061 1.00 98.92 160 A 1 
ATOM   1189 O O   . LYS A 1 160 ? 0.007   -16.068 -17.052 1.00 98.85 160 A 1 
ATOM   1190 C CB  . LYS A 1 160 ? 0.945   -12.977 -17.751 1.00 98.87 160 A 1 
ATOM   1191 C CG  . LYS A 1 160 ? 2.284   -13.652 -17.398 1.00 98.44 160 A 1 
ATOM   1192 C CD  . LYS A 1 160 ? 2.915   -14.478 -18.531 1.00 98.07 160 A 1 
ATOM   1193 C CE  . LYS A 1 160 ? 3.258   -13.629 -19.760 1.00 96.53 160 A 1 
ATOM   1194 N NZ  . LYS A 1 160 ? 3.775   -14.486 -20.854 1.00 94.75 160 A 1 
ATOM   1195 N N   . VAL A 1 161 ? -1.413  -14.588 -16.148 1.00 98.91 161 A 1 
ATOM   1196 C CA  . VAL A 1 161 ? -1.954  -15.518 -15.138 1.00 98.90 161 A 1 
ATOM   1197 C C   . VAL A 1 161 ? -2.636  -16.703 -15.814 1.00 98.87 161 A 1 
ATOM   1198 O O   . VAL A 1 161 ? -2.352  -17.849 -15.475 1.00 98.75 161 A 1 
ATOM   1199 C CB  . VAL A 1 161 ? -2.925  -14.791 -14.185 1.00 98.82 161 A 1 
ATOM   1200 C CG1 . VAL A 1 161 ? -3.792  -15.745 -13.355 1.00 98.36 161 A 1 
ATOM   1201 C CG2 . VAL A 1 161 ? -2.135  -13.916 -13.208 1.00 98.30 161 A 1 
ATOM   1202 N N   . LYS A 1 162 ? -3.484  -16.446 -16.812 1.00 98.81 162 A 1 
ATOM   1203 C CA  . LYS A 1 162 ? -4.171  -17.499 -17.570 1.00 98.74 162 A 1 
ATOM   1204 C C   . LYS A 1 162 ? -3.199  -18.398 -18.343 1.00 98.76 162 A 1 
ATOM   1205 O O   . LYS A 1 162 ? -3.398  -19.608 -18.382 1.00 98.55 162 A 1 
ATOM   1206 C CB  . LYS A 1 162 ? -5.200  -16.841 -18.499 1.00 98.55 162 A 1 
ATOM   1207 C CG  . LYS A 1 162 ? -6.044  -17.873 -19.258 1.00 87.10 162 A 1 
ATOM   1208 C CD  . LYS A 1 162 ? -7.062  -17.169 -20.160 1.00 86.23 162 A 1 
ATOM   1209 C CE  . LYS A 1 162 ? -7.875  -18.211 -20.933 1.00 75.17 162 A 1 
ATOM   1210 N NZ  . LYS A 1 162 ? -8.845  -17.563 -21.850 1.00 67.35 162 A 1 
ATOM   1211 N N   . GLU A 1 163 ? -2.181  -17.817 -18.950 1.00 98.80 163 A 1 
ATOM   1212 C CA  . GLU A 1 163 ? -1.155  -18.540 -19.715 1.00 98.80 163 A 1 
ATOM   1213 C C   . GLU A 1 163 ? -0.317  -19.465 -18.826 1.00 98.79 163 A 1 
ATOM   1214 O O   . GLU A 1 163 ? -0.076  -20.616 -19.175 1.00 98.50 163 A 1 
ATOM   1215 C CB  . GLU A 1 163 ? -0.253  -17.495 -20.400 1.00 98.68 163 A 1 
ATOM   1216 C CG  . GLU A 1 163 ? 0.863   -18.064 -21.299 1.00 96.35 163 A 1 
ATOM   1217 C CD  . GLU A 1 163 ? 1.892   -16.968 -21.625 1.00 95.51 163 A 1 
ATOM   1218 O OE1 . GLU A 1 163 ? 3.111   -17.212 -21.502 1.00 87.52 163 A 1 
ATOM   1219 O OE2 . GLU A 1 163 ? 1.506   -15.799 -21.868 1.00 91.13 163 A 1 
ATOM   1220 N N   . THR A 1 164 ? 0.123   -18.960 -17.670 1.00 98.83 164 A 1 
ATOM   1221 C CA  . THR A 1 164 ? 1.121   -19.641 -16.830 1.00 98.80 164 A 1 
ATOM   1222 C C   . THR A 1 164 ? 0.510   -20.453 -15.691 1.00 98.75 164 A 1 
ATOM   1223 O O   . THR A 1 164 ? 1.193   -21.286 -15.093 1.00 98.45 164 A 1 
ATOM   1224 C CB  . THR A 1 164 ? 2.121   -18.638 -16.245 1.00 98.77 164 A 1 
ATOM   1225 O OG1 . THR A 1 164 ? 1.458   -17.704 -15.419 1.00 98.44 164 A 1 
ATOM   1226 C CG2 . THR A 1 164 ? 2.888   -17.860 -17.314 1.00 98.11 164 A 1 
ATOM   1227 N N   . GLY A 1 165 ? -0.743  -20.194 -15.328 1.00 98.68 165 A 1 
ATOM   1228 C CA  . GLY A 1 165 ? -1.365  -20.708 -14.109 1.00 98.55 165 A 1 
ATOM   1229 C C   . GLY A 1 165 ? -0.721  -20.179 -12.817 1.00 98.63 165 A 1 
ATOM   1230 O O   . GLY A 1 165 ? -0.998  -20.708 -11.738 1.00 98.10 165 A 1 
ATOM   1231 N N   . LYS A 1 166 ? 0.168   -19.176 -12.889 1.00 98.79 166 A 1 
ATOM   1232 C CA  . LYS A 1 166 ? 0.830   -18.557 -11.734 1.00 98.84 166 A 1 
ATOM   1233 C C   . LYS A 1 166 ? -0.019  -17.445 -11.134 1.00 98.86 166 A 1 
ATOM   1234 O O   . LYS A 1 166 ? -0.886  -16.885 -11.803 1.00 98.65 166 A 1 
ATOM   1235 C CB  . LYS A 1 166 ? 2.236   -18.062 -12.110 1.00 98.79 166 A 1 
ATOM   1236 C CG  . LYS A 1 166 ? 3.165   -19.195 -12.573 1.00 98.55 166 A 1 
ATOM   1237 C CD  . LYS A 1 166 ? 3.368   -20.257 -11.486 1.00 97.82 166 A 1 
ATOM   1238 C CE  . LYS A 1 166 ? 4.137   -21.438 -12.045 1.00 96.01 166 A 1 
ATOM   1239 N NZ  . LYS A 1 166 ? 4.509   -22.380 -10.964 1.00 93.33 166 A 1 
ATOM   1240 N N   . LYS A 1 167 ? 0.235   -17.139 -9.862  1.00 98.83 167 A 1 
ATOM   1241 C CA  . LYS A 1 167 ? -0.505  -16.131 -9.113  1.00 98.84 167 A 1 
ATOM   1242 C C   . LYS A 1 167 ? 0.115   -14.752 -9.283  1.00 98.89 167 A 1 
ATOM   1243 O O   . LYS A 1 167 ? 1.334   -14.611 -9.239  1.00 98.77 167 A 1 
ATOM   1244 C CB  . LYS A 1 167 ? -0.575  -16.520 -7.633  1.00 98.58 167 A 1 
ATOM   1245 C CG  . LYS A 1 167 ? -1.355  -17.823 -7.418  1.00 97.28 167 A 1 
ATOM   1246 C CD  . LYS A 1 167 ? -1.421  -18.169 -5.927  1.00 96.71 167 A 1 
ATOM   1247 C CE  . LYS A 1 167 ? -2.170  -19.477 -5.697  1.00 94.77 167 A 1 
ATOM   1248 N NZ  . LYS A 1 167 ? -3.617  -19.360 -6.004  1.00 93.83 167 A 1 
ATOM   1249 N N   . TYR A 1 168 ? -0.732  -13.751 -9.402  1.00 98.81 168 A 1 
ATOM   1250 C CA  . TYR A 1 168 ? -0.395  -12.333 -9.310  1.00 98.82 168 A 1 
ATOM   1251 C C   . TYR A 1 168 ? -1.119  -11.763 -8.085  1.00 98.78 168 A 1 
ATOM   1252 O O   . TYR A 1 168 ? -2.263  -11.315 -8.175  1.00 98.41 168 A 1 
ATOM   1253 C CB  . TYR A 1 168 ? -0.771  -11.631 -10.620 1.00 98.72 168 A 1 
ATOM   1254 C CG  . TYR A 1 168 ? -0.176  -10.248 -10.797 1.00 98.76 168 A 1 
ATOM   1255 C CD1 . TYR A 1 168 ? -0.490  -9.198  -9.910  1.00 98.43 168 A 1 
ATOM   1256 C CD2 . TYR A 1 168 ? 0.685   -10.001 -11.882 1.00 98.43 168 A 1 
ATOM   1257 C CE1 . TYR A 1 168 ? 0.062   -7.918  -10.098 1.00 98.21 168 A 1 
ATOM   1258 C CE2 . TYR A 1 168 ? 1.234   -8.725  -12.082 1.00 98.04 168 A 1 
ATOM   1259 C CZ  . TYR A 1 168 ? 0.925   -7.678  -11.190 1.00 98.35 168 A 1 
ATOM   1260 O OH  . TYR A 1 168 ? 1.459   -6.446  -11.382 1.00 97.85 168 A 1 
ATOM   1261 N N   . MET A 1 169 ? -0.487  -11.851 -6.926  1.00 98.66 169 A 1 
ATOM   1262 C CA  . MET A 1 169 ? -1.074  -11.427 -5.652  1.00 98.62 169 A 1 
ATOM   1263 C C   . MET A 1 169 ? -0.637  -10.011 -5.275  1.00 98.70 169 A 1 
ATOM   1264 O O   . MET A 1 169 ? 0.413   -9.541  -5.710  1.00 98.40 169 A 1 
ATOM   1265 C CB  . MET A 1 169 ? -0.733  -12.425 -4.550  1.00 98.30 169 A 1 
ATOM   1266 C CG  . MET A 1 169 ? -1.335  -13.817 -4.796  1.00 95.91 169 A 1 
ATOM   1267 S SD  . MET A 1 169 ? -3.148  -13.902 -4.708  1.00 93.25 169 A 1 
ATOM   1268 C CE  . MET A 1 169 ? -3.622  -13.766 -6.433  1.00 84.55 169 A 1 
ATOM   1269 N N   . VAL A 1 170 ? -1.446  -9.338  -4.464  1.00 98.52 170 A 1 
ATOM   1270 C CA  . VAL A 1 170 ? -1.271  -7.913  -4.160  1.00 98.53 170 A 1 
ATOM   1271 C C   . VAL A 1 170 ? -1.300  -7.669  -2.658  1.00 98.44 170 A 1 
ATOM   1272 O O   . VAL A 1 170 ? -2.189  -8.141  -1.949  1.00 98.09 170 A 1 
ATOM   1273 C CB  . VAL A 1 170 ? -2.329  -7.049  -4.868  1.00 98.41 170 A 1 
ATOM   1274 C CG1 . VAL A 1 170 ? -2.001  -5.556  -4.720  1.00 97.51 170 A 1 
ATOM   1275 C CG2 . VAL A 1 170 ? -2.435  -7.374  -6.364  1.00 97.54 170 A 1 
ATOM   1276 N N   . TYR A 1 171 ? -0.350  -6.883  -2.184  1.00 98.38 171 A 1 
ATOM   1277 C CA  . TYR A 1 171 ? -0.225  -6.481  -0.791  1.00 98.25 171 A 1 
ATOM   1278 C C   . TYR A 1 171 ? -1.139  -5.281  -0.468  1.00 98.11 171 A 1 
ATOM   1279 O O   . TYR A 1 171 ? -0.688  -4.155  -0.263  1.00 97.33 171 A 1 
ATOM   1280 C CB  . TYR A 1 171 ? 1.256   -6.229  -0.480  1.00 98.11 171 A 1 
ATOM   1281 C CG  . TYR A 1 171 ? 1.554   -5.966  0.982   1.00 98.10 171 A 1 
ATOM   1282 C CD1 . TYR A 1 171 ? 2.069   -4.714  1.382   1.00 97.20 171 A 1 
ATOM   1283 C CD2 . TYR A 1 171 ? 1.337   -6.973  1.940   1.00 97.45 171 A 1 
ATOM   1284 C CE1 . TYR A 1 171 ? 2.381   -4.478  2.734   1.00 97.20 171 A 1 
ATOM   1285 C CE2 . TYR A 1 171 ? 1.641   -6.734  3.296   1.00 97.16 171 A 1 
ATOM   1286 C CZ  . TYR A 1 171 ? 2.172   -5.489  3.694   1.00 97.81 171 A 1 
ATOM   1287 O OH  . TYR A 1 171 ? 2.478   -5.262  4.996   1.00 97.26 171 A 1 
ATOM   1288 N N   . TYR A 1 172 ? -2.453  -5.527  -0.386  1.00 97.86 172 A 1 
ATOM   1289 C CA  . TYR A 1 172 ? -3.441  -4.565  0.122   1.00 97.78 172 A 1 
ATOM   1290 C C   . TYR A 1 172 ? -3.354  -4.465  1.658   1.00 97.53 172 A 1 
ATOM   1291 O O   . TYR A 1 172 ? -4.247  -4.891  2.394   1.00 96.67 172 A 1 
ATOM   1292 C CB  . TYR A 1 172 ? -4.838  -4.928  -0.391  1.00 97.85 172 A 1 
ATOM   1293 C CG  . TYR A 1 172 ? -4.997  -4.858  -1.898  1.00 98.14 172 A 1 
ATOM   1294 C CD1 . TYR A 1 172 ? -4.862  -3.626  -2.575  1.00 97.70 172 A 1 
ATOM   1295 C CD2 . TYR A 1 172 ? -5.303  -6.021  -2.629  1.00 97.71 172 A 1 
ATOM   1296 C CE1 . TYR A 1 172 ? -5.033  -3.557  -3.971  1.00 97.57 172 A 1 
ATOM   1297 C CE2 . TYR A 1 172 ? -5.479  -5.956  -4.025  1.00 97.41 172 A 1 
ATOM   1298 C CZ  . TYR A 1 172 ? -5.346  -4.723  -4.697  1.00 98.00 172 A 1 
ATOM   1299 O OH  . TYR A 1 172 ? -5.524  -4.661  -6.044  1.00 97.55 172 A 1 
ATOM   1300 N N   . SER A 1 173 ? -2.233  -3.916  2.132   1.00 96.81 173 A 1 
ATOM   1301 C CA  . SER A 1 173 ? -1.773  -4.003  3.521   1.00 96.51 173 A 1 
ATOM   1302 C C   . SER A 1 173 ? -2.756  -3.459  4.549   1.00 96.60 173 A 1 
ATOM   1303 O O   . SER A 1 173 ? -2.873  -4.034  5.629   1.00 95.73 173 A 1 
ATOM   1304 C CB  . SER A 1 173 ? -0.438  -3.273  3.681   1.00 95.67 173 A 1 
ATOM   1305 O OG  . SER A 1 173 ? -0.544  -1.909  3.318   1.00 91.94 173 A 1 
ATOM   1306 N N   . GLU A 1 174 ? -3.508  -2.409  4.227   1.00 97.04 174 A 1 
ATOM   1307 C CA  . GLU A 1 174 ? -4.470  -1.806  5.158   1.00 97.14 174 A 1 
ATOM   1308 C C   . GLU A 1 174 ? -5.600  -2.753  5.587   1.00 97.55 174 A 1 
ATOM   1309 O O   . GLU A 1 174 ? -6.290  -2.461  6.568   1.00 96.96 174 A 1 
ATOM   1310 C CB  . GLU A 1 174 ? -5.069  -0.537  4.558   1.00 97.13 174 A 1 
ATOM   1311 C CG  . GLU A 1 174 ? -4.071  0.618   4.469   1.00 95.22 174 A 1 
ATOM   1312 C CD  . GLU A 1 174 ? -4.786  1.951   4.219   1.00 93.68 174 A 1 
ATOM   1313 O OE1 . GLU A 1 174 ? -4.162  2.832   3.604   1.00 86.39 174 A 1 
ATOM   1314 O OE2 . GLU A 1 174 ? -5.952  2.088   4.679   1.00 87.65 174 A 1 
ATOM   1315 N N   . ARG A 1 175 ? -5.774  -3.881  4.909   1.00 96.89 175 A 1 
ATOM   1316 C CA  . ARG A 1 175 ? -6.651  -4.977  5.335   1.00 97.36 175 A 1 
ATOM   1317 C C   . ARG A 1 175 ? -5.864  -6.204  5.782   1.00 97.62 175 A 1 
ATOM   1318 O O   . ARG A 1 175 ? -6.020  -6.632  6.918   1.00 97.38 175 A 1 
ATOM   1319 C CB  . ARG A 1 175 ? -7.652  -5.322  4.225   1.00 97.48 175 A 1 
ATOM   1320 C CG  . ARG A 1 175 ? -8.682  -6.339  4.747   1.00 96.49 175 A 1 
ATOM   1321 C CD  . ARG A 1 175 ? -9.668  -6.760  3.679   1.00 96.20 175 A 1 
ATOM   1322 N NE  . ARG A 1 175 ? -9.026  -7.497  2.580   1.00 95.23 175 A 1 
ATOM   1323 C CZ  . ARG A 1 175 ? -8.752  -8.777  2.505   1.00 96.61 175 A 1 
ATOM   1324 N NH1 . ARG A 1 175 ? -8.956  -9.607  3.485   1.00 92.25 175 A 1 
ATOM   1325 N NH2 . ARG A 1 175 ? -8.269  -9.258  1.401   1.00 93.09 175 A 1 
ATOM   1326 N N   . ILE A 1 176 ? -5.004  -6.735  4.933   1.00 97.49 176 A 1 
ATOM   1327 C CA  . ILE A 1 176 ? -4.377  -8.046  5.172   1.00 97.35 176 A 1 
ATOM   1328 C C   . ILE A 1 176 ? -3.283  -8.024  6.246   1.00 97.09 176 A 1 
ATOM   1329 O O   . ILE A 1 176 ? -2.918  -9.078  6.760   1.00 96.39 176 A 1 
ATOM   1330 C CB  . ILE A 1 176 ? -3.867  -8.680  3.860   1.00 97.30 176 A 1 
ATOM   1331 C CG1 . ILE A 1 176 ? -2.636  -7.941  3.292   1.00 96.68 176 A 1 
ATOM   1332 C CG2 . ILE A 1 176 ? -5.018  -8.773  2.831   1.00 95.65 176 A 1 
ATOM   1333 C CD1 . ILE A 1 176 ? -2.053  -8.577  2.025   1.00 95.47 176 A 1 
ATOM   1334 N N   . HIS A 1 177 ? -2.757  -6.835  6.589   1.00 97.06 177 A 1 
ATOM   1335 C CA  . HIS A 1 177 ? -1.682  -6.650  7.563   1.00 96.74 177 A 1 
ATOM   1336 C C   . HIS A 1 177 ? -2.067  -5.660  8.673   1.00 96.06 177 A 1 
ATOM   1337 O O   . HIS A 1 177 ? -1.233  -4.920  9.196   1.00 94.64 177 A 1 
ATOM   1338 C CB  . HIS A 1 177 ? -0.379  -6.297  6.814   1.00 96.59 177 A 1 
ATOM   1339 C CG  . HIS A 1 177 ? 0.887   -6.874  7.398   1.00 96.52 177 A 1 
ATOM   1340 N ND1 . HIS A 1 177 ? 2.114   -6.897  6.753   1.00 93.48 177 A 1 
ATOM   1341 C CD2 . HIS A 1 177 ? 1.055   -7.516  8.597   1.00 94.05 177 A 1 
ATOM   1342 C CE1 . HIS A 1 177 ? 2.987   -7.541  7.555   1.00 94.01 177 A 1 
ATOM   1343 N NE2 . HIS A 1 177 ? 2.384   -7.935  8.683   1.00 94.14 177 A 1 
ATOM   1344 N N   . VAL A 1 178 ? -3.359  -5.628  9.027   1.00 97.14 178 A 1 
ATOM   1345 C CA  . VAL A 1 178 ? -3.918  -4.820  10.119  1.00 97.08 178 A 1 
ATOM   1346 C C   . VAL A 1 178 ? -4.891  -5.688  10.915  1.00 97.13 178 A 1 
ATOM   1347 O O   . VAL A 1 178 ? -5.935  -6.082  10.401  1.00 96.84 178 A 1 
ATOM   1348 C CB  . VAL A 1 178 ? -4.610  -3.557  9.573   1.00 96.75 178 A 1 
ATOM   1349 C CG1 . VAL A 1 178 ? -5.270  -2.747  10.692  1.00 95.38 178 A 1 
ATOM   1350 C CG2 . VAL A 1 178 ? -3.622  -2.624  8.867   1.00 95.43 178 A 1 
ATOM   1351 N N   . GLU A 1 179 ? -4.579  -5.970  12.187  1.00 96.55 179 A 1 
ATOM   1352 C CA  . GLU A 1 179 ? -5.359  -6.917  12.997  1.00 96.65 179 A 1 
ATOM   1353 C C   . GLU A 1 179 ? -6.822  -6.495  13.186  1.00 96.96 179 A 1 
ATOM   1354 O O   . GLU A 1 179 ? -7.716  -7.341  13.121  1.00 96.83 179 A 1 
ATOM   1355 C CB  . GLU A 1 179 ? -4.697  -7.123  14.362  1.00 96.19 179 A 1 
ATOM   1356 C CG  . GLU A 1 179 ? -3.368  -7.879  14.244  1.00 95.09 179 A 1 
ATOM   1357 C CD  . GLU A 1 179 ? -2.813  -8.203  15.630  1.00 95.43 179 A 1 
ATOM   1358 O OE1 . GLU A 1 179 ? -2.887  -9.378  16.054  1.00 91.01 179 A 1 
ATOM   1359 O OE2 . GLU A 1 179 ? -2.316  -7.276  16.303  1.00 92.13 179 A 1 
ATOM   1360 N N   . SER A 1 180 ? -7.103  -5.199  13.355  1.00 96.55 180 A 1 
ATOM   1361 C CA  . SER A 1 180 ? -8.484  -4.706  13.426  1.00 96.80 180 A 1 
ATOM   1362 C C   . SER A 1 180 ? -9.253  -4.927  12.128  1.00 97.31 180 A 1 
ATOM   1363 O O   . SER A 1 180 ? -10.458 -5.171  12.167  1.00 97.48 180 A 1 
ATOM   1364 C CB  . SER A 1 180 ? -8.531  -3.220  13.792  1.00 96.53 180 A 1 
ATOM   1365 O OG  . SER A 1 180 ? -7.822  -2.426  12.863  1.00 94.99 180 A 1 
ATOM   1366 N N   . ALA A 1 181 ? -8.573  -4.862  10.985  1.00 97.28 181 A 1 
ATOM   1367 C CA  . ALA A 1 181 ? -9.191  -5.082  9.687   1.00 97.51 181 A 1 
ATOM   1368 C C   . ALA A 1 181 ? -9.492  -6.565  9.445   1.00 97.67 181 A 1 
ATOM   1369 O O   . ALA A 1 181 ? -10.575 -6.893  8.954   1.00 97.65 181 A 1 
ATOM   1370 C CB  . ALA A 1 181 ? -8.287  -4.484  8.603   1.00 97.60 181 A 1 
ATOM   1371 N N   . VAL A 1 182 ? -8.582  -7.451  9.854   1.00 97.06 182 A 1 
ATOM   1372 C CA  . VAL A 1 182 ? -8.816  -8.906  9.849   1.00 96.88 182 A 1 
ATOM   1373 C C   . VAL A 1 182 ? -9.999  -9.249  10.760  1.00 97.14 182 A 1 
ATOM   1374 O O   . VAL A 1 182 ? -10.964 -9.859  10.307  1.00 97.19 182 A 1 
ATOM   1375 C CB  . VAL A 1 182 ? -7.545  -9.675  10.264  1.00 96.68 182 A 1 
ATOM   1376 C CG1 . VAL A 1 182 ? -7.787  -11.189 10.299  1.00 96.08 182 A 1 
ATOM   1377 C CG2 . VAL A 1 182 ? -6.387  -9.414  9.291   1.00 96.26 182 A 1 
ATOM   1378 N N   . PHE A 1 183 ? -9.978  -8.767  12.009  1.00 95.81 183 A 1 
ATOM   1379 C CA  . PHE A 1 183 ? -11.033 -9.055  12.984  1.00 95.94 183 A 1 
ATOM   1380 C C   . PHE A 1 183 ? -12.404 -8.502  12.578  1.00 96.57 183 A 1 
ATOM   1381 O O   . PHE A 1 183 ? -13.424 -9.155  12.794  1.00 97.11 183 A 1 
ATOM   1382 C CB  . PHE A 1 183 ? -10.608 -8.503  14.344  1.00 96.37 183 A 1 
ATOM   1383 C CG  . PHE A 1 183 ? -11.562 -8.863  15.464  1.00 96.22 183 A 1 
ATOM   1384 C CD1 . PHE A 1 183 ? -12.262 -7.855  16.151  1.00 94.21 183 A 1 
ATOM   1385 C CD2 . PHE A 1 183 ? -11.758 -10.210 15.813  1.00 95.06 183 A 1 
ATOM   1386 C CE1 . PHE A 1 183 ? -13.144 -8.193  17.189  1.00 94.24 183 A 1 
ATOM   1387 C CE2 . PHE A 1 183 ? -12.648 -10.548 16.850  1.00 94.39 183 A 1 
ATOM   1388 C CZ  . PHE A 1 183 ? -13.338 -9.540  17.538  1.00 95.28 183 A 1 
ATOM   1389 N N   . ALA A 1 184 ? -12.457 -7.323  11.954  1.00 97.19 184 A 1 
ATOM   1390 C CA  . ALA A 1 184 ? -13.706 -6.807  11.397  1.00 97.63 184 A 1 
ATOM   1391 C C   . ALA A 1 184 ? -14.266 -7.724  10.301  1.00 97.67 184 A 1 
ATOM   1392 O O   . ALA A 1 184 ? -15.473 -7.954  10.260  1.00 97.85 184 A 1 
ATOM   1393 C CB  . ALA A 1 184 ? -13.471 -5.394  10.871  1.00 97.88 184 A 1 
ATOM   1394 N N   . GLY A 1 185 ? -13.400 -8.281  9.452   1.00 97.25 185 A 1 
ATOM   1395 C CA  . GLY A 1 185 ? -13.783 -9.297  8.471   1.00 97.02 185 A 1 
ATOM   1396 C C   . GLY A 1 185 ? -14.380 -10.545 9.125   1.00 97.09 185 A 1 
ATOM   1397 O O   . GLY A 1 185 ? -15.444 -11.002 8.705   1.00 97.25 185 A 1 
ATOM   1398 N N   . ASP A 1 186 ? -13.768 -11.033 10.209  1.00 96.67 186 A 1 
ATOM   1399 C CA  . ASP A 1 186 ? -14.270 -12.188 10.963  1.00 96.06 186 A 1 
ATOM   1400 C C   . ASP A 1 186 ? -15.647 -11.914 11.590  1.00 96.12 186 A 1 
ATOM   1401 O O   . ASP A 1 186 ? -16.546 -12.754 11.518  1.00 96.13 186 A 1 
ATOM   1402 C CB  . ASP A 1 186 ? -13.282 -12.576 12.074  1.00 96.20 186 A 1 
ATOM   1403 C CG  . ASP A 1 186 ? -11.929 -13.093 11.578  1.00 94.99 186 A 1 
ATOM   1404 O OD1 . ASP A 1 186 ? -11.868 -13.601 10.434  1.00 92.40 186 A 1 
ATOM   1405 O OD2 . ASP A 1 186 ? -10.975 -13.027 12.387  1.00 92.53 186 A 1 
ATOM   1406 N N   . LEU A 1 187 ? -15.846 -10.720 12.171  1.00 95.86 187 A 1 
ATOM   1407 C CA  . LEU A 1 187 ? -17.141 -10.305 12.718  1.00 95.89 187 A 1 
ATOM   1408 C C   . LEU A 1 187 ? -18.230 -10.258 11.637  1.00 96.35 187 A 1 
ATOM   1409 O O   . LEU A 1 187 ? -19.350 -10.720 11.865  1.00 96.83 187 A 1 
ATOM   1410 C CB  . LEU A 1 187 ? -17.003 -8.927  13.388  1.00 96.67 187 A 1 
ATOM   1411 C CG  . LEU A 1 187 ? -16.244 -8.917  14.727  1.00 96.22 187 A 1 
ATOM   1412 C CD1 . LEU A 1 187 ? -16.049 -7.462  15.164  1.00 95.60 187 A 1 
ATOM   1413 C CD2 . LEU A 1 187 ? -17.008 -9.649  15.834  1.00 95.62 187 A 1 
ATOM   1414 N N   . ILE A 1 188 ? -17.905 -9.721  10.460  1.00 96.95 188 A 1 
ATOM   1415 C CA  . ILE A 1 188 ? -18.832 -9.675  9.319   1.00 97.35 188 A 1 
ATOM   1416 C C   . ILE A 1 188 ? -19.170 -11.088 8.845   1.00 97.27 188 A 1 
ATOM   1417 O O   . ILE A 1 188 ? -20.348 -11.401 8.669   1.00 97.31 188 A 1 
ATOM   1418 C CB  . ILE A 1 188 ? -18.245 -8.806  8.186   1.00 97.77 188 A 1 
ATOM   1419 C CG1 . ILE A 1 188 ? -18.234 -7.325  8.617   1.00 97.64 188 A 1 
ATOM   1420 C CG2 . ILE A 1 188 ? -19.049 -8.963  6.876   1.00 97.89 188 A 1 
ATOM   1421 C CD1 . ILE A 1 188 ? -17.321 -6.454  7.748   1.00 97.37 188 A 1 
ATOM   1422 N N   . ALA A 1 189 ? -18.171 -11.959 8.702   1.00 97.09 189 A 1 
ATOM   1423 C CA  . ALA A 1 189 ? -18.371 -13.348 8.288   1.00 96.50 189 A 1 
ATOM   1424 C C   . ALA A 1 189 ? -19.232 -14.145 9.287   1.00 96.13 189 A 1 
ATOM   1425 O O   . ALA A 1 189 ? -19.989 -15.033 8.892   1.00 95.76 189 A 1 
ATOM   1426 C CB  . ALA A 1 189 ? -16.991 -13.990 8.099   1.00 96.67 189 A 1 
ATOM   1427 N N   . GLN A 1 190 ? -19.172 -13.787 10.579  1.00 96.25 190 A 1 
ATOM   1428 C CA  . GLN A 1 190 ? -20.032 -14.341 11.638  1.00 95.48 190 A 1 
ATOM   1429 C C   . GLN A 1 190 ? -21.452 -13.744 11.660  1.00 95.93 190 A 1 
ATOM   1430 O O   . GLN A 1 190 ? -22.271 -14.138 12.496  1.00 95.45 190 A 1 
ATOM   1431 C CB  . GLN A 1 190 ? -19.335 -14.145 12.989  1.00 95.16 190 A 1 
ATOM   1432 C CG  . GLN A 1 190 ? -18.080 -15.018 13.137  1.00 92.72 190 A 1 
ATOM   1433 C CD  . GLN A 1 190 ? -17.244 -14.604 14.343  1.00 90.69 190 A 1 
ATOM   1434 O OE1 . GLN A 1 190 ? -17.744 -14.214 15.394  1.00 87.40 190 A 1 
ATOM   1435 N NE2 . GLN A 1 190 ? -15.937 -14.678 14.247  1.00 83.21 190 A 1 
ATOM   1436 N N   . GLY A 1 191 ? -21.752 -12.788 10.782  1.00 97.03 191 A 1 
ATOM   1437 C CA  . GLY A 1 191 ? -23.057 -12.123 10.720  1.00 97.19 191 A 1 
ATOM   1438 C C   . GLY A 1 191 ? -23.301 -11.117 11.849  1.00 97.68 191 A 1 
ATOM   1439 O O   . GLY A 1 191 ? -24.450 -10.810 12.147  1.00 96.98 191 A 1 
ATOM   1440 N N   . ALA A 1 192 ? -22.251 -10.593 12.487  1.00 97.48 192 A 1 
ATOM   1441 C CA  . ALA A 1 192 ? -22.370 -9.716  13.655  1.00 97.48 192 A 1 
ATOM   1442 C C   . ALA A 1 192 ? -23.146 -8.416  13.387  1.00 97.74 192 A 1 
ATOM   1443 O O   . ALA A 1 192 ? -23.721 -7.855  14.323  1.00 97.25 192 A 1 
ATOM   1444 C CB  . ALA A 1 192 ? -20.960 -9.405  14.170  1.00 97.26 192 A 1 
ATOM   1445 N N   . ILE A 1 193 ? -23.182 -7.950  12.136  1.00 97.72 193 A 1 
ATOM   1446 C CA  . ILE A 1 193 ? -23.887 -6.732  11.702  1.00 98.13 193 A 1 
ATOM   1447 C C   . ILE A 1 193 ? -24.884 -6.987  10.561  1.00 98.30 193 A 1 
ATOM   1448 O O   . ILE A 1 193 ? -25.313 -6.048  9.892   1.00 98.28 193 A 1 
ATOM   1449 C CB  . ILE A 1 193 ? -22.888 -5.599  11.375  1.00 98.31 193 A 1 
ATOM   1450 C CG1 . ILE A 1 193 ? -21.948 -5.963  10.209  1.00 98.32 193 A 1 
ATOM   1451 C CG2 . ILE A 1 193 ? -22.093 -5.207  12.637  1.00 98.25 193 A 1 
ATOM   1452 C CD1 . ILE A 1 193 ? -21.107 -4.778  9.712   1.00 98.06 193 A 1 
ATOM   1453 N N   . GLY A 1 194 ? -25.265 -8.244  10.325  1.00 98.17 194 A 1 
ATOM   1454 C CA  . GLY A 1 194 ? -26.131 -8.615  9.208   1.00 98.15 194 A 1 
ATOM   1455 C C   . GLY A 1 194 ? -25.469 -8.368  7.848   1.00 98.38 194 A 1 
ATOM   1456 O O   . GLY A 1 194 ? -24.261 -8.555  7.672   1.00 98.08 194 A 1 
ATOM   1457 N N   . ARG A 1 195 ? -26.257 -7.946  6.858   1.00 98.54 195 A 1 
ATOM   1458 C CA  . ARG A 1 195 ? -25.755 -7.634  5.513   1.00 98.62 195 A 1 
ATOM   1459 C C   . ARG A 1 195 ? -25.096 -6.261  5.502   1.00 98.77 195 A 1 
ATOM   1460 O O   . ARG A 1 195 ? -25.752 -5.277  5.825   1.00 98.61 195 A 1 
ATOM   1461 C CB  . ARG A 1 195 ? -26.908 -7.724  4.503   1.00 98.18 195 A 1 
ATOM   1462 C CG  . ARG A 1 195 ? -26.430 -7.468  3.065   1.00 93.26 195 A 1 
ATOM   1463 C CD  . ARG A 1 195 ? -27.569 -7.578  2.049   1.00 91.25 195 A 1 
ATOM   1464 N NE  . ARG A 1 195 ? -28.576 -6.518  2.244   1.00 81.62 195 A 1 
ATOM   1465 C CZ  . ARG A 1 195 ? -29.649 -6.309  1.496   1.00 76.50 195 A 1 
ATOM   1466 N NH1 . ARG A 1 195 ? -29.941 -7.074  0.481   1.00 70.15 195 A 1 
ATOM   1467 N NH2 . ARG A 1 195 ? -30.452 -5.315  1.761   1.00 66.70 195 A 1 
ATOM   1468 N N   . VAL A 1 196 ? -23.850 -6.173  5.056   1.00 98.62 196 A 1 
ATOM   1469 C CA  . VAL A 1 196 ? -23.167 -4.886  4.850   1.00 98.76 196 A 1 
ATOM   1470 C C   . VAL A 1 196 ? -23.845 -4.110  3.722   1.00 98.77 196 A 1 
ATOM   1471 O O   . VAL A 1 196 ? -24.066 -4.643  2.636   1.00 98.64 196 A 1 
ATOM   1472 C CB  . VAL A 1 196 ? -21.667 -5.075  4.576   1.00 98.69 196 A 1 
ATOM   1473 C CG1 . VAL A 1 196 ? -20.962 -3.744  4.292   1.00 98.42 196 A 1 
ATOM   1474 C CG2 . VAL A 1 196 ? -20.983 -5.717  5.791   1.00 98.28 196 A 1 
ATOM   1475 N N   . ILE A 1 197 ? -24.172 -2.836  4.000   1.00 98.80 197 A 1 
ATOM   1476 C CA  . ILE A 1 197 ? -24.842 -1.934  3.051   1.00 98.75 197 A 1 
ATOM   1477 C C   . ILE A 1 197 ? -24.023 -0.686  2.723   1.00 98.81 197 A 1 
ATOM   1478 O O   . ILE A 1 197 ? -24.260 -0.061  1.695   1.00 98.57 197 A 1 
ATOM   1479 C CB  . ILE A 1 197 ? -26.259 -1.560  3.535   1.00 98.34 197 A 1 
ATOM   1480 C CG1 . ILE A 1 197 ? -26.241 -0.831  4.898   1.00 97.02 197 A 1 
ATOM   1481 C CG2 . ILE A 1 197 ? -27.150 -2.817  3.572   1.00 95.79 197 A 1 
ATOM   1482 C CD1 . ILE A 1 197 ? -27.604 -0.250  5.298   1.00 94.17 197 A 1 
ATOM   1483 N N   . GLN A 1 198 ? -23.049 -0.318  3.567   1.00 98.73 198 A 1 
ATOM   1484 C CA  . GLN A 1 198 ? -22.131 0.785   3.290   1.00 98.74 198 A 1 
ATOM   1485 C C   . GLN A 1 198 ? -20.771 0.571   3.952   1.00 98.79 198 A 1 
ATOM   1486 O O   . GLN A 1 198 ? -20.687 0.112   5.088   1.00 98.67 198 A 1 
ATOM   1487 C CB  . GLN A 1 198 ? -22.773 2.109   3.730   1.00 98.56 198 A 1 
ATOM   1488 C CG  . GLN A 1 198 ? -21.910 3.328   3.385   1.00 97.42 198 A 1 
ATOM   1489 C CD  . GLN A 1 198 ? -22.651 4.629   3.665   1.00 96.32 198 A 1 
ATOM   1490 O OE1 . GLN A 1 198 ? -22.764 5.079   4.796   1.00 90.34 198 A 1 
ATOM   1491 N NE2 . GLN A 1 198 ? -23.179 5.265   2.652   1.00 87.08 198 A 1 
ATOM   1492 N N   . VAL A 1 199 ? -19.710 1.001   3.267   1.00 98.63 199 A 1 
ATOM   1493 C CA  . VAL A 1 199 ? -18.355 1.116   3.815   1.00 98.62 199 A 1 
ATOM   1494 C C   . VAL A 1 199 ? -17.852 2.541   3.598   1.00 98.51 199 A 1 
ATOM   1495 O O   . VAL A 1 199 ? -17.767 3.014   2.464   1.00 98.19 199 A 1 
ATOM   1496 C CB  . VAL A 1 199 ? -17.401 0.081   3.188   1.00 98.53 199 A 1 
ATOM   1497 C CG1 . VAL A 1 199 ? -16.001 0.161   3.811   1.00 98.00 199 A 1 
ATOM   1498 C CG2 . VAL A 1 199 ? -17.921 -1.352  3.372   1.00 97.92 199 A 1 
ATOM   1499 N N   . LEU A 1 200 ? -17.500 3.228   4.687   1.00 98.32 200 A 1 
ATOM   1500 C CA  . LEU A 1 200 ? -16.790 4.506   4.659   1.00 98.10 200 A 1 
ATOM   1501 C C   . LEU A 1 200 ? -15.325 4.255   5.006   1.00 98.22 200 A 1 
ATOM   1502 O O   . LEU A 1 200 ? -15.034 3.697   6.061   1.00 97.67 200 A 1 
ATOM   1503 C CB  . LEU A 1 200 ? -17.421 5.510   5.637   1.00 97.18 200 A 1 
ATOM   1504 C CG  . LEU A 1 200 ? -18.931 5.746   5.467   1.00 86.04 200 A 1 
ATOM   1505 C CD1 . LEU A 1 200 ? -19.419 6.747   6.518   1.00 78.97 200 A 1 
ATOM   1506 C CD2 . LEU A 1 200 ? -19.269 6.306   4.088   1.00 81.79 200 A 1 
ATOM   1507 N N   . GLY A 1 201 ? -14.395 4.684   4.148   1.00 97.62 201 A 1 
ATOM   1508 C CA  . GLY A 1 201 ? -12.961 4.531   4.352   1.00 97.44 201 A 1 
ATOM   1509 C C   . GLY A 1 201 ? -12.249 5.876   4.432   1.00 97.81 201 A 1 
ATOM   1510 O O   . GLY A 1 201 ? -12.440 6.733   3.573   1.00 97.32 201 A 1 
ATOM   1511 N N   . LEU A 1 202 ? -11.411 6.072   5.449   1.00 97.55 202 A 1 
ATOM   1512 C CA  . LEU A 1 202 ? -10.530 7.230   5.560   1.00 97.23 202 A 1 
ATOM   1513 C C   . LEU A 1 202 ? -9.085  6.737   5.607   1.00 97.18 202 A 1 
ATOM   1514 O O   . LEU A 1 202 ? -8.702  6.034   6.544   1.00 96.27 202 A 1 
ATOM   1515 C CB  . LEU A 1 202 ? -10.889 8.070   6.800   1.00 96.74 202 A 1 
ATOM   1516 C CG  . LEU A 1 202 ? -12.342 8.572   6.867   1.00 95.23 202 A 1 
ATOM   1517 C CD1 . LEU A 1 202 ? -12.551 9.348   8.165   1.00 91.77 202 A 1 
ATOM   1518 C CD2 . LEU A 1 202 ? -12.709 9.491   5.700   1.00 91.65 202 A 1 
ATOM   1519 N N   . GLY A 1 203 ? -8.302  7.114   4.605   1.00 95.27 203 A 1 
ATOM   1520 C CA  . GLY A 1 203 ? -6.897  6.759   4.446   1.00 95.12 203 A 1 
ATOM   1521 C C   . GLY A 1 203 ? -5.981  7.985   4.429   1.00 95.99 203 A 1 
ATOM   1522 O O   . GLY A 1 203 ? -5.344  8.234   3.406   1.00 94.96 203 A 1 
ATOM   1523 N N   . PRO A 1 204 ? -5.929  8.808   5.512   1.00 96.12 204 A 1 
ATOM   1524 C CA  . PRO A 1 204 ? -4.987  9.914   5.590   1.00 95.65 204 A 1 
ATOM   1525 C C   . PRO A 1 204 ? -3.556  9.388   5.744   1.00 95.00 204 A 1 
ATOM   1526 O O   . PRO A 1 204 ? -3.301  8.471   6.527   1.00 93.29 204 A 1 
ATOM   1527 C CB  . PRO A 1 204 ? -5.428  10.736  6.801   1.00 95.39 204 A 1 
ATOM   1528 C CG  . PRO A 1 204 ? -6.046  9.689   7.720   1.00 94.92 204 A 1 
ATOM   1529 C CD  . PRO A 1 204 ? -6.691  8.708   6.750   1.00 97.07 204 A 1 
ATOM   1530 N N   . HIS A 1 205 ? -2.612  10.007  5.039   1.00 96.23 205 A 1 
ATOM   1531 C CA  . HIS A 1 205 ? -1.195  9.665   5.072   1.00 96.64 205 A 1 
ATOM   1532 C C   . HIS A 1 205 ? -0.350  10.922  5.297   1.00 96.74 205 A 1 
ATOM   1533 O O   . HIS A 1 205 ? -0.670  12.011  4.823   1.00 95.75 205 A 1 
ATOM   1534 C CB  . HIS A 1 205 ? -0.785  8.966   3.769   1.00 96.57 205 A 1 
ATOM   1535 C CG  . HIS A 1 205 ? -1.342  7.575   3.598   1.00 96.10 205 A 1 
ATOM   1536 N ND1 . HIS A 1 205 ? -2.666  7.234   3.432   1.00 91.85 205 A 1 
ATOM   1537 C CD2 . HIS A 1 205 ? -0.627  6.405   3.567   1.00 92.75 205 A 1 
ATOM   1538 C CE1 . HIS A 1 205 ? -2.746  5.897   3.322   1.00 92.63 205 A 1 
ATOM   1539 N NE2 . HIS A 1 205 ? -1.525  5.354   3.386   1.00 93.41 205 A 1 
ATOM   1540 N N   . ARG A 1 206 ? 0.783   10.771  5.991   1.00 95.38 206 A 1 
ATOM   1541 C CA  . ARG A 1 206 ? 1.800   11.818  6.108   1.00 94.79 206 A 1 
ATOM   1542 C C   . ARG A 1 206 ? 2.730   11.768  4.897   1.00 94.28 206 A 1 
ATOM   1543 O O   . ARG A 1 206 ? 3.359   10.735  4.643   1.00 93.09 206 A 1 
ATOM   1544 C CB  . ARG A 1 206 ? 2.561   11.672  7.429   1.00 93.60 206 A 1 
ATOM   1545 C CG  . ARG A 1 206 ? 3.540   12.834  7.629   1.00 92.02 206 A 1 
ATOM   1546 C CD  . ARG A 1 206 ? 4.248   12.740  8.983   1.00 90.52 206 A 1 
ATOM   1547 N NE  . ARG A 1 206 ? 3.302   12.953  10.092  1.00 90.74 206 A 1 
ATOM   1548 C CZ  . ARG A 1 206 ? 3.274   12.322  11.255  1.00 91.20 206 A 1 
ATOM   1549 N NH1 . ARG A 1 206 ? 4.136   11.401  11.582  1.00 84.80 206 A 1 
ATOM   1550 N NH2 . ARG A 1 206 ? 2.357   12.627  12.114  1.00 85.78 206 A 1 
ATOM   1551 N N   . LEU A 1 207 ? 2.863   12.887  4.203   1.00 95.26 207 A 1 
ATOM   1552 C CA  . LEU A 1 207 ? 3.856   13.002  3.135   1.00 94.13 207 A 1 
ATOM   1553 C C   . LEU A 1 207 ? 5.277   13.028  3.710   1.00 92.32 207 A 1 
ATOM   1554 O O   . LEU A 1 207 ? 6.170   12.381  3.161   1.00 87.69 207 A 1 
ATOM   1555 C CB  . LEU A 1 207 ? 3.555   14.255  2.284   1.00 93.33 207 A 1 
ATOM   1556 C CG  . LEU A 1 207 ? 4.427   14.320  1.012   1.00 92.54 207 A 1 
ATOM   1557 C CD1 . LEU A 1 207 ? 4.059   13.229  0.010   1.00 88.46 207 A 1 
ATOM   1558 C CD2 . LEU A 1 207 ? 4.254   15.651  0.302   1.00 88.40 207 A 1 
ATOM   1559 N N   . GLY A 1 208 ? 5.469   13.721  4.833   1.00 93.36 208 A 1 
ATOM   1560 C CA  . GLY A 1 208 ? 6.786   14.122  5.326   1.00 91.85 208 A 1 
ATOM   1561 C C   . GLY A 1 208 ? 7.390   15.237  4.465   1.00 92.50 208 A 1 
ATOM   1562 O O   . GLY A 1 208 ? 6.710   15.830  3.626   1.00 91.25 208 A 1 
ATOM   1563 N N   . HIS A 1 209 ? 8.664   15.530  4.665   1.00 93.75 209 A 1 
ATOM   1564 C CA  . HIS A 1 209 ? 9.333   16.514  3.819   1.00 93.62 209 A 1 
ATOM   1565 C C   . HIS A 1 209 ? 9.509   15.958  2.390   1.00 93.73 209 A 1 
ATOM   1566 O O   . HIS A 1 209 ? 10.037  14.850  2.253   1.00 93.35 209 A 1 
ATOM   1567 C CB  . HIS A 1 209 ? 10.672  16.916  4.448   1.00 92.75 209 A 1 
ATOM   1568 C CG  . HIS A 1 209 ? 11.278  18.120  3.768   1.00 90.47 209 A 1 
ATOM   1569 N ND1 . HIS A 1 209 ? 12.059  18.112  2.641   1.00 83.85 209 A 1 
ATOM   1570 C CD2 . HIS A 1 209 ? 11.105  19.429  4.121   1.00 83.69 209 A 1 
ATOM   1571 C CE1 . HIS A 1 209 ? 12.344  19.385  2.315   1.00 85.59 209 A 1 
ATOM   1572 N NE2 . HIS A 1 209 ? 11.782  20.222  3.194   1.00 86.57 209 A 1 
ATOM   1573 N N   . PRO A 1 210 ? 9.144   16.680  1.319   1.00 94.42 210 A 1 
ATOM   1574 C CA  . PRO A 1 210 ? 9.196   16.144  -0.049  1.00 94.22 210 A 1 
ATOM   1575 C C   . PRO A 1 210 ? 10.560  15.570  -0.461  1.00 94.55 210 A 1 
ATOM   1576 O O   . PRO A 1 210 ? 10.612  14.569  -1.171  1.00 93.94 210 A 1 
ATOM   1577 C CB  . PRO A 1 210 ? 8.780   17.308  -0.952  1.00 93.74 210 A 1 
ATOM   1578 C CG  . PRO A 1 210 ? 7.821   18.098  -0.069  1.00 92.82 210 A 1 
ATOM   1579 C CD  . PRO A 1 210 ? 8.446   17.958  1.320   1.00 94.46 210 A 1 
ATOM   1580 N N   . SER A 1 211 ? 11.665  16.134  0.033   1.00 94.96 211 A 1 
ATOM   1581 C CA  . SER A 1 211 ? 13.013  15.630  -0.269  1.00 94.25 211 A 1 
ATOM   1582 C C   . SER A 1 211 ? 13.323  14.237  0.294   1.00 93.77 211 A 1 
ATOM   1583 O O   . SER A 1 211 ? 14.358  13.677  -0.056  1.00 92.49 211 A 1 
ATOM   1584 C CB  . SER A 1 211 ? 14.075  16.610  0.232   1.00 94.34 211 A 1 
ATOM   1585 O OG  . SER A 1 211 ? 14.144  16.577  1.645   1.00 92.13 211 A 1 
ATOM   1586 N N   . THR A 1 212 ? 12.490  13.684  1.174   1.00 93.53 212 A 1 
ATOM   1587 C CA  . THR A 1 212 ? 12.651  12.309  1.681   1.00 92.68 212 A 1 
ATOM   1588 C C   . THR A 1 212 ? 11.992  11.274  0.770   1.00 93.55 212 A 1 
ATOM   1589 O O   . THR A 1 212 ? 12.203  10.073  0.946   1.00 92.61 212 A 1 
ATOM   1590 C CB  . THR A 1 212 ? 12.123  12.143  3.116   1.00 92.04 212 A 1 
ATOM   1591 O OG1 . THR A 1 212 ? 10.716  12.216  3.178   1.00 90.38 212 A 1 
ATOM   1592 C CG2 . THR A 1 212 ? 12.696  13.187  4.080   1.00 88.77 212 A 1 
ATOM   1593 N N   . ARG A 1 213 ? 11.202  11.726  -0.211  1.00 94.68 213 A 1 
ATOM   1594 C CA  . ARG A 1 213 ? 10.524  10.866  -1.181  1.00 95.21 213 A 1 
ATOM   1595 C C   . ARG A 1 213 ? 11.366  10.703  -2.447  1.00 95.77 213 A 1 
ATOM   1596 O O   . ARG A 1 213 ? 12.010  11.655  -2.885  1.00 95.07 213 A 1 
ATOM   1597 C CB  . ARG A 1 213 ? 9.134   11.427  -1.506  1.00 94.94 213 A 1 
ATOM   1598 C CG  . ARG A 1 213 ? 8.190   11.504  -0.292  1.00 93.95 213 A 1 
ATOM   1599 C CD  . ARG A 1 213 ? 7.844   10.116  0.252   1.00 93.12 213 A 1 
ATOM   1600 N NE  . ARG A 1 213 ? 6.939   10.213  1.406   1.00 92.40 213 A 1 
ATOM   1601 C CZ  . ARG A 1 213 ? 6.108   9.280   1.839   1.00 93.28 213 A 1 
ATOM   1602 N NH1 . ARG A 1 213 ? 5.985   8.124   1.260   1.00 88.79 213 A 1 
ATOM   1603 N NH2 . ARG A 1 213 ? 5.380   9.505   2.888   1.00 88.81 213 A 1 
ATOM   1604 N N   . PRO A 1 214 ? 11.348  9.520   -3.073  1.00 95.66 214 A 1 
ATOM   1605 C CA  . PRO A 1 214 ? 12.040  9.299   -4.335  1.00 95.36 214 A 1 
ATOM   1606 C C   . PRO A 1 214 ? 11.388  10.109  -5.465  1.00 96.07 214 A 1 
ATOM   1607 O O   . PRO A 1 214 ? 10.184  10.357  -5.456  1.00 95.85 214 A 1 
ATOM   1608 C CB  . PRO A 1 214 ? 11.960  7.789   -4.566  1.00 94.84 214 A 1 
ATOM   1609 C CG  . PRO A 1 214 ? 10.650  7.401   -3.878  1.00 94.20 214 A 1 
ATOM   1610 C CD  . PRO A 1 214 ? 10.611  8.324   -2.673  1.00 95.62 214 A 1 
ATOM   1611 N N   . ALA A 1 215 ? 12.162  10.468  -6.486  1.00 95.87 215 A 1 
ATOM   1612 C CA  . ALA A 1 215 ? 11.682  11.324  -7.579  1.00 96.20 215 A 1 
ATOM   1613 C C   . ALA A 1 215 ? 10.450  10.762  -8.318  1.00 96.80 215 A 1 
ATOM   1614 O O   . ALA A 1 215 ? 9.590   11.528  -8.747  1.00 96.23 215 A 1 
ATOM   1615 C CB  . ALA A 1 215 ? 12.846  11.557  -8.550  1.00 95.63 215 A 1 
ATOM   1616 N N   . TRP A 1 216 ? 10.344  9.436   -8.442  1.00 96.94 216 A 1 
ATOM   1617 C CA  . TRP A 1 216 ? 9.205   8.784   -9.099  1.00 97.19 216 A 1 
ATOM   1618 C C   . TRP A 1 216 ? 7.869   9.017   -8.381  1.00 97.42 216 A 1 
ATOM   1619 O O   . TRP A 1 216 ? 6.826   9.002   -9.029  1.00 96.87 216 A 1 
ATOM   1620 C CB  . TRP A 1 216 ? 9.496   7.285   -9.250  1.00 97.09 216 A 1 
ATOM   1621 C CG  . TRP A 1 216 ? 9.564   6.472   -7.984  1.00 96.98 216 A 1 
ATOM   1622 C CD1 . TRP A 1 216 ? 10.692  6.013   -7.396  1.00 96.39 216 A 1 
ATOM   1623 C CD2 . TRP A 1 216 ? 8.466   5.985   -7.153  1.00 97.02 216 A 1 
ATOM   1624 N NE1 . TRP A 1 216 ? 10.371  5.292   -6.262  1.00 95.56 216 A 1 
ATOM   1625 C CE2 . TRP A 1 216 ? 9.011   5.249   -6.062  1.00 96.18 216 A 1 
ATOM   1626 C CE3 . TRP A 1 216 ? 7.061   6.094   -7.204  1.00 96.03 216 A 1 
ATOM   1627 C CZ2 . TRP A 1 216 ? 8.208   4.665   -5.067  1.00 95.21 216 A 1 
ATOM   1628 C CZ3 . TRP A 1 216 ? 6.248   5.513   -6.211  1.00 95.25 216 A 1 
ATOM   1629 C CH2 . TRP A 1 216 ? 6.819   4.809   -5.145  1.00 94.54 216 A 1 
ATOM   1630 N N   . PHE A 1 217 ? 7.895   9.288   -7.066  1.00 96.45 217 A 1 
ATOM   1631 C CA  . PHE A 1 217 ? 6.701   9.568   -6.262  1.00 96.41 217 A 1 
ATOM   1632 C C   . PHE A 1 217 ? 5.959   10.833  -6.726  1.00 96.68 217 A 1 
ATOM   1633 O O   . PHE A 1 217 ? 4.751   10.937  -6.559  1.00 96.30 217 A 1 
ATOM   1634 C CB  . PHE A 1 217 ? 7.136   9.692   -4.798  1.00 95.77 217 A 1 
ATOM   1635 C CG  . PHE A 1 217 ? 6.010   9.919   -3.820  1.00 93.84 217 A 1 
ATOM   1636 C CD1 . PHE A 1 217 ? 5.593   11.224  -3.508  1.00 91.23 217 A 1 
ATOM   1637 C CD2 . PHE A 1 217 ? 5.352   8.818   -3.243  1.00 92.26 217 A 1 
ATOM   1638 C CE1 . PHE A 1 217 ? 4.512   11.426  -2.634  1.00 89.69 217 A 1 
ATOM   1639 C CE2 . PHE A 1 217 ? 4.275   9.023   -2.368  1.00 88.95 217 A 1 
ATOM   1640 C CZ  . PHE A 1 217 ? 3.850   10.326  -2.068  1.00 89.04 217 A 1 
ATOM   1641 N N   . PHE A 1 218 ? 6.674   11.769  -7.341  1.00 97.17 218 A 1 
ATOM   1642 C CA  . PHE A 1 218 ? 6.120   13.028  -7.845  1.00 97.06 218 A 1 
ATOM   1643 C C   . PHE A 1 218 ? 5.790   12.989  -9.343  1.00 97.03 218 A 1 
ATOM   1644 O O   . PHE A 1 218 ? 5.465   14.019  -9.926  1.00 96.23 218 A 1 
ATOM   1645 C CB  . PHE A 1 218 ? 7.097   14.161  -7.506  1.00 96.71 218 A 1 
ATOM   1646 C CG  . PHE A 1 218 ? 7.378   14.279  -6.023  1.00 96.80 218 A 1 
ATOM   1647 C CD1 . PHE A 1 218 ? 6.407   14.830  -5.167  1.00 95.75 218 A 1 
ATOM   1648 C CD2 . PHE A 1 218 ? 8.596   13.819  -5.490  1.00 96.22 218 A 1 
ATOM   1649 C CE1 . PHE A 1 218 ? 6.648   14.928  -3.789  1.00 95.46 218 A 1 
ATOM   1650 C CE2 . PHE A 1 218 ? 8.839   13.917  -4.108  1.00 95.43 218 A 1 
ATOM   1651 C CZ  . PHE A 1 218 ? 7.865   14.475  -3.260  1.00 95.58 218 A 1 
ATOM   1652 N N   . ARG A 1 219 ? 5.886   11.821  -9.977  1.00 97.07 219 A 1 
ATOM   1653 C CA  . ARG A 1 219 ? 5.617   11.604  -11.407 1.00 97.29 219 A 1 
ATOM   1654 C C   . ARG A 1 219 ? 4.368   10.750  -11.560 1.00 97.55 219 A 1 
ATOM   1655 O O   . ARG A 1 219 ? 4.408   9.548   -11.305 1.00 97.28 219 A 1 
ATOM   1656 C CB  . ARG A 1 219 ? 6.841   10.944  -12.063 1.00 97.07 219 A 1 
ATOM   1657 C CG  . ARG A 1 219 ? 8.106   11.816  -12.033 1.00 93.15 219 A 1 
ATOM   1658 C CD  . ARG A 1 219 ? 7.985   13.079  -12.897 1.00 86.57 219 A 1 
ATOM   1659 N NE  . ARG A 1 219 ? 7.878   12.723  -14.325 1.00 77.89 219 A 1 
ATOM   1660 C CZ  . ARG A 1 219 ? 8.853   12.637  -15.197 1.00 68.22 219 A 1 
ATOM   1661 N NH1 . ARG A 1 219 ? 10.075  12.975  -14.906 1.00 62.16 219 A 1 
ATOM   1662 N NH2 . ARG A 1 219 ? 8.608   12.184  -16.391 1.00 61.98 219 A 1 
ATOM   1663 N N   . LYS A 1 220 ? 3.266   11.349  -11.995 1.00 96.42 220 A 1 
ATOM   1664 C CA  . LYS A 1 220 ? 1.960   10.678  -12.076 1.00 96.83 220 A 1 
ATOM   1665 C C   . LYS A 1 220 ? 1.992   9.387   -12.902 1.00 97.20 220 A 1 
ATOM   1666 O O   . LYS A 1 220 ? 1.414   8.387   -12.495 1.00 96.94 220 A 1 
ATOM   1667 C CB  . LYS A 1 220 ? 0.904   11.668  -12.591 1.00 96.46 220 A 1 
ATOM   1668 C CG  . LYS A 1 220 ? -0.492  11.034  -12.562 1.00 95.12 220 A 1 
ATOM   1669 C CD  . LYS A 1 220 ? -1.579  12.073  -12.836 1.00 92.38 220 A 1 
ATOM   1670 C CE  . LYS A 1 220 ? -2.921  11.345  -12.885 1.00 86.33 220 A 1 
ATOM   1671 N NZ  . LYS A 1 220 ? -4.059  12.284  -12.885 1.00 80.15 220 A 1 
ATOM   1672 N N   . GLU A 1 221 ? 2.728   9.379   -14.005 1.00 97.19 221 A 1 
ATOM   1673 C CA  . GLU A 1 221 ? 2.933   8.175   -14.823 1.00 97.11 221 A 1 
ATOM   1674 C C   . GLU A 1 221 ? 3.605   7.020   -14.048 1.00 97.63 221 A 1 
ATOM   1675 O O   . GLU A 1 221 ? 3.417   5.855   -14.380 1.00 97.21 221 A 1 
ATOM   1676 C CB  . GLU A 1 221 ? 3.768   8.544   -16.069 1.00 96.27 221 A 1 
ATOM   1677 C CG  . GLU A 1 221 ? 5.225   8.925   -15.728 1.00 87.54 221 A 1 
ATOM   1678 C CD  . GLU A 1 221 ? 6.098   9.343   -16.925 1.00 83.92 221 A 1 
ATOM   1679 O OE1 . GLU A 1 221 ? 7.198   9.901   -16.662 1.00 75.32 221 A 1 
ATOM   1680 O OE2 . GLU A 1 221 ? 5.697   9.082   -18.077 1.00 78.12 221 A 1 
ATOM   1681 N N   . LYS A 1 222 ? 4.392   7.339   -13.008 1.00 96.81 222 A 1 
ATOM   1682 C CA  . LYS A 1 222 ? 5.156   6.366   -12.214 1.00 97.39 222 A 1 
ATOM   1683 C C   . LYS A 1 222 ? 4.373   5.850   -11.015 1.00 97.63 222 A 1 
ATOM   1684 O O   . LYS A 1 222 ? 4.355   4.637   -10.802 1.00 97.20 222 A 1 
ATOM   1685 C CB  . LYS A 1 222 ? 6.506   6.978   -11.790 1.00 97.65 222 A 1 
ATOM   1686 C CG  . LYS A 1 222 ? 7.482   7.235   -12.952 1.00 96.76 222 A 1 
ATOM   1687 C CD  . LYS A 1 222 ? 7.904   5.917   -13.623 1.00 94.26 222 A 1 
ATOM   1688 C CE  . LYS A 1 222 ? 9.067   6.070   -14.597 1.00 90.46 222 A 1 
ATOM   1689 N NZ  . LYS A 1 222 ? 9.520   4.731   -15.066 1.00 81.56 222 A 1 
ATOM   1690 N N   . TYR A 1 223 ? 3.711   6.723   -10.244 1.00 97.08 223 A 1 
ATOM   1691 C CA  . TYR A 1 223 ? 2.960   6.294   -9.055  1.00 97.15 223 A 1 
ATOM   1692 C C   . TYR A 1 223 ? 1.486   5.958   -9.329  1.00 97.28 223 A 1 
ATOM   1693 O O   . TYR A 1 223 ? 0.856   5.276   -8.522  1.00 96.16 223 A 1 
ATOM   1694 C CB  . TYR A 1 223 ? 3.136   7.317   -7.925  1.00 97.00 223 A 1 
ATOM   1695 C CG  . TYR A 1 223 ? 2.249   8.537   -8.001  1.00 97.33 223 A 1 
ATOM   1696 C CD1 . TYR A 1 223 ? 2.699   9.722   -8.613  1.00 96.35 223 A 1 
ATOM   1697 C CD2 . TYR A 1 223 ? 0.966   8.496   -7.427  1.00 96.76 223 A 1 
ATOM   1698 C CE1 . TYR A 1 223 ? 1.865   10.850  -8.669  1.00 95.98 223 A 1 
ATOM   1699 C CE2 . TYR A 1 223 ? 0.129   9.622   -7.490  1.00 95.87 223 A 1 
ATOM   1700 C CZ  . TYR A 1 223 ? 0.573   10.799  -8.114  1.00 96.57 223 A 1 
ATOM   1701 O OH  . TYR A 1 223 ? -0.246  11.877  -8.186  1.00 95.45 223 A 1 
ATOM   1702 N N   . GLY A 1 224 ? 0.933   6.371   -10.468 1.00 96.47 224 A 1 
ATOM   1703 C CA  . GLY A 1 224 ? -0.414  6.017   -10.941 1.00 96.76 224 A 1 
ATOM   1704 C C   . GLY A 1 224 ? -1.536  6.986   -10.549 1.00 97.38 224 A 1 
ATOM   1705 O O   . GLY A 1 224 ? -2.657  6.803   -11.011 1.00 96.22 224 A 1 
ATOM   1706 N N   . GLY A 1 225 ? -1.257  8.016   -9.747  1.00 97.05 225 A 1 
ATOM   1707 C CA  . GLY A 1 225 ? -2.273  8.907   -9.176  1.00 97.27 225 A 1 
ATOM   1708 C C   . GLY A 1 225 ? -2.784  8.428   -7.813  1.00 97.48 225 A 1 
ATOM   1709 O O   . GLY A 1 225 ? -2.716  7.239   -7.491  1.00 96.74 225 A 1 
ATOM   1710 N N   . ILE A 1 226 ? -3.308  9.336   -6.983  1.00 97.57 226 A 1 
ATOM   1711 C CA  . ILE A 1 226 ? -3.627  9.054   -5.568  1.00 97.87 226 A 1 
ATOM   1712 C C   . ILE A 1 226 ? -4.718  7.992   -5.382  1.00 97.79 226 A 1 
ATOM   1713 O O   . ILE A 1 226 ? -4.635  7.169   -4.465  1.00 97.40 226 A 1 
ATOM   1714 C CB  . ILE A 1 226 ? -3.964  10.365  -4.829  1.00 98.00 226 A 1 
ATOM   1715 C CG1 . ILE A 1 226 ? -3.951  10.132  -3.307  1.00 97.70 226 A 1 
ATOM   1716 C CG2 . ILE A 1 226 ? -5.297  10.980  -5.296  1.00 97.42 226 A 1 
ATOM   1717 C CD1 . ILE A 1 226 ? -4.083  11.405  -2.474  1.00 96.96 226 A 1 
ATOM   1718 N N   . LEU A 1 227 ? -5.737  7.976   -6.262  1.00 97.62 227 A 1 
ATOM   1719 C CA  . LEU A 1 227 ? -6.823  6.990   -6.190  1.00 97.70 227 A 1 
ATOM   1720 C C   . LEU A 1 227 ? -6.357  5.597   -6.625  1.00 97.38 227 A 1 
ATOM   1721 O O   . LEU A 1 227 ? -6.899  4.598   -6.158  1.00 96.85 227 A 1 
ATOM   1722 C CB  . LEU A 1 227 ? -8.022  7.446   -7.041  1.00 97.99 227 A 1 
ATOM   1723 C CG  . LEU A 1 227 ? -8.655  8.784   -6.626  1.00 97.85 227 A 1 
ATOM   1724 C CD1 . LEU A 1 227 ? -9.801  9.117   -7.574  1.00 97.22 227 A 1 
ATOM   1725 C CD2 . LEU A 1 227 ? -9.214  8.751   -5.206  1.00 97.02 227 A 1 
ATOM   1726 N N   . CYS A 1 228 ? -5.345  5.531   -7.483  1.00 97.35 228 A 1 
ATOM   1727 C CA  . CYS A 1 228 ? -4.691  4.278   -7.846  1.00 96.61 228 A 1 
ATOM   1728 C C   . CYS A 1 228 ? -3.738  3.823   -6.730  1.00 96.32 228 A 1 
ATOM   1729 O O   . CYS A 1 228 ? -3.849  2.691   -6.258  1.00 92.36 228 A 1 
ATOM   1730 C CB  . CYS A 1 228 ? -3.978  4.470   -9.192  1.00 94.65 228 A 1 
ATOM   1731 S SG  . CYS A 1 228 ? -3.342  2.882   -9.788  1.00 89.76 228 A 1 
ATOM   1732 N N   . ASP A 1 229 ? -2.862  4.702   -6.252  1.00 96.37 229 A 1 
ATOM   1733 C CA  . ASP A 1 229 ? -1.865  4.387   -5.221  1.00 96.02 229 A 1 
ATOM   1734 C C   . ASP A 1 229 ? -2.523  4.029   -3.877  1.00 95.99 229 A 1 
ATOM   1735 O O   . ASP A 1 229 ? -2.823  2.860   -3.616  1.00 93.77 229 A 1 
ATOM   1736 C CB  . ASP A 1 229 ? -0.830  5.531   -5.136  1.00 95.37 229 A 1 
ATOM   1737 C CG  . ASP A 1 229 ? 0.220   5.332   -4.022  1.00 92.06 229 A 1 
ATOM   1738 O OD1 . ASP A 1 229 ? 0.423   4.179   -3.576  1.00 86.68 229 A 1 
ATOM   1739 O OD2 . ASP A 1 229 ? 0.764   6.344   -3.539  1.00 86.29 229 A 1 
ATOM   1740 N N   . ILE A 1 230 ? -2.801  5.015   -3.020  1.00 96.12 230 A 1 
ATOM   1741 C CA  . ILE A 1 230 ? -3.339  4.750   -1.676  1.00 95.41 230 A 1 
ATOM   1742 C C   . ILE A 1 230 ? -4.850  4.482   -1.671  1.00 96.09 230 A 1 
ATOM   1743 O O   . ILE A 1 230 ? -5.349  3.835   -0.759  1.00 95.15 230 A 1 
ATOM   1744 C CB  . ILE A 1 230 ? -2.911  5.841   -0.670  1.00 94.69 230 A 1 
ATOM   1745 C CG1 . ILE A 1 230 ? -3.301  7.256   -1.119  1.00 92.31 230 A 1 
ATOM   1746 C CG2 . ILE A 1 230 ? -1.394  5.732   -0.419  1.00 88.92 230 A 1 
ATOM   1747 C CD1 . ILE A 1 230 ? -2.988  8.345   -0.076  1.00 91.32 230 A 1 
ATOM   1748 N N   . GLY A 1 231 ? -5.574  4.894   -2.716  1.00 95.55 231 A 1 
ATOM   1749 C CA  . GLY A 1 231 ? -6.995  4.575   -2.880  1.00 95.22 231 A 1 
ATOM   1750 C C   . GLY A 1 231 ? -7.271  3.090   -3.111  1.00 96.10 231 A 1 
ATOM   1751 O O   . GLY A 1 231 ? -8.335  2.601   -2.731  1.00 95.97 231 A 1 
ATOM   1752 N N   . SER A 1 232 ? -6.308  2.343   -3.656  1.00 96.83 232 A 1 
ATOM   1753 C CA  . SER A 1 232 ? -6.467  0.904   -3.898  1.00 96.68 232 A 1 
ATOM   1754 C C   . SER A 1 232 ? -6.759  0.107   -2.623  1.00 97.01 232 A 1 
ATOM   1755 O O   . SER A 1 232 ? -7.574  -0.816  -2.652  1.00 96.44 232 A 1 
ATOM   1756 C CB  . SER A 1 232 ? -5.241  0.337   -4.613  1.00 96.16 232 A 1 
ATOM   1757 O OG  . SER A 1 232 ? -4.097  0.312   -3.784  1.00 94.12 232 A 1 
ATOM   1758 N N   . HIS A 1 233 ? -6.187  0.509   -1.482  1.00 96.90 233 A 1 
ATOM   1759 C CA  . HIS A 1 233 ? -6.498  -0.084  -0.184  1.00 97.14 233 A 1 
ATOM   1760 C C   . HIS A 1 233 ? -7.970  0.073   0.190   1.00 97.89 233 A 1 
ATOM   1761 O O   . HIS A 1 233 ? -8.566  -0.836  0.769   1.00 97.49 233 A 1 
ATOM   1762 C CB  . HIS A 1 233 ? -5.671  0.604   0.896   1.00 96.43 233 A 1 
ATOM   1763 C CG  . HIS A 1 233 ? -4.206  0.300   0.856   1.00 95.97 233 A 1 
ATOM   1764 N ND1 . HIS A 1 233 ? -3.659  -0.965  0.888   1.00 90.39 233 A 1 
ATOM   1765 C CD2 . HIS A 1 233 ? -3.188  1.204   0.957   1.00 90.68 233 A 1 
ATOM   1766 C CE1 . HIS A 1 233 ? -2.335  -0.820  1.026   1.00 90.82 233 A 1 
ATOM   1767 N NE2 . HIS A 1 233 ? -2.003  0.478   1.073   1.00 90.98 233 A 1 
ATOM   1768 N N   . GLN A 1 234 ? -8.558  1.232   -0.107  1.00 97.72 234 A 1 
ATOM   1769 C CA  . GLN A 1 234 ? -9.928  1.554   0.272   1.00 98.00 234 A 1 
ATOM   1770 C C   . GLN A 1 234 ? -10.930 0.800   -0.603  1.00 98.32 234 A 1 
ATOM   1771 O O   . GLN A 1 234 ? -11.923 0.289   -0.099  1.00 98.11 234 A 1 
ATOM   1772 C CB  . GLN A 1 234 ? -10.146 3.071   0.198   1.00 97.89 234 A 1 
ATOM   1773 C CG  . GLN A 1 234 ? -9.171  3.864   1.078   1.00 96.93 234 A 1 
ATOM   1774 C CD  . GLN A 1 234 ? -9.217  3.447   2.545   1.00 96.88 234 A 1 
ATOM   1775 O OE1 . GLN A 1 234 ? -10.270 3.158   3.096   1.00 89.79 234 A 1 
ATOM   1776 N NE2 . GLN A 1 234 ? -8.097  3.388   3.224   1.00 89.88 234 A 1 
ATOM   1777 N N   . ILE A 1 235 ? -10.644 0.680   -1.892  1.00 98.44 235 A 1 
ATOM   1778 C CA  . ILE A 1 235 ? -11.477 -0.087  -2.828  1.00 98.54 235 A 1 
ATOM   1779 C C   . ILE A 1 235 ? -11.421 -1.582  -2.508  1.00 98.63 235 A 1 
ATOM   1780 O O   . ILE A 1 235 ? -12.464 -2.233  -2.467  1.00 98.51 235 A 1 
ATOM   1781 C CB  . ILE A 1 235 ? -11.067 0.232   -4.281  1.00 98.34 235 A 1 
ATOM   1782 C CG1 . ILE A 1 235 ? -11.445 1.699   -4.590  1.00 97.48 235 A 1 
ATOM   1783 C CG2 . ILE A 1 235 ? -11.752 -0.736  -5.264  1.00 97.70 235 A 1 
ATOM   1784 C CD1 . ILE A 1 235 ? -11.003 2.201   -5.963  1.00 94.49 235 A 1 
ATOM   1785 N N   . GLU A 1 236 ? -10.237 -2.127  -2.219  1.00 98.30 236 A 1 
ATOM   1786 C CA  . GLU A 1 236 ? -10.103 -3.538  -1.837  1.00 98.44 236 A 1 
ATOM   1787 C C   . GLU A 1 236 ? -10.894 -3.850  -0.559  1.00 98.50 236 A 1 
ATOM   1788 O O   . GLU A 1 236 ? -11.648 -4.824  -0.525  1.00 98.43 236 A 1 
ATOM   1789 C CB  . GLU A 1 236 ? -8.615  -3.871  -1.691  1.00 98.42 236 A 1 
ATOM   1790 C CG  . GLU A 1 236 ? -8.338  -5.383  -1.655  1.00 97.49 236 A 1 
ATOM   1791 C CD  . GLU A 1 236 ? -8.627  -6.067  -0.325  1.00 97.82 236 A 1 
ATOM   1792 O OE1 . GLU A 1 236 ? -8.925  -7.281  -0.357  1.00 95.17 236 A 1 
ATOM   1793 O OE2 . GLU A 1 236 ? -8.471  -5.473  0.761   1.00 96.14 236 A 1 
ATOM   1794 N N   . GLN A 1 237 ? -10.796 -2.985  0.458   1.00 98.51 237 A 1 
ATOM   1795 C CA  . GLN A 1 237 ? -11.572 -3.132  1.689   1.00 98.54 237 A 1 
ATOM   1796 C C   . GLN A 1 237 ? -13.075 -3.102  1.439   1.00 98.68 237 A 1 
ATOM   1797 O O   . GLN A 1 237 ? -13.803 -3.888  2.042   1.00 98.54 237 A 1 
ATOM   1798 C CB  . GLN A 1 237 ? -11.202 -2.016  2.673   1.00 98.16 237 A 1 
ATOM   1799 C CG  . GLN A 1 237 ? -9.860  -2.287  3.350   1.00 96.28 237 A 1 
ATOM   1800 C CD  . GLN A 1 237 ? -9.420  -1.080  4.144   1.00 95.78 237 A 1 
ATOM   1801 O OE1 . GLN A 1 237 ? -9.699  -0.946  5.323   1.00 88.01 237 A 1 
ATOM   1802 N NE2 . GLN A 1 237 ? -8.735  -0.143  3.535   1.00 86.76 237 A 1 
ATOM   1803 N N   . PHE A 1 238 ? -13.556 -2.217  0.563   1.00 98.48 238 A 1 
ATOM   1804 C CA  . PHE A 1 238 ? -14.970 -2.172  0.202   1.00 98.58 238 A 1 
ATOM   1805 C C   . PHE A 1 238 ? -15.441 -3.494  -0.390  1.00 98.66 238 A 1 
ATOM   1806 O O   . PHE A 1 238 ? -16.396 -4.074  0.130   1.00 98.59 238 A 1 
ATOM   1807 C CB  . PHE A 1 238 ? -15.231 -1.023  -0.774  1.00 98.53 238 A 1 
ATOM   1808 C CG  . PHE A 1 238 ? -16.593 -1.095  -1.440  1.00 98.55 238 A 1 
ATOM   1809 C CD1 . PHE A 1 238 ? -16.692 -1.186  -2.843  1.00 97.69 238 A 1 
ATOM   1810 C CD2 . PHE A 1 238 ? -17.760 -1.107  -0.659  1.00 97.96 238 A 1 
ATOM   1811 C CE1 . PHE A 1 238 ? -17.954 -1.257  -3.454  1.00 97.39 238 A 1 
ATOM   1812 C CE2 . PHE A 1 238 ? -19.023 -1.185  -1.271  1.00 97.32 238 A 1 
ATOM   1813 C CZ  . PHE A 1 238 ? -19.121 -1.253  -2.667  1.00 97.77 238 A 1 
ATOM   1814 N N   . LEU A 1 239 ? -14.757 -3.982  -1.424  1.00 98.68 239 A 1 
ATOM   1815 C CA  . LEU A 1 239 ? -15.112 -5.248  -2.068  1.00 98.68 239 A 1 
ATOM   1816 C C   . LEU A 1 239 ? -15.141 -6.393  -1.051  1.00 98.65 239 A 1 
ATOM   1817 O O   . LEU A 1 239 ? -16.099 -7.163  -1.015  1.00 98.55 239 A 1 
ATOM   1818 C CB  . LEU A 1 239 ? -14.110 -5.553  -3.190  1.00 98.69 239 A 1 
ATOM   1819 C CG  . LEU A 1 239 ? -14.138 -4.601  -4.397  1.00 98.40 239 A 1 
ATOM   1820 C CD1 . LEU A 1 239 ? -13.017 -4.998  -5.360  1.00 98.03 239 A 1 
ATOM   1821 C CD2 . LEU A 1 239 ? -15.463 -4.653  -5.154  1.00 97.97 239 A 1 
ATOM   1822 N N   . PHE A 1 240 ? -14.134 -6.453  -0.172  1.00 98.72 240 A 1 
ATOM   1823 C CA  . PHE A 1 240 ? -14.040 -7.487  0.853   1.00 98.70 240 A 1 
ATOM   1824 C C   . PHE A 1 240 ? -15.166 -7.387  1.892   1.00 98.72 240 A 1 
ATOM   1825 O O   . PHE A 1 240 ? -15.910 -8.346  2.081   1.00 98.63 240 A 1 
ATOM   1826 C CB  . PHE A 1 240 ? -12.661 -7.416  1.510   1.00 98.64 240 A 1 
ATOM   1827 C CG  . PHE A 1 240 ? -12.479 -8.440  2.608   1.00 98.50 240 A 1 
ATOM   1828 C CD1 . PHE A 1 240 ? -12.614 -8.059  3.955   1.00 97.85 240 A 1 
ATOM   1829 C CD2 . PHE A 1 240 ? -12.218 -9.781  2.284   1.00 98.08 240 A 1 
ATOM   1830 C CE1 . PHE A 1 240 ? -12.473 -9.015  4.976   1.00 97.57 240 A 1 
ATOM   1831 C CE2 . PHE A 1 240 ? -12.077 -10.738 3.303   1.00 97.61 240 A 1 
ATOM   1832 C CZ  . PHE A 1 240 ? -12.202 -10.355 4.651   1.00 97.56 240 A 1 
ATOM   1833 N N   . TYR A 1 241 ? -15.330 -6.234  2.558   1.00 98.66 241 A 1 
ATOM   1834 C CA  . TYR A 1 241 ? -16.307 -6.092  3.644   1.00 98.69 241 A 1 
ATOM   1835 C C   . TYR A 1 241 ? -17.754 -6.151  3.157   1.00 98.69 241 A 1 
ATOM   1836 O O   . TYR A 1 241 ? -18.609 -6.702  3.847   1.00 98.52 241 A 1 
ATOM   1837 C CB  . TYR A 1 241 ? -16.075 -4.785  4.409   1.00 98.66 241 A 1 
ATOM   1838 C CG  . TYR A 1 241 ? -14.770 -4.687  5.177   1.00 98.65 241 A 1 
ATOM   1839 C CD1 . TYR A 1 241 ? -14.338 -5.745  6.001   1.00 98.30 241 A 1 
ATOM   1840 C CD2 . TYR A 1 241 ? -14.001 -3.512  5.094   1.00 98.21 241 A 1 
ATOM   1841 C CE1 . TYR A 1 241 ? -13.130 -5.644  6.714   1.00 98.02 241 A 1 
ATOM   1842 C CE2 . TYR A 1 241 ? -12.794 -3.403  5.806   1.00 97.96 241 A 1 
ATOM   1843 C CZ  . TYR A 1 241 ? -12.352 -4.474  6.612   1.00 98.14 241 A 1 
ATOM   1844 O OH  . TYR A 1 241 ? -11.176 -4.379  7.280   1.00 97.48 241 A 1 
ATOM   1845 N N   . ALA A 1 242 ? -18.035 -5.604  1.978   1.00 98.71 242 A 1 
ATOM   1846 C CA  . ALA A 1 242 ? -19.369 -5.655  1.392   1.00 98.66 242 A 1 
ATOM   1847 C C   . ALA A 1 242 ? -19.685 -7.005  0.729   1.00 98.62 242 A 1 
ATOM   1848 O O   . ALA A 1 242 ? -20.845 -7.258  0.404   1.00 98.22 242 A 1 
ATOM   1849 C CB  . ALA A 1 242 ? -19.513 -4.490  0.411   1.00 98.54 242 A 1 
ATOM   1850 N N   . GLY A 1 243 ? -18.677 -7.855  0.519   1.00 98.56 243 A 1 
ATOM   1851 C CA  . GLY A 1 243 ? -18.834 -9.087  -0.254  1.00 98.41 243 A 1 
ATOM   1852 C C   . GLY A 1 243 ? -19.177 -8.831  -1.727  1.00 98.51 243 A 1 
ATOM   1853 O O   . GLY A 1 243 ? -19.806 -9.675  -2.364  1.00 98.00 243 A 1 
ATOM   1854 N N   . ALA A 1 244 ? -18.815 -7.655  -2.252  1.00 98.60 244 A 1 
ATOM   1855 C CA  . ALA A 1 244 ? -19.060 -7.283  -3.640  1.00 98.65 244 A 1 
ATOM   1856 C C   . ALA A 1 244 ? -18.013 -7.930  -4.561  1.00 98.65 244 A 1 
ATOM   1857 O O   . ALA A 1 244 ? -16.824 -7.962  -4.246  1.00 98.44 244 A 1 
ATOM   1858 C CB  . ALA A 1 244 ? -19.075 -5.752  -3.762  1.00 98.57 244 A 1 
ATOM   1859 N N   . LYS A 1 245 ? -18.450 -8.422  -5.709  1.00 98.72 245 A 1 
ATOM   1860 C CA  . LYS A 1 245 ? -17.582 -9.016  -6.743  1.00 98.66 245 A 1 
ATOM   1861 C C   . LYS A 1 245 ? -17.239 -8.031  -7.849  1.00 98.72 245 A 1 
ATOM   1862 O O   . LYS A 1 245 ? -16.217 -8.176  -8.511  1.00 98.34 245 A 1 
ATOM   1863 C CB  . LYS A 1 245 ? -18.257 -10.250 -7.337  1.00 98.37 245 A 1 
ATOM   1864 C CG  . LYS A 1 245 ? -18.466 -11.348 -6.290  1.00 96.54 245 A 1 
ATOM   1865 C CD  . LYS A 1 245 ? -19.069 -12.573 -6.969  1.00 88.95 245 A 1 
ATOM   1866 C CE  . LYS A 1 245 ? -19.257 -13.677 -5.935  1.00 83.52 245 A 1 
ATOM   1867 N NZ  . LYS A 1 245 ? -19.794 -14.900 -6.577  1.00 69.06 245 A 1 
ATOM   1868 N N   . ASP A 1 246 ? -18.098 -7.033  -8.039  1.00 98.60 246 A 1 
ATOM   1869 C CA  . ASP A 1 246 ? -17.871 -5.918  -8.952  1.00 98.65 246 A 1 
ATOM   1870 C C   . ASP A 1 246 ? -18.445 -4.629  -8.357  1.00 98.75 246 A 1 
ATOM   1871 O O   . ASP A 1 246 ? -19.218 -4.654  -7.396  1.00 98.50 246 A 1 
ATOM   1872 C CB  . ASP A 1 246 ? -18.472 -6.218  -10.342 1.00 98.34 246 A 1 
ATOM   1873 C CG  . ASP A 1 246 ? -17.751 -5.484  -11.482 1.00 97.72 246 A 1 
ATOM   1874 O OD1 . ASP A 1 246 ? -16.949 -4.565  -11.206 1.00 96.32 246 A 1 
ATOM   1875 O OD2 . ASP A 1 246 ? -17.848 -5.928  -12.642 1.00 95.22 246 A 1 
ATOM   1876 N N   . ALA A 1 247 ? -18.058 -3.487  -8.920  1.00 98.68 247 A 1 
ATOM   1877 C CA  . ALA A 1 247 ? -18.596 -2.189  -8.558  1.00 98.69 247 A 1 
ATOM   1878 C C   . ALA A 1 247 ? -18.483 -1.195  -9.718  1.00 98.73 247 A 1 
ATOM   1879 O O   . ALA A 1 247 ? -17.662 -1.331  -10.627 1.00 98.57 247 A 1 
ATOM   1880 C CB  . ALA A 1 247 ? -17.878 -1.674  -7.304  1.00 98.57 247 A 1 
ATOM   1881 N N   . VAL A 1 248 ? -19.285 -0.134  -9.634  1.00 98.71 248 A 1 
ATOM   1882 C CA  . VAL A 1 248 ? -19.214 1.025   -10.521 1.00 98.66 248 A 1 
ATOM   1883 C C   . VAL A 1 248 ? -18.730 2.222   -9.719  1.00 98.73 248 A 1 
ATOM   1884 O O   . VAL A 1 248 ? -19.292 2.539   -8.669  1.00 98.40 248 A 1 
ATOM   1885 C CB  . VAL A 1 248 ? -20.573 1.297   -11.190 1.00 98.06 248 A 1 
ATOM   1886 C CG1 . VAL A 1 248 ? -20.515 2.527   -12.107 1.00 90.70 248 A 1 
ATOM   1887 C CG2 . VAL A 1 248 ? -21.017 0.099   -12.041 1.00 90.39 248 A 1 
ATOM   1888 N N   . VAL A 1 249 ? -17.716 2.916   -10.225 1.00 98.56 249 A 1 
ATOM   1889 C CA  . VAL A 1 249 ? -17.290 4.211   -9.688  1.00 98.50 249 A 1 
ATOM   1890 C C   . VAL A 1 249 ? -18.289 5.268   -10.159 1.00 98.40 249 A 1 
ATOM   1891 O O   . VAL A 1 249 ? -18.349 5.584   -11.347 1.00 97.99 249 A 1 
ATOM   1892 C CB  . VAL A 1 249 ? -15.863 4.564   -10.128 1.00 98.29 249 A 1 
ATOM   1893 C CG1 . VAL A 1 249 ? -15.399 5.857   -9.444  1.00 97.76 249 A 1 
ATOM   1894 C CG2 . VAL A 1 249 ? -14.849 3.461   -9.796  1.00 97.78 249 A 1 
ATOM   1895 N N   . THR A 1 250 ? -19.093 5.806   -9.248  1.00 98.39 250 A 1 
ATOM   1896 C CA  . THR A 1 250 ? -20.132 6.798   -9.572  1.00 98.09 250 A 1 
ATOM   1897 C C   . THR A 1 250 ? -19.606 8.225   -9.547  1.00 97.66 250 A 1 
ATOM   1898 O O   . THR A 1 250 ? -20.137 9.089   -10.239 1.00 96.39 250 A 1 
ATOM   1899 C CB  . THR A 1 250 ? -21.326 6.685   -8.616  1.00 97.92 250 A 1 
ATOM   1900 O OG1 . THR A 1 250 ? -20.916 6.811   -7.274  1.00 96.34 250 A 1 
ATOM   1901 C CG2 . THR A 1 250 ? -22.030 5.331   -8.747  1.00 95.38 250 A 1 
ATOM   1902 N N   . HIS A 1 251 ? -18.566 8.483   -8.762  1.00 97.56 251 A 1 
ATOM   1903 C CA  . HIS A 1 251 ? -17.931 9.788   -8.649  1.00 97.09 251 A 1 
ATOM   1904 C C   . HIS A 1 251 ? -16.491 9.630   -8.169  1.00 97.83 251 A 1 
ATOM   1905 O O   . HIS A 1 251 ? -16.224 8.777   -7.320  1.00 97.25 251 A 1 
ATOM   1906 C CB  . HIS A 1 251 ? -18.737 10.634  -7.655  1.00 94.27 251 A 1 
ATOM   1907 C CG  . HIS A 1 251 ? -18.290 12.069  -7.630  1.00 82.69 251 A 1 
ATOM   1908 N ND1 . HIS A 1 251 ? -18.515 12.989  -8.627  1.00 67.18 251 A 1 
ATOM   1909 C CD2 . HIS A 1 251 ? -17.583 12.683  -6.639  1.00 67.12 251 A 1 
ATOM   1910 C CE1 . HIS A 1 251 ? -17.952 14.138  -8.243  1.00 58.49 251 A 1 
ATOM   1911 N NE2 . HIS A 1 251 ? -17.381 14.002  -7.040  1.00 59.62 251 A 1 
ATOM   1912 N N   . SER A 1 252 ? -15.580 10.477  -8.649  1.00 97.40 252 A 1 
ATOM   1913 C CA  . SER A 1 252 ? -14.216 10.565  -8.129  1.00 97.51 252 A 1 
ATOM   1914 C C   . SER A 1 252 ? -13.625 11.954  -8.335  1.00 97.52 252 A 1 
ATOM   1915 O O   . SER A 1 252 ? -13.909 12.629  -9.327  1.00 97.00 252 A 1 
ATOM   1916 C CB  . SER A 1 252 ? -13.309 9.488   -8.739  1.00 96.81 252 A 1 
ATOM   1917 O OG  . SER A 1 252 ? -13.322 9.551   -10.149 1.00 94.61 252 A 1 
ATOM   1918 N N   . ARG A 1 253 ? -12.813 12.403  -7.380  1.00 97.66 253 A 1 
ATOM   1919 C CA  . ARG A 1 253 ? -12.137 13.703  -7.387  1.00 97.73 253 A 1 
ATOM   1920 C C   . ARG A 1 253 ? -10.691 13.556  -6.949  1.00 97.93 253 A 1 
ATOM   1921 O O   . ARG A 1 253 ? -10.376 12.724  -6.107  1.00 97.76 253 A 1 
ATOM   1922 C CB  . ARG A 1 253 ? -12.854 14.691  -6.462  1.00 97.33 253 A 1 
ATOM   1923 C CG  . ARG A 1 253 ? -14.282 14.983  -6.908  1.00 95.94 253 A 1 
ATOM   1924 C CD  . ARG A 1 253 ? -14.976 15.941  -5.943  1.00 94.19 253 A 1 
ATOM   1925 N NE  . ARG A 1 253 ? -15.212 15.304  -4.630  1.00 88.42 253 A 1 
ATOM   1926 C CZ  . ARG A 1 253 ? -15.967 15.776  -3.662  1.00 83.54 253 A 1 
ATOM   1927 N NH1 . ARG A 1 253 ? -16.592 16.913  -3.769  1.00 79.61 253 A 1 
ATOM   1928 N NH2 . ARG A 1 253 ? -16.115 15.099  -2.563  1.00 78.51 253 A 1 
ATOM   1929 N N   . ILE A 1 254 ? -9.851  14.423  -7.493  1.00 97.14 254 A 1 
ATOM   1930 C CA  . ILE A 1 254 ? -8.436  14.553  -7.142  1.00 97.35 254 A 1 
ATOM   1931 C C   . ILE A 1 254 ? -8.068  16.030  -6.998  1.00 97.18 254 A 1 
ATOM   1932 O O   . ILE A 1 254 ? -8.684  16.900  -7.616  1.00 96.82 254 A 1 
ATOM   1933 C CB  . ILE A 1 254 ? -7.526  13.854  -8.179  1.00 97.40 254 A 1 
ATOM   1934 C CG1 . ILE A 1 254 ? -7.780  14.396  -9.602  1.00 96.89 254 A 1 
ATOM   1935 C CG2 . ILE A 1 254 ? -7.695  12.327  -8.074  1.00 96.06 254 A 1 
ATOM   1936 C CD1 . ILE A 1 254 ? -6.873  13.834  -10.689 1.00 95.24 254 A 1 
ATOM   1937 N N   . GLY A 1 255 ? -7.040  16.322  -6.213  1.00 97.30 255 A 1 
ATOM   1938 C CA  . GLY A 1 255 ? -6.527  17.676  -6.054  1.00 97.30 255 A 1 
ATOM   1939 C C   . GLY A 1 255 ? -5.060  17.703  -5.650  1.00 97.69 255 A 1 
ATOM   1940 O O   . GLY A 1 255 ? -4.517  16.697  -5.199  1.00 97.49 255 A 1 
ATOM   1941 N N   . ASN A 1 256 ? -4.453  18.879  -5.825  1.00 97.45 256 A 1 
ATOM   1942 C CA  . ASN A 1 256 ? -3.165  19.231  -5.244  1.00 97.53 256 A 1 
ATOM   1943 C C   . ASN A 1 256 ? -3.334  20.607  -4.595  1.00 97.17 256 A 1 
ATOM   1944 O O   . ASN A 1 256 ? -3.444  21.613  -5.298  1.00 95.88 256 A 1 
ATOM   1945 C CB  . ASN A 1 256 ? -2.083  19.204  -6.327  1.00 97.15 256 A 1 
ATOM   1946 C CG  . ASN A 1 256 ? -0.695  19.529  -5.794  1.00 96.89 256 A 1 
ATOM   1947 O OD1 . ASN A 1 256 ? -0.503  20.013  -4.693  1.00 94.71 256 A 1 
ATOM   1948 N ND2 . ASN A 1 256 ? 0.326   19.287  -6.581  1.00 93.93 256 A 1 
ATOM   1949 N N   . TYR A 1 257 ? -3.432  20.634  -3.274  1.00 97.35 257 A 1 
ATOM   1950 C CA  . TYR A 1 257 ? -3.707  21.844  -2.500  1.00 96.85 257 A 1 
ATOM   1951 C C   . TYR A 1 257 ? -2.436  22.480  -1.932  1.00 96.08 257 A 1 
ATOM   1952 O O   . TYR A 1 257 ? -2.354  23.702  -1.855  1.00 93.88 257 A 1 
ATOM   1953 C CB  . TYR A 1 257 ? -4.692  21.517  -1.371  1.00 96.87 257 A 1 
ATOM   1954 C CG  . TYR A 1 257 ? -6.109  21.208  -1.823  1.00 97.16 257 A 1 
ATOM   1955 C CD1 . TYR A 1 257 ? -7.052  22.251  -1.911  1.00 95.40 257 A 1 
ATOM   1956 C CD2 . TYR A 1 257 ? -6.493  19.891  -2.121  1.00 96.11 257 A 1 
ATOM   1957 C CE1 . TYR A 1 257 ? -8.375  21.977  -2.299  1.00 95.14 257 A 1 
ATOM   1958 C CE2 . TYR A 1 257 ? -7.817  19.610  -2.516  1.00 95.23 257 A 1 
ATOM   1959 C CZ  . TYR A 1 257 ? -8.762  20.654  -2.602  1.00 95.98 257 A 1 
ATOM   1960 O OH  . TYR A 1 257 ? -10.042 20.389  -2.980  1.00 95.09 257 A 1 
ATOM   1961 N N   . ASN A 1 258 ? -1.450  21.662  -1.539  1.00 96.32 258 A 1 
ATOM   1962 C CA  . ASN A 1 258 ? -0.315  22.115  -0.736  1.00 95.28 258 A 1 
ATOM   1963 C C   . ASN A 1 258 ? 1.046   22.027  -1.435  1.00 95.17 258 A 1 
ATOM   1964 O O   . ASN A 1 258 ? 2.025   22.546  -0.899  1.00 92.44 258 A 1 
ATOM   1965 C CB  . ASN A 1 258 ? -0.320  21.348  0.595   1.00 93.14 258 A 1 
ATOM   1966 C CG  . ASN A 1 258 ? -1.280  21.916  1.624   1.00 84.52 258 A 1 
ATOM   1967 O OD1 . ASN A 1 258 ? -2.030  22.853  1.412   1.00 77.89 258 A 1 
ATOM   1968 N ND2 . ASN A 1 258 ? -1.266  21.370  2.817   1.00 76.81 258 A 1 
ATOM   1969 N N   . TYR A 1 259 ? 1.141   21.403  -2.613  1.00 95.77 259 A 1 
ATOM   1970 C CA  . TYR A 1 259 ? 2.421   21.124  -3.271  1.00 95.43 259 A 1 
ATOM   1971 C C   . TYR A 1 259 ? 2.494   21.662  -4.714  1.00 95.39 259 A 1 
ATOM   1972 O O   . TYR A 1 259 ? 2.688   20.885  -5.648  1.00 93.92 259 A 1 
ATOM   1973 C CB  . TYR A 1 259 ? 2.730   19.628  -3.152  1.00 94.97 259 A 1 
ATOM   1974 C CG  . TYR A 1 259 ? 2.782   19.141  -1.717  1.00 94.40 259 A 1 
ATOM   1975 C CD1 . TYR A 1 259 ? 3.934   19.353  -0.937  1.00 92.00 259 A 1 
ATOM   1976 C CD2 . TYR A 1 259 ? 1.652   18.524  -1.144  1.00 92.86 259 A 1 
ATOM   1977 C CE1 . TYR A 1 259 ? 3.963   18.942  0.407   1.00 91.45 259 A 1 
ATOM   1978 C CE2 . TYR A 1 259 ? 1.675   18.118  0.201   1.00 91.41 259 A 1 
ATOM   1979 C CZ  . TYR A 1 259 ? 2.830   18.325  0.978   1.00 91.27 259 A 1 
ATOM   1980 O OH  . TYR A 1 259 ? 2.851   17.929  2.276   1.00 89.30 259 A 1 
ATOM   1981 N N   . PRO A 1 260 ? 2.367   22.997  -4.928  1.00 94.14 260 A 1 
ATOM   1982 C CA  . PRO A 1 260 ? 2.394   23.585  -6.271  1.00 93.22 260 A 1 
ATOM   1983 C C   . PRO A 1 260 ? 3.709   23.336  -7.023  1.00 94.09 260 A 1 
ATOM   1984 O O   . PRO A 1 260 ? 3.698   23.263  -8.248  1.00 93.11 260 A 1 
ATOM   1985 C CB  . PRO A 1 260 ? 2.150   25.082  -6.053  1.00 92.23 260 A 1 
ATOM   1986 C CG  . PRO A 1 260 ? 2.670   25.331  -4.638  1.00 91.15 260 A 1 
ATOM   1987 C CD  . PRO A 1 260 ? 2.289   24.043  -3.917  1.00 93.74 260 A 1 
ATOM   1988 N N   . ASP A 1 261 ? 4.820   23.139  -6.301  1.00 94.91 261 A 1 
ATOM   1989 C CA  . ASP A 1 261 ? 6.132   22.811  -6.887  1.00 94.88 261 A 1 
ATOM   1990 C C   . ASP A 1 261 ? 6.196   21.382  -7.458  1.00 95.44 261 A 1 
ATOM   1991 O O   . ASP A 1 261 ? 7.127   21.037  -8.186  1.00 94.75 261 A 1 
ATOM   1992 C CB  . ASP A 1 261 ? 7.228   23.008  -5.825  1.00 94.37 261 A 1 
ATOM   1993 C CG  . ASP A 1 261 ? 7.323   24.446  -5.304  1.00 92.15 261 A 1 
ATOM   1994 O OD1 . ASP A 1 261 ? 7.060   25.383  -6.092  1.00 88.80 261 A 1 
ATOM   1995 O OD2 . ASP A 1 261 ? 7.649   24.595  -4.106  1.00 88.55 261 A 1 
ATOM   1996 N N   . TYR A 1 262 ? 5.203   20.545  -7.162  1.00 96.19 262 A 1 
ATOM   1997 C CA  . TYR A 1 262 ? 5.050   19.176  -7.652  1.00 96.52 262 A 1 
ATOM   1998 C C   . TYR A 1 262 ? 3.691   19.020  -8.359  1.00 96.83 262 A 1 
ATOM   1999 O O   . TYR A 1 262 ? 2.774   18.400  -7.818  1.00 96.45 262 A 1 
ATOM   2000 C CB  . TYR A 1 262 ? 5.230   18.192  -6.489  1.00 96.36 262 A 1 
ATOM   2001 C CG  . TYR A 1 262 ? 6.558   18.312  -5.771  1.00 96.06 262 A 1 
ATOM   2002 C CD1 . TYR A 1 262 ? 7.706   17.685  -6.291  1.00 94.61 262 A 1 
ATOM   2003 C CD2 . TYR A 1 262 ? 6.650   19.070  -4.588  1.00 95.06 262 A 1 
ATOM   2004 C CE1 . TYR A 1 262 ? 8.939   17.802  -5.622  1.00 93.94 262 A 1 
ATOM   2005 C CE2 . TYR A 1 262 ? 7.881   19.192  -3.918  1.00 93.99 262 A 1 
ATOM   2006 C CZ  . TYR A 1 262 ? 9.026   18.556  -4.431  1.00 93.94 262 A 1 
ATOM   2007 O OH  . TYR A 1 262 ? 10.213  18.664  -3.774  1.00 92.02 262 A 1 
ATOM   2008 N N   . PRO A 1 263 ? 3.517   19.582  -9.561  1.00 96.58 263 A 1 
ATOM   2009 C CA  . PRO A 1 263 ? 2.205   19.695  -10.214 1.00 96.35 263 A 1 
ATOM   2010 C C   . PRO A 1 263 ? 1.556   18.353  -10.572 1.00 96.61 263 A 1 
ATOM   2011 O O   . PRO A 1 263 ? 0.333   18.273  -10.706 1.00 96.07 263 A 1 
ATOM   2012 C CB  . PRO A 1 263 ? 2.470   20.542  -11.465 1.00 95.68 263 A 1 
ATOM   2013 C CG  . PRO A 1 263 ? 3.950   20.301  -11.761 1.00 94.19 263 A 1 
ATOM   2014 C CD  . PRO A 1 263 ? 4.550   20.192  -10.370 1.00 96.23 263 A 1 
ATOM   2015 N N   . GLU A 1 264 ? 2.353   17.291  -10.714 1.00 96.48 264 A 1 
ATOM   2016 C CA  . GLU A 1 264 ? 1.868   15.930  -10.968 1.00 96.84 264 A 1 
ATOM   2017 C C   . GLU A 1 264 ? 1.481   15.177  -9.681  1.00 97.32 264 A 1 
ATOM   2018 O O   . GLU A 1 264 ? 0.839   14.122  -9.767  1.00 97.09 264 A 1 
ATOM   2019 C CB  . GLU A 1 264 ? 2.922   15.131  -11.751 1.00 96.75 264 A 1 
ATOM   2020 C CG  . GLU A 1 264 ? 3.194   15.656  -13.169 1.00 95.89 264 A 1 
ATOM   2021 C CD  . GLU A 1 264 ? 4.170   14.732  -13.922 1.00 95.72 264 A 1 
ATOM   2022 O OE1 . GLU A 1 264 ? 5.158   15.228  -14.502 1.00 90.94 264 A 1 
ATOM   2023 O OE2 . GLU A 1 264 ? 3.956   13.496  -13.895 1.00 92.26 264 A 1 
ATOM   2024 N N   . LEU A 1 265 ? 1.834   15.686  -8.500  1.00 96.89 265 A 1 
ATOM   2025 C CA  . LEU A 1 265 ? 1.395   15.109  -7.238  1.00 97.14 265 A 1 
ATOM   2026 C C   . LEU A 1 265 ? -0.091  15.410  -7.021  1.00 97.40 265 A 1 
ATOM   2027 O O   . LEU A 1 265 ? -0.582  16.512  -7.268  1.00 97.26 265 A 1 
ATOM   2028 C CB  . LEU A 1 265 ? 2.259   15.628  -6.075  1.00 96.90 265 A 1 
ATOM   2029 C CG  . LEU A 1 265 ? 1.908   15.025  -4.702  1.00 95.97 265 A 1 
ATOM   2030 C CD1 . LEU A 1 265 ? 2.221   13.530  -4.623  1.00 94.04 265 A 1 
ATOM   2031 C CD2 . LEU A 1 265 ? 2.687   15.731  -3.602  1.00 93.95 265 A 1 
ATOM   2032 N N   . GLU A 1 266 ? -0.805  14.417  -6.514  1.00 97.25 266 A 1 
ATOM   2033 C CA  . GLU A 1 266 ? -2.162  14.557  -6.012  1.00 97.44 266 A 1 
ATOM   2034 C C   . GLU A 1 266 ? -2.112  14.348  -4.501  1.00 97.55 266 A 1 
ATOM   2035 O O   . GLU A 1 266 ? -1.782  13.257  -4.039  1.00 97.26 266 A 1 
ATOM   2036 C CB  . GLU A 1 266 ? -3.064  13.551  -6.730  1.00 97.49 266 A 1 
ATOM   2037 C CG  . GLU A 1 266 ? -3.205  13.900  -8.220  1.00 97.09 266 A 1 
ATOM   2038 C CD  . GLU A 1 266 ? -3.798  12.778  -9.075  1.00 97.37 266 A 1 
ATOM   2039 O OE1 . GLU A 1 266 ? -4.001  13.028  -10.287 1.00 94.20 266 A 1 
ATOM   2040 O OE2 . GLU A 1 266 ? -4.014  11.646  -8.589  1.00 95.32 266 A 1 
ATOM   2041 N N   . ASP A 1 267 ? -2.398  15.393  -3.718  1.00 97.64 267 A 1 
ATOM   2042 C CA  . ASP A 1 267 ? -2.371  15.325  -2.254  1.00 97.67 267 A 1 
ATOM   2043 C C   . ASP A 1 267 ? -3.746  15.052  -1.634  1.00 97.80 267 A 1 
ATOM   2044 O O   . ASP A 1 267 ? -3.855  14.788  -0.441  1.00 97.41 267 A 1 
ATOM   2045 C CB  . ASP A 1 267 ? -1.675  16.567  -1.680  1.00 97.41 267 A 1 
ATOM   2046 C CG  . ASP A 1 267 ? -2.377  17.904  -1.941  1.00 97.28 267 A 1 
ATOM   2047 O OD1 . ASP A 1 267 ? -3.559  17.918  -2.353  1.00 96.32 267 A 1 
ATOM   2048 O OD2 . ASP A 1 267 ? -1.730  18.950  -1.721  1.00 95.84 267 A 1 
ATOM   2049 N N   . PHE A 1 268 ? -4.786  15.038  -2.461  1.00 97.88 268 A 1 
ATOM   2050 C CA  . PHE A 1 268 ? -6.159  14.723  -2.095  1.00 98.06 268 A 1 
ATOM   2051 C C   . PHE A 1 268 ? -6.829  13.858  -3.159  1.00 98.15 268 A 1 
ATOM   2052 O O   . PHE A 1 268 ? -6.703  14.121  -4.359  1.00 98.04 268 A 1 
ATOM   2053 C CB  . PHE A 1 268 ? -6.932  16.032  -1.891  1.00 97.97 268 A 1 
ATOM   2054 C CG  . PHE A 1 268 ? -8.401  15.842  -1.594  1.00 97.81 268 A 1 
ATOM   2055 C CD1 . PHE A 1 268 ? -9.334  15.758  -2.648  1.00 96.70 268 A 1 
ATOM   2056 C CD2 . PHE A 1 268 ? -8.839  15.710  -0.267  1.00 96.98 268 A 1 
ATOM   2057 C CE1 . PHE A 1 268 ? -10.693 15.544  -2.375  1.00 96.16 268 A 1 
ATOM   2058 C CE2 . PHE A 1 268 ? -10.198 15.501  0.008   1.00 95.96 268 A 1 
ATOM   2059 C CZ  . PHE A 1 268 ? -11.126 15.414  -1.044  1.00 96.22 268 A 1 
ATOM   2060 N N   . GLY A 1 269 ? -7.618  12.882  -2.728  1.00 97.95 269 A 1 
ATOM   2061 C CA  . GLY A 1 269 ? -8.526  12.129  -3.572  1.00 98.05 269 A 1 
ATOM   2062 C C   . GLY A 1 269 ? -9.716  11.579  -2.795  1.00 98.32 269 A 1 
ATOM   2063 O O   . GLY A 1 269 ? -9.584  11.172  -1.645  1.00 98.08 269 A 1 
ATOM   2064 N N   . ASP A 1 270 ? -10.892 11.549  -3.415  1.00 97.87 270 A 1 
ATOM   2065 C CA  . ASP A 1 270 ? -12.039 10.812  -2.891  1.00 97.98 270 A 1 
ATOM   2066 C C   . ASP A 1 270 ? -12.855 10.168  -4.012  1.00 98.16 270 A 1 
ATOM   2067 O O   . ASP A 1 270 ? -12.754 10.541  -5.180  1.00 97.82 270 A 1 
ATOM   2068 C CB  . ASP A 1 270 ? -12.878 11.663  -1.928  1.00 97.32 270 A 1 
ATOM   2069 C CG  . ASP A 1 270 ? -13.690 12.813  -2.517  1.00 97.00 270 A 1 
ATOM   2070 O OD1 . ASP A 1 270 ? -13.885 12.954  -3.741  1.00 94.87 270 A 1 
ATOM   2071 O OD2 . ASP A 1 270 ? -14.225 13.603  -1.714  1.00 94.11 270 A 1 
ATOM   2072 N N   . ALA A 1 271 ? -13.656 9.162   -3.660  1.00 98.08 271 A 1 
ATOM   2073 C CA  . ALA A 1 271 ? -14.536 8.500   -4.608  1.00 98.21 271 A 1 
ATOM   2074 C C   . ALA A 1 271 ? -15.756 7.867   -3.936  1.00 98.31 271 A 1 
ATOM   2075 O O   . ALA A 1 271 ? -15.740 7.517   -2.754  1.00 98.15 271 A 1 
ATOM   2076 C CB  . ALA A 1 271 ? -13.742 7.467   -5.416  1.00 98.11 271 A 1 
ATOM   2077 N N   . CYS A 1 272 ? -16.810 7.696   -4.732  1.00 98.45 272 A 1 
ATOM   2078 C CA  . CYS A 1 272 ? -18.003 6.928   -4.406  1.00 98.45 272 A 1 
ATOM   2079 C C   . CYS A 1 272 ? -18.122 5.732   -5.350  1.00 98.54 272 A 1 
ATOM   2080 O O   . CYS A 1 272 ? -17.979 5.884   -6.568  1.00 98.16 272 A 1 
ATOM   2081 C CB  . CYS A 1 272 ? -19.241 7.816   -4.515  1.00 97.97 272 A 1 
ATOM   2082 S SG  . CYS A 1 272 ? -19.237 9.114   -3.248  1.00 94.35 272 A 1 
ATOM   2083 N N   . LEU A 1 273 ? -18.442 4.562   -4.791  1.00 98.47 273 A 1 
ATOM   2084 C CA  . LEU A 1 273 ? -18.687 3.340   -5.549  1.00 98.58 273 A 1 
ATOM   2085 C C   . LEU A 1 273 ? -20.023 2.714   -5.145  1.00 98.62 273 A 1 
ATOM   2086 O O   . LEU A 1 273 ? -20.483 2.863   -4.013  1.00 98.42 273 A 1 
ATOM   2087 C CB  . LEU A 1 273 ? -17.531 2.329   -5.383  1.00 98.49 273 A 1 
ATOM   2088 C CG  . LEU A 1 273 ? -16.199 2.684   -6.081  1.00 97.82 273 A 1 
ATOM   2089 C CD1 . LEU A 1 273 ? -15.376 3.742   -5.340  1.00 95.42 273 A 1 
ATOM   2090 C CD2 . LEU A 1 273 ? -15.325 1.430   -6.187  1.00 95.32 273 A 1 
ATOM   2091 N N   . VAL A 1 274 ? -20.624 1.978   -6.073  1.00 98.72 274 A 1 
ATOM   2092 C CA  . VAL A 1 274 ? -21.784 1.111   -5.834  1.00 98.77 274 A 1 
ATOM   2093 C C   . VAL A 1 274 ? -21.426 -0.296  -6.293  1.00 98.79 274 A 1 
ATOM   2094 O O   . VAL A 1 274 ? -21.059 -0.486  -7.453  1.00 98.63 274 A 1 
ATOM   2095 C CB  . VAL A 1 274 ? -23.043 1.632   -6.552  1.00 98.60 274 A 1 
ATOM   2096 C CG1 . VAL A 1 274 ? -24.248 0.721   -6.291  1.00 97.34 274 A 1 
ATOM   2097 C CG2 . VAL A 1 274 ? -23.415 3.041   -6.073  1.00 97.48 274 A 1 
ATOM   2098 N N   . GLY A 1 275 ? -21.498 -1.260  -5.374  1.00 98.64 275 A 1 
ATOM   2099 C CA  . GLY A 1 275 ? -21.237 -2.668  -5.643  1.00 98.67 275 A 1 
ATOM   2100 C C   . GLY A 1 275 ? -22.360 -3.340  -6.428  1.00 98.73 275 A 1 
ATOM   2101 O O   . GLY A 1 275 ? -23.504 -2.883  -6.417  1.00 98.55 275 A 1 
ATOM   2102 N N   . ASP A 1 276 ? -22.045 -4.455  -7.057  1.00 98.77 276 A 1 
ATOM   2103 C CA  . ASP A 1 276 ? -22.994 -5.314  -7.781  1.00 98.71 276 A 1 
ATOM   2104 C C   . ASP A 1 276 ? -24.129 -5.862  -6.896  1.00 98.69 276 A 1 
ATOM   2105 O O   . ASP A 1 276 ? -25.215 -6.180  -7.379  1.00 98.01 276 A 1 
ATOM   2106 C CB  . ASP A 1 276 ? -22.208 -6.458  -8.451  1.00 98.48 276 A 1 
ATOM   2107 C CG  . ASP A 1 276 ? -21.466 -7.409  -7.492  1.00 98.22 276 A 1 
ATOM   2108 O OD1 . ASP A 1 276 ? -21.337 -7.102  -6.286  1.00 97.01 276 A 1 
ATOM   2109 O OD2 . ASP A 1 276 ? -20.985 -8.460  -7.969  1.00 96.54 276 A 1 
ATOM   2110 N N   . ASN A 1 277 ? -23.908 -5.896  -5.588  1.00 98.59 277 A 1 
ATOM   2111 C CA  . ASN A 1 277 ? -24.877 -6.298  -4.569  1.00 98.47 277 A 1 
ATOM   2112 C C   . ASN A 1 277 ? -25.670 -5.120  -3.957  1.00 98.59 277 A 1 
ATOM   2113 O O   . ASN A 1 277 ? -26.434 -5.318  -3.006  1.00 97.87 277 A 1 
ATOM   2114 C CB  . ASN A 1 277 ? -24.133 -7.143  -3.525  1.00 98.09 277 A 1 
ATOM   2115 C CG  . ASN A 1 277 ? -23.104 -6.358  -2.728  1.00 98.32 277 A 1 
ATOM   2116 O OD1 . ASN A 1 277 ? -22.924 -5.158  -2.864  1.00 96.90 277 A 1 
ATOM   2117 N ND2 . ASN A 1 277 ? -22.394 -7.033  -1.853  1.00 96.31 277 A 1 
ATOM   2118 N N   . GLY A 1 278 ? -25.486 -3.906  -4.462  1.00 98.43 278 A 1 
ATOM   2119 C CA  . GLY A 1 278 ? -26.146 -2.679  -4.010  1.00 98.38 278 A 1 
ATOM   2120 C C   . GLY A 1 278 ? -25.515 -2.009  -2.785  1.00 98.60 278 A 1 
ATOM   2121 O O   . GLY A 1 278 ? -25.998 -0.954  -2.373  1.00 98.12 278 A 1 
ATOM   2122 N N   . ALA A 1 279 ? -24.450 -2.569  -2.200  1.00 98.59 279 A 1 
ATOM   2123 C CA  . ALA A 1 279 ? -23.699 -1.880  -1.156  1.00 98.69 279 A 1 
ATOM   2124 C C   . ALA A 1 279 ? -22.998 -0.640  -1.727  1.00 98.71 279 A 1 
ATOM   2125 O O   . ALA A 1 279 ? -22.570 -0.623  -2.882  1.00 98.55 279 A 1 
ATOM   2126 C CB  . ALA A 1 279 ? -22.711 -2.840  -0.490  1.00 98.63 279 A 1 
ATOM   2127 N N   . THR A 1 280 ? -22.852 0.409   -0.906  1.00 98.64 280 A 1 
ATOM   2128 C CA  . THR A 1 280 ? -22.227 1.669   -1.325  1.00 98.60 280 A 1 
ATOM   2129 C C   . THR A 1 280 ? -20.901 1.903   -0.617  1.00 98.63 280 A 1 
ATOM   2130 O O   . THR A 1 280 ? -20.696 1.475   0.520   1.00 98.37 280 A 1 
ATOM   2131 C CB  . THR A 1 280 ? -23.165 2.872   -1.141  1.00 98.29 280 A 1 
ATOM   2132 O OG1 . THR A 1 280 ? -23.483 3.084   0.213   1.00 96.39 280 A 1 
ATOM   2133 C CG2 . THR A 1 280 ? -24.480 2.708   -1.896  1.00 95.64 280 A 1 
ATOM   2134 N N   . GLN A 1 281 ? -20.004 2.623   -1.270  1.00 97.95 281 A 1 
ATOM   2135 C CA  . GLN A 1 281 ? -18.760 3.097   -0.683  1.00 97.95 281 A 1 
ATOM   2136 C C   . GLN A 1 281 ? -18.650 4.607   -0.792  1.00 98.08 281 A 1 
ATOM   2137 O O   . GLN A 1 281 ? -18.960 5.185   -1.833  1.00 97.70 281 A 1 
ATOM   2138 C CB  . GLN A 1 281 ? -17.563 2.418   -1.353  1.00 97.37 281 A 1 
ATOM   2139 C CG  . GLN A 1 281 ? -16.241 2.698   -0.618  1.00 95.32 281 A 1 
ATOM   2140 C CD  . GLN A 1 281 ? -15.022 2.136   -1.334  1.00 93.80 281 A 1 
ATOM   2141 O OE1 . GLN A 1 281 ? -15.005 1.915   -2.534  1.00 87.90 281 A 1 
ATOM   2142 N NE2 . GLN A 1 281 ? -13.939 1.894   -0.634  1.00 84.44 281 A 1 
ATOM   2143 N N   . TYR A 1 282 ? -18.098 5.225   0.249   1.00 97.63 282 A 1 
ATOM   2144 C CA  . TYR A 1 282 ? -17.353 6.465   0.113   1.00 97.81 282 A 1 
ATOM   2145 C C   . TYR A 1 282 ? -15.968 6.261   0.714   1.00 97.89 282 A 1 
ATOM   2146 O O   . TYR A 1 282 ? -15.845 5.667   1.788   1.00 97.65 282 A 1 
ATOM   2147 C CB  . TYR A 1 282 ? -18.087 7.625   0.790   1.00 97.48 282 A 1 
ATOM   2148 C CG  . TYR A 1 282 ? -17.258 8.893   0.902   1.00 94.24 282 A 1 
ATOM   2149 C CD1 . TYR A 1 282 ? -16.535 9.166   2.083   1.00 86.02 282 A 1 
ATOM   2150 C CD2 . TYR A 1 282 ? -17.177 9.783   -0.184  1.00 89.58 282 A 1 
ATOM   2151 C CE1 . TYR A 1 282 ? -15.746 10.328  2.181   1.00 84.06 282 A 1 
ATOM   2152 C CE2 . TYR A 1 282 ? -16.389 10.946  -0.092  1.00 83.42 282 A 1 
ATOM   2153 C CZ  . TYR A 1 282 ? -15.674 11.221  1.093   1.00 85.89 282 A 1 
ATOM   2154 O OH  . TYR A 1 282 ? -14.915 12.347  1.188   1.00 84.86 282 A 1 
ATOM   2155 N N   . PHE A 1 283 ? -14.936 6.780   0.068   1.00 97.89 283 A 1 
ATOM   2156 C CA  . PHE A 1 283 ? -13.629 6.877   0.697   1.00 97.95 283 A 1 
ATOM   2157 C C   . PHE A 1 283 ? -12.942 8.201   0.388   1.00 98.18 283 A 1 
ATOM   2158 O O   . PHE A 1 283 ? -13.189 8.819   -0.648  1.00 98.05 283 A 1 
ATOM   2159 C CB  . PHE A 1 283 ? -12.745 5.681   0.338   1.00 97.83 283 A 1 
ATOM   2160 C CG  . PHE A 1 283 ? -12.169 5.701   -1.060  1.00 98.13 283 A 1 
ATOM   2161 C CD1 . PHE A 1 283 ? -12.843 5.051   -2.111  1.00 96.89 283 A 1 
ATOM   2162 C CD2 . PHE A 1 283 ? -10.940 6.337   -1.309  1.00 97.17 283 A 1 
ATOM   2163 C CE1 . PHE A 1 283 ? -12.282 5.029   -3.399  1.00 96.39 283 A 1 
ATOM   2164 C CE2 . PHE A 1 283 ? -10.383 6.319   -2.598  1.00 96.14 283 A 1 
ATOM   2165 C CZ  . PHE A 1 283 ? -11.047 5.658   -3.643  1.00 97.04 283 A 1 
ATOM   2166 N N   . ARG A 1 284 ? -12.037 8.596   1.295   1.00 98.03 284 A 1 
ATOM   2167 C CA  . ARG A 1 284 ? -11.078 9.681   1.107   1.00 98.15 284 A 1 
ATOM   2168 C C   . ARG A 1 284 ? -9.675  9.170   1.389   1.00 98.25 284 A 1 
ATOM   2169 O O   . ARG A 1 284 ? -9.458  8.474   2.382   1.00 97.95 284 A 1 
ATOM   2170 C CB  . ARG A 1 284 ? -11.429 10.859  2.027   1.00 97.82 284 A 1 
ATOM   2171 C CG  . ARG A 1 284 ? -10.544 12.092  1.764   1.00 96.76 284 A 1 
ATOM   2172 C CD  . ARG A 1 284 ? -10.706 13.143  2.861   1.00 95.51 284 A 1 
ATOM   2173 N NE  . ARG A 1 284 ? -9.897  12.793  4.043   1.00 92.92 284 A 1 
ATOM   2174 C CZ  . ARG A 1 284 ? -10.181 12.952  5.318   1.00 93.59 284 A 1 
ATOM   2175 N NH1 . ARG A 1 284 ? -11.315 13.456  5.727   1.00 87.32 284 A 1 
ATOM   2176 N NH2 . ARG A 1 284 ? -9.293  12.604  6.204   1.00 89.75 284 A 1 
ATOM   2177 N N   . VAL A 1 285 ? -8.726  9.581   0.567   1.00 97.84 285 A 1 
ATOM   2178 C CA  . VAL A 1 285 ? -7.290  9.407   0.774   1.00 97.83 285 A 1 
ATOM   2179 C C   . VAL A 1 285 ? -6.599  10.756  0.627   1.00 97.83 285 A 1 
ATOM   2180 O O   . VAL A 1 285 ? -7.009  11.577  -0.193  1.00 97.57 285 A 1 
ATOM   2181 C CB  . VAL A 1 285 ? -6.699  8.360   -0.180  1.00 97.69 285 A 1 
ATOM   2182 C CG1 . VAL A 1 285 ? -7.138  6.954   0.236   1.00 96.33 285 A 1 
ATOM   2183 C CG2 . VAL A 1 285 ? -7.080  8.586   -1.648  1.00 96.27 285 A 1 
ATOM   2184 N N   . ASP A 1 286 ? -5.579  11.004  1.442   1.00 97.79 286 A 1 
ATOM   2185 C CA  . ASP A 1 286 ? -4.907  12.296  1.446   1.00 97.72 286 A 1 
ATOM   2186 C C   . ASP A 1 286 ? -3.486  12.217  2.010   1.00 97.49 286 A 1 
ATOM   2187 O O   . ASP A 1 286 ? -3.132  11.291  2.739   1.00 96.66 286 A 1 
ATOM   2188 C CB  . ASP A 1 286 ? -5.777  13.328  2.188   1.00 97.62 286 A 1 
ATOM   2189 C CG  . ASP A 1 286 ? -5.985  13.037  3.680   1.00 97.47 286 A 1 
ATOM   2190 O OD1 . ASP A 1 286 ? -5.082  13.376  4.477   1.00 95.20 286 A 1 
ATOM   2191 O OD2 . ASP A 1 286 ? -7.076  12.543  4.075   1.00 95.69 286 A 1 
ATOM   2192 N N   . TRP A 1 287 ? -2.676  13.231  1.687   1.00 97.62 287 A 1 
ATOM   2193 C CA  . TRP A 1 287 ? -1.329  13.456  2.215   1.00 97.25 287 A 1 
ATOM   2194 C C   . TRP A 1 287 ? -1.288  14.606  3.236   1.00 97.01 287 A 1 
ATOM   2195 O O   . TRP A 1 287 ? -0.293  15.325  3.332   1.00 95.47 287 A 1 
ATOM   2196 C CB  . TRP A 1 287 ? -0.355  13.630  1.046   1.00 96.83 287 A 1 
ATOM   2197 C CG  . TRP A 1 287 ? -0.166  12.416  0.180   1.00 96.70 287 A 1 
ATOM   2198 C CD1 . TRP A 1 287 ? -0.645  12.251  -1.070  1.00 95.54 287 A 1 
ATOM   2199 C CD2 . TRP A 1 287 ? 0.558   11.186  0.496   1.00 96.64 287 A 1 
ATOM   2200 N NE1 . TRP A 1 287 ? -0.265  11.013  -1.556  1.00 95.32 287 A 1 
ATOM   2201 C CE2 . TRP A 1 287 ? 0.476   10.313  -0.628  1.00 95.73 287 A 1 
ATOM   2202 C CE3 . TRP A 1 287 ? 1.271   10.722  1.625   1.00 95.52 287 A 1 
ATOM   2203 C CZ2 . TRP A 1 287 ? 1.068   9.039   -0.634  1.00 94.90 287 A 1 
ATOM   2204 C CZ3 . TRP A 1 287 ? 1.870   9.446   1.625   1.00 94.27 287 A 1 
ATOM   2205 C CH2 . TRP A 1 287 ? 1.766   8.605   0.500   1.00 94.03 287 A 1 
ATOM   2206 N N   . PHE A 1 288 ? -2.364  14.790  4.022   1.00 96.95 288 A 1 
ATOM   2207 C CA  . PHE A 1 288 ? -2.528  15.909  4.960   1.00 96.60 288 A 1 
ATOM   2208 C C   . PHE A 1 288 ? -2.321  15.549  6.431   1.00 96.39 288 A 1 
ATOM   2209 O O   . PHE A 1 288 ? -2.577  16.390  7.301   1.00 94.54 288 A 1 
ATOM   2210 C CB  . PHE A 1 288 ? -3.894  16.577  4.748   1.00 96.06 288 A 1 
ATOM   2211 C CG  . PHE A 1 288 ? -4.021  17.272  3.416   1.00 95.36 288 A 1 
ATOM   2212 C CD1 . PHE A 1 288 ? -3.319  18.467  3.195   1.00 91.68 288 A 1 
ATOM   2213 C CD2 . PHE A 1 288 ? -4.824  16.727  2.404   1.00 92.54 288 A 1 
ATOM   2214 C CE1 . PHE A 1 288 ? -3.415  19.118  1.959   1.00 90.07 288 A 1 
ATOM   2215 C CE2 . PHE A 1 288 ? -4.919  17.379  1.165   1.00 89.66 288 A 1 
ATOM   2216 C CZ  . PHE A 1 288 ? -4.213  18.572  0.942   1.00 90.31 288 A 1 
ATOM   2217 N N   . THR A 1 289 ? -1.852  14.336  6.759   1.00 95.74 289 A 1 
ATOM   2218 C CA  . THR A 1 289 ? -1.554  14.006  8.161   1.00 95.13 289 A 1 
ATOM   2219 C C   . THR A 1 289 ? -0.503  14.977  8.721   1.00 94.39 289 A 1 
ATOM   2220 O O   . THR A 1 289 ? 0.637   14.974  8.252   1.00 93.87 289 A 1 
ATOM   2221 C CB  . THR A 1 289 ? -1.075  12.564  8.329   1.00 95.02 289 A 1 
ATOM   2222 O OG1 . THR A 1 289 ? -2.113  11.671  7.998   1.00 93.20 289 A 1 
ATOM   2223 C CG2 . THR A 1 289 ? -0.696  12.249  9.777   1.00 92.28 289 A 1 
ATOM   2224 N N   . PRO A 1 290 ? -0.841  15.795  9.739   1.00 94.92 290 A 1 
ATOM   2225 C CA  . PRO A 1 290 ? 0.081   16.791  10.276  1.00 93.75 290 A 1 
ATOM   2226 C C   . PRO A 1 290 ? 1.206   16.139  11.086  1.00 93.13 290 A 1 
ATOM   2227 O O   . PRO A 1 290 ? 1.022   15.082  11.694  1.00 93.35 290 A 1 
ATOM   2228 C CB  . PRO A 1 290 ? -0.787  17.716  11.135  1.00 93.50 290 A 1 
ATOM   2229 C CG  . PRO A 1 290 ? -1.907  16.791  11.617  1.00 93.49 290 A 1 
ATOM   2230 C CD  . PRO A 1 290 ? -2.125  15.862  10.427  1.00 95.46 290 A 1 
ATOM   2231 N N   . ASP A 1 291 ? 2.354   16.816  11.185  1.00 94.01 291 A 1 
ATOM   2232 C CA  . ASP A 1 291 ? 3.517   16.313  11.935  1.00 93.11 291 A 1 
ATOM   2233 C C   . ASP A 1 291 ? 3.235   16.095  13.427  1.00 92.91 291 A 1 
ATOM   2234 O O   . ASP A 1 291 ? 3.830   15.214  14.050  1.00 91.00 291 A 1 
ATOM   2235 C CB  . ASP A 1 291 ? 4.695   17.282  11.770  1.00 91.76 291 A 1 
ATOM   2236 C CG  . ASP A 1 291 ? 5.278   17.277  10.357  1.00 88.18 291 A 1 
ATOM   2237 O OD1 . ASP A 1 291 ? 5.081   16.262  9.646   1.00 84.55 291 A 1 
ATOM   2238 O OD2 . ASP A 1 291 ? 5.935   18.283  10.018  1.00 83.79 291 A 1 
ATOM   2239 N N   . GLY A 1 292 ? 2.303   16.858  13.990  1.00 92.08 292 A 1 
ATOM   2240 C CA  . GLY A 1 292 ? 1.866   16.726  15.382  1.00 91.18 292 A 1 
ATOM   2241 C C   . GLY A 1 292 ? 1.071   15.452  15.690  1.00 91.71 292 A 1 
ATOM   2242 O O   . GLY A 1 292 ? 0.868   15.150  16.863  1.00 90.70 292 A 1 
ATOM   2243 N N   . LEU A 1 293 ? 0.621   14.696  14.679  1.00 90.22 293 A 1 
ATOM   2244 C CA  . LEU A 1 293 ? -0.052  13.419  14.914  1.00 90.64 293 A 1 
ATOM   2245 C C   . LEU A 1 293 ? 0.972   12.345  15.312  1.00 90.15 293 A 1 
ATOM   2246 O O   . LEU A 1 293 ? 2.033   12.237  14.700  1.00 89.84 293 A 1 
ATOM   2247 C CB  . LEU A 1 293 ? -0.858  13.008  13.667  1.00 90.90 293 A 1 
ATOM   2248 C CG  . LEU A 1 293 ? -1.952  11.969  13.975  1.00 89.11 293 A 1 
ATOM   2249 C CD1 . LEU A 1 293 ? -3.141  12.625  14.674  1.00 86.08 293 A 1 
ATOM   2250 C CD2 . LEU A 1 293 ? -2.464  11.316  12.698  1.00 87.21 293 A 1 
ATOM   2251 N N   . GLN A 1 294 ? 0.637   11.511  16.300  1.00 93.03 294 A 1 
ATOM   2252 C CA  . GLN A 1 294 ? 1.528   10.453  16.802  1.00 92.32 294 A 1 
ATOM   2253 C C   . GLN A 1 294 ? 1.823   9.336   15.787  1.00 92.48 294 A 1 
ATOM   2254 O O   . GLN A 1 294 ? 2.815   8.627   15.931  1.00 90.40 294 A 1 
ATOM   2255 C CB  . GLN A 1 294 ? 0.937   9.875   18.097  1.00 90.80 294 A 1 
ATOM   2256 C CG  . GLN A 1 294 ? -0.379  9.111   17.888  1.00 88.80 294 A 1 
ATOM   2257 C CD  . GLN A 1 294 ? -0.941  8.585   19.206  1.00 90.19 294 A 1 
ATOM   2258 O OE1 . GLN A 1 294 ? -0.350  7.741   19.847  1.00 83.45 294 A 1 
ATOM   2259 N NE2 . GLN A 1 294 ? -2.074  9.068   19.659  1.00 83.04 294 A 1 
ATOM   2260 N N   . SER A 1 295 ? 0.980   9.172   14.765  1.00 92.19 295 A 1 
ATOM   2261 C CA  . SER A 1 295 ? 1.111   8.174   13.697  1.00 92.36 295 A 1 
ATOM   2262 C C   . SER A 1 295 ? 1.251   8.843   12.327  1.00 92.92 295 A 1 
ATOM   2263 O O   . SER A 1 295 ? 0.941   10.022  12.163  1.00 91.45 295 A 1 
ATOM   2264 C CB  . SER A 1 295 ? -0.098  7.229   13.727  1.00 91.65 295 A 1 
ATOM   2265 O OG  . SER A 1 295 ? 0.077   6.178   12.798  1.00 86.37 295 A 1 
ATOM   2266 N N   . TRP A 1 296 ? 1.679   8.073   11.328  1.00 94.77 296 A 1 
ATOM   2267 C CA  . TRP A 1 296 ? 1.726   8.507   9.926   1.00 95.11 296 A 1 
ATOM   2268 C C   . TRP A 1 296 ? 0.340   8.769   9.315   1.00 95.64 296 A 1 
ATOM   2269 O O   . TRP A 1 296 ? 0.239   9.466   8.307   1.00 94.02 296 A 1 
ATOM   2270 C CB  . TRP A 1 296 ? 2.483   7.447   9.123   1.00 94.35 296 A 1 
ATOM   2271 C CG  . TRP A 1 296 ? 1.859   6.079   9.137   1.00 94.30 296 A 1 
ATOM   2272 C CD1 . TRP A 1 296 ? 2.214   5.057   9.948   1.00 92.41 296 A 1 
ATOM   2273 C CD2 . TRP A 1 296 ? 0.767   5.571   8.310   1.00 94.20 296 A 1 
ATOM   2274 N NE1 . TRP A 1 296 ? 1.420   3.954   9.682   1.00 90.65 296 A 1 
ATOM   2275 C CE2 . TRP A 1 296 ? 0.518   4.217   8.678   1.00 92.22 296 A 1 
ATOM   2276 C CE3 . TRP A 1 296 ? -0.027  6.117   7.276   1.00 91.61 296 A 1 
ATOM   2277 C CZ2 . TRP A 1 296 ? -0.472  3.440   8.049   1.00 90.75 296 A 1 
ATOM   2278 C CZ3 . TRP A 1 296 ? -1.024  5.344   6.644   1.00 89.73 296 A 1 
ATOM   2279 C CH2 . TRP A 1 296 ? -1.241  4.016   7.025   1.00 88.92 296 A 1 
ATOM   2280 N N   . GLY A 1 297 ? -0.733  8.233   9.917   1.00 92.98 297 A 1 
ATOM   2281 C CA  . GLY A 1 297 ? -2.103  8.452   9.464   1.00 93.31 297 A 1 
ATOM   2282 C C   . GLY A 1 297 ? -3.142  7.884   10.424  1.00 94.15 297 A 1 
ATOM   2283 O O   . GLY A 1 297 ? -2.952  6.811   10.988  1.00 92.94 297 A 1 
ATOM   2284 N N   . ASP A 1 298 ? -4.256  8.594   10.605  1.00 93.00 298 A 1 
ATOM   2285 C CA  . ASP A 1 298 ? -5.405  8.129   11.396  1.00 93.68 298 A 1 
ATOM   2286 C C   . ASP A 1 298 ? -6.399  7.381   10.491  1.00 93.63 298 A 1 
ATOM   2287 O O   . ASP A 1 298 ? -7.470  7.884   10.137  1.00 92.50 298 A 1 
ATOM   2288 C CB  . ASP A 1 298 ? -6.025  9.307   12.162  1.00 92.81 298 A 1 
ATOM   2289 C CG  . ASP A 1 298 ? -7.134  8.878   13.129  1.00 90.79 298 A 1 
ATOM   2290 O OD1 . ASP A 1 298 ? -7.316  7.671   13.406  1.00 87.87 298 A 1 
ATOM   2291 O OD2 . ASP A 1 298 ? -7.853  9.765   13.646  1.00 87.46 298 A 1 
ATOM   2292 N N   . GLY A 1 299 ? -6.014  6.186   10.057  1.00 93.52 299 A 1 
ATOM   2293 C CA  . GLY A 1 299 ? -6.826  5.333   9.195   1.00 93.29 299 A 1 
ATOM   2294 C C   . GLY A 1 299 ? -8.085  4.839   9.911   1.00 93.94 299 A 1 
ATOM   2295 O O   . GLY A 1 299 ? -8.000  4.193   10.960  1.00 93.20 299 A 1 
ATOM   2296 N N   . ARG A 1 300 ? -9.254  5.114   9.335   1.00 96.42 300 A 1 
ATOM   2297 C CA  . ARG A 1 300 ? -10.569 4.707   9.854   1.00 96.74 300 A 1 
ATOM   2298 C C   . ARG A 1 300 ? -11.350 3.911   8.822   1.00 97.66 300 A 1 
ATOM   2299 O O   . ARG A 1 300 ? -11.283 4.184   7.627   1.00 96.96 300 A 1 
ATOM   2300 C CB  . ARG A 1 300 ? -11.404 5.929   10.285  1.00 95.59 300 A 1 
ATOM   2301 C CG  . ARG A 1 300 ? -10.743 6.881   11.287  1.00 92.29 300 A 1 
ATOM   2302 C CD  . ARG A 1 300 ? -10.529 6.229   12.656  1.00 89.20 300 A 1 
ATOM   2303 N NE  . ARG A 1 300 ? -9.990  7.231   13.590  1.00 87.07 300 A 1 
ATOM   2304 C CZ  . ARG A 1 300 ? -10.655 7.987   14.441  1.00 88.08 300 A 1 
ATOM   2305 N NH1 . ARG A 1 300 ? -11.942 7.885   14.615  1.00 79.09 300 A 1 
ATOM   2306 N NH2 . ARG A 1 300 ? -10.013 8.883   15.112  1.00 80.65 300 A 1 
ATOM   2307 N N   . ALA A 1 301 ? -12.171 2.983   9.301   1.00 96.97 301 A 1 
ATOM   2308 C CA  . ALA A 1 301 ? -13.256 2.426   8.509   1.00 97.42 301 A 1 
ATOM   2309 C C   . ALA A 1 301 ? -14.536 2.379   9.342   1.00 97.70 301 A 1 
ATOM   2310 O O   . ALA A 1 301 ? -14.499 2.002   10.516  1.00 97.30 301 A 1 
ATOM   2311 C CB  . ALA A 1 301 ? -12.864 1.051   7.959   1.00 97.20 301 A 1 
ATOM   2312 N N   . PHE A 1 302 ? -15.661 2.739   8.727   1.00 98.19 302 A 1 
ATOM   2313 C CA  . PHE A 1 302 ? -16.998 2.586   9.286   1.00 98.22 302 A 1 
ATOM   2314 C C   . PHE A 1 302 ? -17.789 1.674   8.362   1.00 98.43 302 A 1 
ATOM   2315 O O   . PHE A 1 302 ? -17.943 1.974   7.178   1.00 98.12 302 A 1 
ATOM   2316 C CB  . PHE A 1 302 ? -17.688 3.942   9.450   1.00 97.71 302 A 1 
ATOM   2317 C CG  . PHE A 1 302 ? -16.945 4.930   10.324  1.00 95.31 302 A 1 
ATOM   2318 C CD1 . PHE A 1 302 ? -17.264 5.042   11.688  1.00 91.03 302 A 1 
ATOM   2319 C CD2 . PHE A 1 302 ? -15.938 5.740   9.768   1.00 93.33 302 A 1 
ATOM   2320 C CE1 . PHE A 1 302 ? -16.584 5.967   12.493  1.00 89.86 302 A 1 
ATOM   2321 C CE2 . PHE A 1 302 ? -15.251 6.659   10.578  1.00 89.74 302 A 1 
ATOM   2322 C CZ  . PHE A 1 302 ? -15.575 6.776   11.939  1.00 89.27 302 A 1 
ATOM   2323 N N   . ILE A 1 303 ? -18.271 0.561   8.894   1.00 98.52 303 A 1 
ATOM   2324 C CA  . ILE A 1 303 ? -18.953 -0.476  8.126   1.00 98.66 303 A 1 
ATOM   2325 C C   . ILE A 1 303 ? -20.367 -0.596  8.676   1.00 98.67 303 A 1 
ATOM   2326 O O   . ILE A 1 303 ? -20.552 -1.038  9.812   1.00 98.56 303 A 1 
ATOM   2327 C CB  . ILE A 1 303 ? -18.182 -1.811  8.191   1.00 98.67 303 A 1 
ATOM   2328 C CG1 . ILE A 1 303 ? -16.684 -1.635  7.838   1.00 98.33 303 A 1 
ATOM   2329 C CG2 . ILE A 1 303 ? -18.855 -2.817  7.245   1.00 98.47 303 A 1 
ATOM   2330 C CD1 . ILE A 1 303 ? -15.839 -2.883  8.112   1.00 97.53 303 A 1 
ATOM   2331 N N   . LEU A 1 304 ? -21.348 -0.172  7.900   1.00 98.69 304 A 1 
ATOM   2332 C CA  . LEU A 1 304 ? -22.759 -0.246  8.261   1.00 98.75 304 A 1 
ATOM   2333 C C   . LEU A 1 304 ? -23.367 -1.525  7.689   1.00 98.81 304 A 1 
ATOM   2334 O O   . LEU A 1 304 ? -23.299 -1.769  6.482   1.00 98.78 304 A 1 
ATOM   2335 C CB  . LEU A 1 304 ? -23.469 1.021   7.750   1.00 98.68 304 A 1 
ATOM   2336 C CG  . LEU A 1 304 ? -24.980 1.072   8.031   1.00 98.28 304 A 1 
ATOM   2337 C CD1 . LEU A 1 304 ? -25.292 1.091   9.526   1.00 97.57 304 A 1 
ATOM   2338 C CD2 . LEU A 1 304 ? -25.574 2.326   7.396   1.00 97.46 304 A 1 
ATOM   2339 N N   . GLY A 1 305 ? -23.989 -2.306  8.558   1.00 98.70 305 A 1 
ATOM   2340 C CA  . GLY A 1 305 ? -24.817 -3.445  8.204   1.00 98.69 305 A 1 
ATOM   2341 C C   . GLY A 1 305 ? -26.290 -3.218  8.528   1.00 98.72 305 A 1 
ATOM   2342 O O   . GLY A 1 305 ? -26.663 -2.231  9.158   1.00 98.55 305 A 1 
ATOM   2343 N N   . THR A 1 306 ? -27.147 -4.146  8.115   1.00 98.75 306 A 1 
ATOM   2344 C CA  . THR A 1 306 ? -28.588 -4.110  8.419   1.00 98.71 306 A 1 
ATOM   2345 C C   . THR A 1 306 ? -28.893 -4.261  9.906   1.00 98.64 306 A 1 
ATOM   2346 O O   . THR A 1 306 ? -29.925 -3.773  10.356  1.00 98.25 306 A 1 
ATOM   2347 C CB  . THR A 1 306 ? -29.348 -5.205  7.656   1.00 98.62 306 A 1 
ATOM   2348 O OG1 . THR A 1 306 ? -28.766 -6.479  7.829   1.00 98.16 306 A 1 
ATOM   2349 C CG2 . THR A 1 306 ? -29.353 -4.913  6.152   1.00 97.80 306 A 1 
ATOM   2350 N N   . ASP A 1 307 ? -28.007 -4.908  10.662  1.00 98.47 307 A 1 
ATOM   2351 C CA  . ASP A 1 307 ? -28.253 -5.311  12.051  1.00 98.38 307 A 1 
ATOM   2352 C C   . ASP A 1 307 ? -27.258 -4.663  13.032  1.00 98.37 307 A 1 
ATOM   2353 O O   . ASP A 1 307 ? -27.214 -5.005  14.218  1.00 97.38 307 A 1 
ATOM   2354 C CB  . ASP A 1 307 ? -28.238 -6.851  12.154  1.00 98.05 307 A 1 
ATOM   2355 C CG  . ASP A 1 307 ? -29.193 -7.587  11.199  1.00 97.17 307 A 1 
ATOM   2356 O OD1 . ASP A 1 307 ? -30.098 -6.958  10.603  1.00 94.15 307 A 1 
ATOM   2357 O OD2 . ASP A 1 307 ? -28.980 -8.807  11.014  1.00 94.01 307 A 1 
ATOM   2358 N N   . GLY A 1 308 ? -26.438 -3.724  12.557  1.00 98.24 308 A 1 
ATOM   2359 C CA  . GLY A 1 308 ? -25.429 -3.041  13.358  1.00 98.37 308 A 1 
ATOM   2360 C C   . GLY A 1 308 ? -24.350 -2.353  12.533  1.00 98.62 308 A 1 
ATOM   2361 O O   . GLY A 1 308 ? -24.469 -2.199  11.319  1.00 98.51 308 A 1 
ATOM   2362 N N   . PHE A 1 309 ? -23.277 -1.927  13.208  1.00 98.45 309 A 1 
ATOM   2363 C CA  . PHE A 1 309 ? -22.132 -1.306  12.554  1.00 98.53 309 A 1 
ATOM   2364 C C   . PHE A 1 309 ? -20.814 -1.617  13.264  1.00 98.59 309 A 1 
ATOM   2365 O O   . PHE A 1 309 ? -20.787 -1.949  14.453  1.00 98.42 309 A 1 
ATOM   2366 C CB  . PHE A 1 309 ? -22.355 0.209   12.416  1.00 98.38 309 A 1 
ATOM   2367 C CG  . PHE A 1 309 ? -22.390 0.963   13.731  1.00 98.29 309 A 1 
ATOM   2368 C CD1 . PHE A 1 309 ? -23.620 1.200   14.380  1.00 97.07 309 A 1 
ATOM   2369 C CD2 . PHE A 1 309 ? -21.199 1.439   14.310  1.00 97.13 309 A 1 
ATOM   2370 C CE1 . PHE A 1 309 ? -23.657 1.902   15.595  1.00 95.92 309 A 1 
ATOM   2371 C CE2 . PHE A 1 309 ? -21.232 2.139   15.528  1.00 95.91 309 A 1 
ATOM   2372 C CZ  . PHE A 1 309 ? -22.463 2.373   16.173  1.00 96.04 309 A 1 
ATOM   2373 N N   . ILE A 1 310 ? -19.710 -1.457  12.529  1.00 98.28 310 A 1 
ATOM   2374 C CA  . ILE A 1 310 ? -18.339 -1.560  13.025  1.00 98.34 310 A 1 
ATOM   2375 C C   . ILE A 1 310 ? -17.606 -0.251  12.725  1.00 98.30 310 A 1 
ATOM   2376 O O   . ILE A 1 310 ? -17.628 0.235   11.597  1.00 98.15 310 A 1 
ATOM   2377 C CB  . ILE A 1 310 ? -17.625 -2.785  12.406  1.00 98.29 310 A 1 
ATOM   2378 C CG1 . ILE A 1 310 ? -18.267 -4.102  12.894  1.00 98.02 310 A 1 
ATOM   2379 C CG2 . ILE A 1 310 ? -16.118 -2.784  12.729  1.00 98.09 310 A 1 
ATOM   2380 C CD1 . ILE A 1 310 ? -17.887 -5.327  12.049  1.00 97.41 310 A 1 
ATOM   2381 N N   . GLU A 1 311 ? -16.894 0.303   13.721  1.00 97.82 311 A 1 
ATOM   2382 C CA  . GLU A 1 311 ? -15.846 1.315   13.545  1.00 97.65 311 A 1 
ATOM   2383 C C   . GLU A 1 311 ? -14.477 0.671   13.771  1.00 97.64 311 A 1 
ATOM   2384 O O   . GLU A 1 311 ? -14.271 -0.047  14.749  1.00 97.25 311 A 1 
ATOM   2385 C CB  . GLU A 1 311 ? -16.071 2.519   14.480  1.00 97.11 311 A 1 
ATOM   2386 C CG  . GLU A 1 311 ? -14.964 3.594   14.388  1.00 89.78 311 A 1 
ATOM   2387 C CD  . GLU A 1 311 ? -15.043 4.699   15.463  1.00 87.14 311 A 1 
ATOM   2388 O OE1 . GLU A 1 311 ? -14.011 5.395   15.686  1.00 78.95 311 A 1 
ATOM   2389 O OE2 . GLU A 1 311 ? -16.091 4.862   16.111  1.00 82.23 311 A 1 
ATOM   2390 N N   . GLN A 1 312 ? -13.520 0.989   12.908  1.00 96.70 312 A 1 
ATOM   2391 C CA  . GLN A 1 312 ? -12.112 0.650   13.094  1.00 96.67 312 A 1 
ATOM   2392 C C   . GLN A 1 312 ? -11.266 1.909   13.287  1.00 96.51 312 A 1 
ATOM   2393 O O   . GLN A 1 312 ? -11.362 2.862   12.509  1.00 95.26 312 A 1 
ATOM   2394 C CB  . GLN A 1 312 ? -11.571 -0.138  11.899  1.00 95.09 312 A 1 
ATOM   2395 C CG  . GLN A 1 312 ? -12.282 -1.470  11.641  1.00 90.06 312 A 1 
ATOM   2396 C CD  . GLN A 1 312 ? -11.693 -2.145  10.408  1.00 91.87 312 A 1 
ATOM   2397 O OE1 . GLN A 1 312 ? -10.491 -2.349  10.297  1.00 83.96 312 A 1 
ATOM   2398 N NE2 . GLN A 1 312 ? -12.488 -2.474  9.420   1.00 80.96 312 A 1 
ATOM   2399 N N   . ARG A 1 313 ? -10.368 1.867   14.272  1.00 95.84 313 A 1 
ATOM   2400 C CA  . ARG A 1 313 ? -9.248  2.804   14.433  1.00 95.17 313 A 1 
ATOM   2401 C C   . ARG A 1 313 ? -7.955  2.013   14.297  1.00 94.64 313 A 1 
ATOM   2402 O O   . ARG A 1 313 ? -7.519  1.349   15.236  1.00 93.17 313 A 1 
ATOM   2403 C CB  . ARG A 1 313 ? -9.325  3.544   15.767  1.00 94.52 313 A 1 
ATOM   2404 C CG  . ARG A 1 313 ? -10.671 4.237   15.965  1.00 90.97 313 A 1 
ATOM   2405 C CD  . ARG A 1 313 ? -10.658 5.118   17.217  1.00 88.08 313 A 1 
ATOM   2406 N NE  . ARG A 1 313 ? -11.996 5.676   17.409  1.00 87.17 313 A 1 
ATOM   2407 C CZ  . ARG A 1 313 ? -12.462 6.336   18.441  1.00 85.57 313 A 1 
ATOM   2408 N NH1 . ARG A 1 313 ? -11.709 6.658   19.459  1.00 81.40 313 A 1 
ATOM   2409 N NH2 . ARG A 1 313 ? -13.720 6.662   18.447  1.00 78.94 313 A 1 
ATOM   2410 N N   . LYS A 1 314 ? -7.379  2.033   13.093  1.00 96.08 314 A 1 
ATOM   2411 C CA  . LYS A 1 314 ? -6.357  1.056   12.705  1.00 95.93 314 A 1 
ATOM   2412 C C   . LYS A 1 314 ? -5.009  1.284   13.382  1.00 95.20 314 A 1 
ATOM   2413 O O   . LYS A 1 314 ? -4.382  0.325   13.816  1.00 92.99 314 A 1 
ATOM   2414 C CB  . LYS A 1 314 ? -6.202  1.051   11.185  1.00 96.14 314 A 1 
ATOM   2415 C CG  . LYS A 1 314 ? -7.491  0.668   10.444  1.00 95.75 314 A 1 
ATOM   2416 C CD  . LYS A 1 314 ? -7.199  0.608   8.947   1.00 93.86 314 A 1 
ATOM   2417 C CE  . LYS A 1 314 ? -8.427  0.241   8.126   1.00 91.86 314 A 1 
ATOM   2418 N NZ  . LYS A 1 314 ? -8.079  0.238   6.688   1.00 88.80 314 A 1 
ATOM   2419 N N   . TYR A 1 315 ? -4.581  2.539   13.481  1.00 95.87 315 A 1 
ATOM   2420 C CA  . TYR A 1 315 ? -3.195  2.883   13.827  1.00 94.99 315 A 1 
ATOM   2421 C C   . TYR A 1 315 ? -3.050  3.714   15.098  1.00 94.15 315 A 1 
ATOM   2422 O O   . TYR A 1 315 ? -1.948  3.819   15.636  1.00 90.02 315 A 1 
ATOM   2423 C CB  . TYR A 1 315 ? -2.554  3.599   12.632  1.00 94.71 315 A 1 
ATOM   2424 C CG  . TYR A 1 315 ? -2.763  2.897   11.305  1.00 95.39 315 A 1 
ATOM   2425 C CD1 . TYR A 1 315 ? -2.288  1.584   11.112  1.00 93.26 315 A 1 
ATOM   2426 C CD2 . TYR A 1 315 ? -3.471  3.542   10.271  1.00 93.78 315 A 1 
ATOM   2427 C CE1 . TYR A 1 315 ? -2.518  0.921   9.893   1.00 93.03 315 A 1 
ATOM   2428 C CE2 . TYR A 1 315 ? -3.700  2.882   9.053   1.00 92.94 315 A 1 
ATOM   2429 C CZ  . TYR A 1 315 ? -3.225  1.569   8.861   1.00 94.05 315 A 1 
ATOM   2430 O OH  . TYR A 1 315 ? -3.453  0.929   7.685   1.00 93.16 315 A 1 
ATOM   2431 N N   . MET A 1 316 ? -4.124  4.325   15.584  1.00 93.63 316 A 1 
ATOM   2432 C CA  . MET A 1 316 ? -4.111  5.156   16.784  1.00 93.23 316 A 1 
ATOM   2433 C C   . MET A 1 316 ? -5.519  5.471   17.286  1.00 93.04 316 A 1 
ATOM   2434 O O   . MET A 1 316 ? -6.498  5.377   16.552  1.00 89.98 316 A 1 
ATOM   2435 C CB  . MET A 1 316 ? -3.354  6.467   16.506  1.00 91.59 316 A 1 
ATOM   2436 C CG  . MET A 1 316 ? -3.964  7.295   15.362  1.00 90.19 316 A 1 
ATOM   2437 S SD  . MET A 1 316 ? -3.242  8.945   15.201  1.00 89.27 316 A 1 
ATOM   2438 C CE  . MET A 1 316 ? -3.938  9.707   16.685  1.00 81.87 316 A 1 
ATOM   2439 N N   . ASN A 1 317 ? -5.601  5.935   18.546  1.00 92.33 317 A 1 
ATOM   2440 C CA  . ASN A 1 317 ? -6.794  6.557   19.105  1.00 91.81 317 A 1 
ATOM   2441 C C   . ASN A 1 317 ? -6.521  8.046   19.350  1.00 91.89 317 A 1 
ATOM   2442 O O   . ASN A 1 317 ? -5.737  8.405   20.229  1.00 89.32 317 A 1 
ATOM   2443 C CB  . ASN A 1 317 ? -7.215  5.787   20.361  1.00 89.64 317 A 1 
ATOM   2444 C CG  . ASN A 1 317 ? -8.650  6.066   20.763  1.00 86.44 317 A 1 
ATOM   2445 O OD1 . ASN A 1 317 ? -9.376  6.825   20.139  1.00 82.01 317 A 1 
ATOM   2446 N ND2 . ASN A 1 317 ? -9.120  5.409   21.796  1.00 82.34 317 A 1 
ATOM   2447 N N   . LEU A 1 318 ? -7.121  8.914   18.540  1.00 90.46 318 A 1 
ATOM   2448 C CA  . LEU A 1 318 ? -6.840  10.352  18.534  1.00 89.96 318 A 1 
ATOM   2449 C C   . LEU A 1 318 ? -7.074  10.976  19.916  1.00 89.04 318 A 1 
ATOM   2450 O O   . LEU A 1 318 ? -8.131  10.793  20.513  1.00 85.98 318 A 1 
ATOM   2451 C CB  . LEU A 1 318 ? -7.706  11.027  17.453  1.00 88.63 318 A 1 
ATOM   2452 C CG  . LEU A 1 318 ? -7.483  12.546  17.313  1.00 86.48 318 A 1 
ATOM   2453 C CD1 . LEU A 1 318 ? -6.084  12.877  16.803  1.00 82.08 318 A 1 
ATOM   2454 C CD2 . LEU A 1 318 ? -8.498  13.132  16.336  1.00 82.47 318 A 1 
ATOM   2455 N N   . GLY A 1 319 ? -6.098  11.758  20.385  1.00 89.58 319 A 1 
ATOM   2456 C CA  . GLY A 1 319 ? -6.137  12.437  21.684  1.00 89.19 319 A 1 
ATOM   2457 C C   . GLY A 1 319 ? -5.654  11.592  22.865  1.00 90.27 319 A 1 
ATOM   2458 O O   . GLY A 1 319 ? -5.521  12.134  23.957  1.00 88.87 319 A 1 
ATOM   2459 N N   . LEU A 1 320 ? -5.349  10.314  22.661  1.00 91.16 320 A 1 
ATOM   2460 C CA  . LEU A 1 320 ? -4.661  9.462   23.632  1.00 91.05 320 A 1 
ATOM   2461 C C   . LEU A 1 320 ? -3.202  9.286   23.206  1.00 90.86 320 A 1 
ATOM   2462 O O   . LEU A 1 320 ? -2.925  8.739   22.138  1.00 89.28 320 A 1 
ATOM   2463 C CB  . LEU A 1 320 ? -5.379  8.111   23.774  1.00 90.60 320 A 1 
ATOM   2464 C CG  . LEU A 1 320 ? -6.846  8.203   24.230  1.00 85.33 320 A 1 
ATOM   2465 C CD1 . LEU A 1 320 ? -7.421  6.791   24.355  1.00 81.06 320 A 1 
ATOM   2466 C CD2 . LEU A 1 320 ? -6.998  8.889   25.587  1.00 81.47 320 A 1 
ATOM   2467 N N   . GLU A 1 321 ? -2.276  9.771   24.031  1.00 89.07 321 A 1 
ATOM   2468 C CA  . GLU A 1 321 ? -0.842  9.692   23.745  1.00 88.83 321 A 1 
ATOM   2469 C C   . GLU A 1 321 ? -0.365  8.237   23.682  1.00 88.52 321 A 1 
ATOM   2470 O O   . GLU A 1 321 ? -0.741  7.418   24.518  1.00 85.68 321 A 1 
ATOM   2471 C CB  . GLU A 1 321 ? -0.066  10.497  24.798  1.00 86.75 321 A 1 
ATOM   2472 C CG  . GLU A 1 321 ? 1.397   10.695  24.366  1.00 78.07 321 A 1 
ATOM   2473 C CD  . GLU A 1 321 ? 2.254   11.448  25.394  1.00 73.41 321 A 1 
ATOM   2474 O OE1 . GLU A 1 321 ? 3.484   11.471  25.169  1.00 66.65 321 A 1 
ATOM   2475 O OE2 . GLU A 1 321 ? 1.686   11.981  26.378  1.00 70.45 321 A 1 
ATOM   2476 N N   . ASN A 1 322 ? 0.466   7.911   22.698  1.00 90.08 322 A 1 
ATOM   2477 C CA  . ASN A 1 322 ? 1.039   6.575   22.488  1.00 89.77 322 A 1 
ATOM   2478 C C   . ASN A 1 322 ? -0.005  5.442   22.501  1.00 90.52 322 A 1 
ATOM   2479 O O   . ASN A 1 322 ? 0.272   4.335   22.959  1.00 87.74 322 A 1 
ATOM   2480 C CB  . ASN A 1 322 ? 2.202   6.359   23.475  1.00 88.41 322 A 1 
ATOM   2481 C CG  . ASN A 1 322 ? 3.276   7.416   23.329  1.00 85.22 322 A 1 
ATOM   2482 O OD1 . ASN A 1 322 ? 3.757   7.692   22.243  1.00 79.18 322 A 1 
ATOM   2483 N ND2 . ASN A 1 322 ? 3.665   8.054   24.405  1.00 77.24 322 A 1 
ATOM   2484 N N   . SER A 1 323 ? -1.206  5.715   22.015  1.00 92.45 323 A 1 
ATOM   2485 C CA  . SER A 1 323 ? -2.329  4.778   22.085  1.00 91.24 323 A 1 
ATOM   2486 C C   . SER A 1 323 ? -2.092  3.475   21.323  1.00 89.83 323 A 1 
ATOM   2487 O O   . SER A 1 323 ? -2.699  2.465   21.664  1.00 84.87 323 A 1 
ATOM   2488 C CB  . SER A 1 323 ? -3.606  5.455   21.575  1.00 90.67 323 A 1 
ATOM   2489 O OG  . SER A 1 323 ? -3.464  5.924   20.248  1.00 90.25 323 A 1 
ATOM   2490 N N   . GLY A 1 324 ? -1.226  3.488   20.306  1.00 89.98 324 A 1 
ATOM   2491 C CA  . GLY A 1 324 ? -1.168  2.391   19.344  1.00 88.87 324 A 1 
ATOM   2492 C C   . GLY A 1 324 ? -2.475  2.253   18.559  1.00 90.17 324 A 1 
ATOM   2493 O O   . GLY A 1 324 ? -3.354  3.115   18.621  1.00 85.96 324 A 1 
ATOM   2494 N N   . GLY A 1 325 ? -2.610  1.158   17.813  1.00 90.35 325 A 1 
ATOM   2495 C CA  . GLY A 1 325 ? -3.747  0.897   16.934  1.00 89.81 325 A 1 
ATOM   2496 C C   . GLY A 1 325 ? -4.503  -0.393  17.239  1.00 90.90 325 A 1 
ATOM   2497 O O   . GLY A 1 325 ? -4.443  -0.920  18.346  1.00 86.12 325 A 1 
ATOM   2498 N N   . SER A 1 326 ? -5.199  -0.916  16.214  1.00 92.48 326 A 1 
ATOM   2499 C CA  . SER A 1 326 ? -5.938  -2.185  16.261  1.00 93.32 326 A 1 
ATOM   2500 C C   . SER A 1 326 ? -7.183  -2.168  17.155  1.00 94.67 326 A 1 
ATOM   2501 O O   . SER A 1 326 ? -7.509  -3.151  17.818  1.00 92.44 326 A 1 
ATOM   2502 C CB  . SER A 1 326 ? -4.997  -3.359  16.554  1.00 90.30 326 A 1 
ATOM   2503 O OG  . SER A 1 326 ? -4.017  -3.442  15.533  1.00 83.22 326 A 1 
ATOM   2504 N N   . TYR A 1 327 ? -7.927  -1.061  17.134  1.00 95.58 327 A 1 
ATOM   2505 C CA  . TYR A 1 327 ? -9.190  -0.916  17.848  1.00 96.01 327 A 1 
ATOM   2506 C C   . TYR A 1 327 ? -10.393 -1.203  16.952  1.00 96.69 327 A 1 
ATOM   2507 O O   . TYR A 1 327 ? -10.492 -0.673  15.841  1.00 96.13 327 A 1 
ATOM   2508 C CB  . TYR A 1 327 ? -9.291  0.484   18.443  1.00 95.06 327 A 1 
ATOM   2509 C CG  . TYR A 1 327 ? -8.124  0.853   19.329  1.00 93.59 327 A 1 
ATOM   2510 C CD1 . TYR A 1 327 ? -7.832  0.069   20.458  1.00 88.50 327 A 1 
ATOM   2511 C CD2 . TYR A 1 327 ? -7.323  1.964   19.017  1.00 89.00 327 A 1 
ATOM   2512 C CE1 . TYR A 1 327 ? -6.754  0.402   21.289  1.00 86.14 327 A 1 
ATOM   2513 C CE2 . TYR A 1 327 ? -6.245  2.303   19.853  1.00 86.04 327 A 1 
ATOM   2514 C CZ  . TYR A 1 327 ? -5.966  1.521   20.993  1.00 86.24 327 A 1 
ATOM   2515 O OH  . TYR A 1 327 ? -4.951  1.849   21.820  1.00 83.82 327 A 1 
ATOM   2516 N N   . VAL A 1 328 ? -11.334 -1.983  17.479  1.00 96.37 328 A 1 
ATOM   2517 C CA  . VAL A 1 328 ? -12.614 -2.285  16.834  1.00 96.99 328 A 1 
ATOM   2518 C C   . VAL A 1 328 ? -13.751 -1.965  17.798  1.00 96.94 328 A 1 
ATOM   2519 O O   . VAL A 1 328 ? -13.751 -2.410  18.945  1.00 96.69 328 A 1 
ATOM   2520 C CB  . VAL A 1 328 ? -12.678 -3.748  16.358  1.00 97.15 328 A 1 
ATOM   2521 C CG1 . VAL A 1 328 ? -14.000 -4.050  15.639  1.00 96.34 328 A 1 
ATOM   2522 C CG2 . VAL A 1 328 ? -11.537 -4.064  15.386  1.00 96.30 328 A 1 
ATOM   2523 N N   . TYR A 1 329 ? -14.731 -1.207  17.327  1.00 97.57 329 A 1 
ATOM   2524 C CA  . TYR A 1 329 ? -15.975 -0.912  18.025  1.00 97.57 329 A 1 
ATOM   2525 C C   . TYR A 1 329 ? -17.115 -1.563  17.251  1.00 97.85 329 A 1 
ATOM   2526 O O   . TYR A 1 329 ? -17.229 -1.365  16.045  1.00 97.55 329 A 1 
ATOM   2527 C CB  . TYR A 1 329 ? -16.177 0.601   18.165  1.00 97.18 329 A 1 
ATOM   2528 C CG  . TYR A 1 329 ? -15.020 1.322   18.838  1.00 96.64 329 A 1 
ATOM   2529 C CD1 . TYR A 1 329 ? -15.072 1.628   20.212  1.00 94.32 329 A 1 
ATOM   2530 C CD2 . TYR A 1 329 ? -13.877 1.666   18.088  1.00 95.12 329 A 1 
ATOM   2531 C CE1 . TYR A 1 329 ? -13.990 2.274   20.836  1.00 93.34 329 A 1 
ATOM   2532 C CE2 . TYR A 1 329 ? -12.786 2.303   18.712  1.00 93.50 329 A 1 
ATOM   2533 C CZ  . TYR A 1 329 ? -12.845 2.608   20.084  1.00 93.52 329 A 1 
ATOM   2534 O OH  . TYR A 1 329 ? -11.788 3.219   20.680  1.00 91.82 329 A 1 
ATOM   2535 N N   . LEU A 1 330 ? -17.938 -2.339  17.935  1.00 96.36 330 A 1 
ATOM   2536 C CA  . LEU A 1 330 ? -19.096 -3.028  17.368  1.00 97.03 330 A 1 
ATOM   2537 C C   . LEU A 1 330 ? -20.349 -2.586  18.116  1.00 97.19 330 A 1 
ATOM   2538 O O   . LEU A 1 330 ? -20.369 -2.636  19.345  1.00 97.32 330 A 1 
ATOM   2539 C CB  . LEU A 1 330 ? -18.868 -4.549  17.481  1.00 97.30 330 A 1 
ATOM   2540 C CG  . LEU A 1 330 ? -20.106 -5.426  17.191  1.00 97.11 330 A 1 
ATOM   2541 C CD1 . LEU A 1 330 ? -20.541 -5.357  15.733  1.00 95.65 330 A 1 
ATOM   2542 C CD2 . LEU A 1 330 ? -19.807 -6.885  17.529  1.00 95.83 330 A 1 
ATOM   2543 N N   . ALA A 1 331 ? -21.407 -2.243  17.400  1.00 97.84 331 A 1 
ATOM   2544 C CA  . ALA A 1 331 ? -22.749 -2.128  17.958  1.00 97.91 331 A 1 
ATOM   2545 C C   . ALA A 1 331 ? -23.729 -2.950  17.121  1.00 98.03 331 A 1 
ATOM   2546 O O   . ALA A 1 331 ? -23.708 -2.880  15.890  1.00 97.87 331 A 1 
ATOM   2547 C CB  . ALA A 1 331 ? -23.158 -0.657  18.042  1.00 97.66 331 A 1 
ATOM   2548 N N   . ASN A 1 332 ? -24.581 -3.732  17.777  1.00 97.58 332 A 1 
ATOM   2549 C CA  . ASN A 1 332 ? -25.627 -4.524  17.131  1.00 97.40 332 A 1 
ATOM   2550 C C   . ASN A 1 332 ? -26.798 -4.793  18.089  1.00 97.13 332 A 1 
ATOM   2551 O O   . ASN A 1 332 ? -26.833 -4.278  19.208  1.00 95.90 332 A 1 
ATOM   2552 C CB  . ASN A 1 332 ? -25.001 -5.804  16.550  1.00 96.76 332 A 1 
ATOM   2553 C CG  . ASN A 1 332 ? -24.456 -6.786  17.572  1.00 97.34 332 A 1 
ATOM   2554 O OD1 . ASN A 1 332 ? -24.825 -6.821  18.734  1.00 95.84 332 A 1 
ATOM   2555 N ND2 . ASN A 1 332 ? -23.584 -7.666  17.138  1.00 95.25 332 A 1 
ATOM   2556 N N   . GLY A 1 333 ? -27.749 -5.629  17.687  1.00 97.01 333 A 1 
ATOM   2557 C CA  . GLY A 1 333 ? -28.917 -5.981  18.507  1.00 96.32 333 A 1 
ATOM   2558 C C   . GLY A 1 333 ? -28.611 -6.659  19.851  1.00 96.59 333 A 1 
ATOM   2559 O O   . GLY A 1 333 ? -29.524 -6.848  20.653  1.00 94.23 333 A 1 
ATOM   2560 N N   . ARG A 1 334 ? -27.341 -7.022  20.118  1.00 96.81 334 A 1 
ATOM   2561 C CA  . ARG A 1 334 ? -26.894 -7.639  21.380  1.00 96.20 334 A 1 
ATOM   2562 C C   . ARG A 1 334 ? -26.195 -6.658  22.326  1.00 96.60 334 A 1 
ATOM   2563 O O   . ARG A 1 334 ? -25.934 -7.028  23.466  1.00 94.49 334 A 1 
ATOM   2564 C CB  . ARG A 1 334 ? -25.993 -8.852  21.091  1.00 95.26 334 A 1 
ATOM   2565 C CG  . ARG A 1 334 ? -26.664 -9.904  20.196  1.00 92.64 334 A 1 
ATOM   2566 C CD  . ARG A 1 334 ? -25.699 -11.067 19.945  1.00 86.39 334 A 1 
ATOM   2567 N NE  . ARG A 1 334 ? -26.282 -12.061 19.021  1.00 79.01 334 A 1 
ATOM   2568 C CZ  . ARG A 1 334 ? -25.670 -13.132 18.540  1.00 70.59 334 A 1 
ATOM   2569 N NH1 . ARG A 1 334 ? -24.450 -13.442 18.881  1.00 65.82 334 A 1 
ATOM   2570 N NH2 . ARG A 1 334 ? -26.282 -13.917 17.694  1.00 63.42 334 A 1 
ATOM   2571 N N   . GLY A 1 335 ? -25.895 -5.449  21.877  1.00 96.55 335 A 1 
ATOM   2572 C CA  . GLY A 1 335 ? -25.209 -4.422  22.654  1.00 96.60 335 A 1 
ATOM   2573 C C   . GLY A 1 335 ? -24.070 -3.758  21.889  1.00 97.44 335 A 1 
ATOM   2574 O O   . GLY A 1 335 ? -23.927 -3.928  20.676  1.00 96.45 335 A 1 
ATOM   2575 N N   . GLU A 1 336 ? -23.258 -3.002  22.643  1.00 96.96 336 A 1 
ATOM   2576 C CA  . GLU A 1 336 ? -22.048 -2.361  22.141  1.00 96.92 336 A 1 
ATOM   2577 C C   . GLU A 1 336 ? -20.799 -2.967  22.789  1.00 96.87 336 A 1 
ATOM   2578 O O   . GLU A 1 336 ? -20.789 -3.315  23.975  1.00 94.96 336 A 1 
ATOM   2579 C CB  . GLU A 1 336 ? -22.132 -0.836  22.314  1.00 94.22 336 A 1 
ATOM   2580 C CG  . GLU A 1 336 ? -22.258 -0.386  23.778  1.00 88.73 336 A 1 
ATOM   2581 C CD  . GLU A 1 336 ? -22.361 1.138   23.929  1.00 89.99 336 A 1 
ATOM   2582 O OE1 . GLU A 1 336 ? -22.090 1.624   25.055  1.00 82.72 336 A 1 
ATOM   2583 O OE2 . GLU A 1 336 ? -22.724 1.812   22.941  1.00 84.80 336 A 1 
ATOM   2584 N N   . HIS A 1 337 ? -19.730 -3.115  21.993  1.00 96.87 337 A 1 
ATOM   2585 C CA  . HIS A 1 337 ? -18.490 -3.751  22.410  1.00 96.36 337 A 1 
ATOM   2586 C C   . HIS A 1 337 ? -17.282 -3.000  21.859  1.00 96.73 337 A 1 
ATOM   2587 O O   . HIS A 1 337 ? -17.262 -2.576  20.706  1.00 95.89 337 A 1 
ATOM   2588 C CB  . HIS A 1 337 ? -18.478 -5.216  21.957  1.00 94.97 337 A 1 
ATOM   2589 C CG  . HIS A 1 337 ? -19.586 -6.041  22.555  1.00 87.78 337 A 1 
ATOM   2590 N ND1 . HIS A 1 337 ? -19.646 -6.505  23.846  1.00 73.73 337 A 1 
ATOM   2591 C CD2 . HIS A 1 337 ? -20.735 -6.442  21.930  1.00 74.56 337 A 1 
ATOM   2592 C CE1 . HIS A 1 337 ? -20.805 -7.168  23.996  1.00 71.46 337 A 1 
ATOM   2593 N NE2 . HIS A 1 337 ? -21.502 -7.161  22.855  1.00 72.05 337 A 1 
ATOM   2594 N N   . TYR A 1 338 ? -16.267 -2.905  22.693  1.00 95.99 338 A 1 
ATOM   2595 C CA  . TYR A 1 338 ? -14.945 -2.430  22.324  1.00 95.57 338 A 1 
ATOM   2596 C C   . TYR A 1 338 ? -13.948 -3.589  22.378  1.00 95.87 338 A 1 
ATOM   2597 O O   . TYR A 1 338 ? -13.898 -4.325  23.366  1.00 95.20 338 A 1 
ATOM   2598 C CB  . TYR A 1 338 ? -14.539 -1.292  23.265  1.00 94.07 338 A 1 
ATOM   2599 C CG  . TYR A 1 338 ? -13.048 -1.025  23.276  1.00 92.00 338 A 1 
ATOM   2600 C CD1 . TYR A 1 338 ? -12.264 -1.475  24.357  1.00 85.72 338 A 1 
ATOM   2601 C CD2 . TYR A 1 338 ? -12.438 -0.370  22.194  1.00 85.91 338 A 1 
ATOM   2602 C CE1 . TYR A 1 338 ? -10.880 -1.245  24.372  1.00 82.53 338 A 1 
ATOM   2603 C CE2 . TYR A 1 338 ? -11.051 -0.137  22.206  1.00 81.80 338 A 1 
ATOM   2604 C CZ  . TYR A 1 338 ? -10.273 -0.564  23.304  1.00 82.70 338 A 1 
ATOM   2605 O OH  . TYR A 1 338 ? -8.946  -0.311  23.338  1.00 82.43 338 A 1 
ATOM   2606 N N   . TYR A 1 339 ? -13.126 -3.713  21.339  1.00 95.63 339 A 1 
ATOM   2607 C CA  . TYR A 1 339 ? -12.059 -4.694  21.243  1.00 95.54 339 A 1 
ATOM   2608 C C   . TYR A 1 339 ? -10.740 -3.988  20.938  1.00 95.39 339 A 1 
ATOM   2609 O O   . TYR A 1 339 ? -10.612 -3.320  19.915  1.00 94.77 339 A 1 
ATOM   2610 C CB  . TYR A 1 339 ? -12.388 -5.730  20.163  1.00 95.89 339 A 1 
ATOM   2611 C CG  . TYR A 1 339 ? -13.740 -6.408  20.309  1.00 96.23 339 A 1 
ATOM   2612 C CD1 . TYR A 1 339 ? -13.877 -7.559  21.109  1.00 94.09 339 A 1 
ATOM   2613 C CD2 . TYR A 1 339 ? -14.864 -5.892  19.632  1.00 94.74 339 A 1 
ATOM   2614 C CE1 . TYR A 1 339 ? -15.126 -8.197  21.224  1.00 93.44 339 A 1 
ATOM   2615 C CE2 . TYR A 1 339 ? -16.116 -6.528  19.751  1.00 93.89 339 A 1 
ATOM   2616 C CZ  . TYR A 1 339 ? -16.245 -7.683  20.542  1.00 94.58 339 A 1 
ATOM   2617 O OH  . TYR A 1 339 ? -17.451 -8.303  20.646  1.00 93.32 339 A 1 
ATOM   2618 N N   . ASP A 1 340 ? -9.750  -4.189  21.803  1.00 95.26 340 A 1 
ATOM   2619 C CA  . ASP A 1 340 ? -8.344  -3.998  21.464  1.00 95.22 340 A 1 
ATOM   2620 C C   . ASP A 1 340 ? -7.797  -5.353  21.008  1.00 95.39 340 A 1 
ATOM   2621 O O   . ASP A 1 340 ? -7.701  -6.293  21.812  1.00 94.21 340 A 1 
ATOM   2622 C CB  . ASP A 1 340 ? -7.584  -3.434  22.663  1.00 93.93 340 A 1 
ATOM   2623 C CG  . ASP A 1 340 ? -6.068  -3.404  22.461  1.00 92.60 340 A 1 
ATOM   2624 O OD1 . ASP A 1 340 ? -5.609  -3.654  21.327  1.00 88.47 340 A 1 
ATOM   2625 O OD2 . ASP A 1 340 ? -5.380  -3.212  23.487  1.00 86.64 340 A 1 
ATOM   2626 N N   . VAL A 1 341 ? -7.488  -5.468  19.727  1.00 96.28 341 A 1 
ATOM   2627 C CA  . VAL A 1 341 ? -7.020  -6.719  19.113  1.00 96.17 341 A 1 
ATOM   2628 C C   . VAL A 1 341 ? -5.519  -6.728  18.825  1.00 95.71 341 A 1 
ATOM   2629 O O   . VAL A 1 341 ? -5.033  -7.674  18.216  1.00 95.25 341 A 1 
ATOM   2630 C CB  . VAL A 1 341 ? -7.870  -7.124  17.891  1.00 96.20 341 A 1 
ATOM   2631 C CG1 . VAL A 1 341 ? -9.330  -7.354  18.304  1.00 94.56 341 A 1 
ATOM   2632 C CG2 . VAL A 1 341 ? -7.842  -6.107  16.755  1.00 94.47 341 A 1 
ATOM   2633 N N   . SER A 1 342 ? -4.770  -5.738  19.314  1.00 95.27 342 A 1 
ATOM   2634 C CA  . SER A 1 342 ? -3.316  -5.657  19.155  1.00 94.44 342 A 1 
ATOM   2635 C C   . SER A 1 342 ? -2.623  -6.930  19.653  1.00 94.21 342 A 1 
ATOM   2636 O O   . SER A 1 342 ? -2.744  -7.328  20.819  1.00 93.08 342 A 1 
ATOM   2637 C CB  . SER A 1 342 ? -2.779  -4.433  19.884  1.00 93.35 342 A 1 
ATOM   2638 O OG  . SER A 1 342 ? -1.418  -4.241  19.569  1.00 85.78 342 A 1 
ATOM   2639 N N   . GLY A 1 343 ? -1.905  -7.606  18.754  1.00 93.76 343 A 1 
ATOM   2640 C CA  . GLY A 1 343 ? -1.204  -8.861  19.015  1.00 93.53 343 A 1 
ATOM   2641 C C   . GLY A 1 343 ? -2.101  -10.076 19.278  1.00 94.01 343 A 1 
ATOM   2642 O O   . GLY A 1 343 ? -1.601  -11.074 19.817  1.00 92.31 343 A 1 
ATOM   2643 N N   . LYS A 1 344 ? -3.400  -10.029 18.976  1.00 93.43 344 A 1 
ATOM   2644 C CA  . LYS A 1 344 ? -4.382  -11.090 19.288  1.00 93.66 344 A 1 
ATOM   2645 C C   . LYS A 1 344 ? -4.888  -11.853 18.067  1.00 94.17 344 A 1 
ATOM   2646 O O   . LYS A 1 344 ? -5.230  -13.022 18.218  1.00 92.96 344 A 1 
ATOM   2647 C CB  . LYS A 1 344 ? -5.572  -10.506 20.068  1.00 93.83 344 A 1 
ATOM   2648 C CG  . LYS A 1 344 ? -5.145  -9.884  21.405  1.00 93.56 344 A 1 
ATOM   2649 C CD  . LYS A 1 344 ? -6.340  -9.251  22.125  1.00 90.58 344 A 1 
ATOM   2650 C CE  . LYS A 1 344 ? -5.842  -8.460  23.335  1.00 88.22 344 A 1 
ATOM   2651 N NZ  . LYS A 1 344 ? -6.828  -7.446  23.775  1.00 79.78 344 A 1 
ATOM   2652 N N   . VAL A 1 345 ? -4.949  -11.214 16.915  1.00 95.47 345 A 1 
ATOM   2653 C CA  . VAL A 1 345 ? -5.524  -11.789 15.686  1.00 95.28 345 A 1 
ATOM   2654 C C   . VAL A 1 345 ? -4.437  -12.334 14.767  1.00 95.11 345 A 1 
ATOM   2655 O O   . VAL A 1 345 ? -4.553  -13.447 14.254  1.00 93.69 345 A 1 
ATOM   2656 C CB  . VAL A 1 345 ? -6.394  -10.738 14.970  1.00 95.06 345 A 1 
ATOM   2657 C CG1 . VAL A 1 345 ? -7.031  -11.277 13.691  1.00 92.30 345 A 1 
ATOM   2658 C CG2 . VAL A 1 345 ? -7.524  -10.248 15.883  1.00 92.59 345 A 1 
ATOM   2659 N N   . GLY A 1 346 ? -3.353  -11.582 14.592  1.00 95.14 346 A 1 
ATOM   2660 C CA  . GLY A 1 346 ? -2.308  -11.912 13.628  1.00 95.20 346 A 1 
ATOM   2661 C C   . GLY A 1 346 ? -2.744  -11.681 12.178  1.00 95.88 346 A 1 
ATOM   2662 O O   . GLY A 1 346 ? -3.741  -11.011 11.898  1.00 95.56 346 A 1 
ATOM   2663 N N   . TYR A 1 347 ? -1.976  -12.253 11.246  1.00 95.97 347 A 1 
ATOM   2664 C CA  . TYR A 1 347 ? -2.082  -11.970 9.812   1.00 96.24 347 A 1 
ATOM   2665 C C   . TYR A 1 347 ? -2.221  -13.259 8.979   1.00 96.67 347 A 1 
ATOM   2666 O O   . TYR A 1 347 ? -1.267  -13.684 8.323   1.00 96.36 347 A 1 
ATOM   2667 C CB  . TYR A 1 347 ? -0.876  -11.121 9.393   1.00 95.92 347 A 1 
ATOM   2668 C CG  . TYR A 1 347 ? -0.600  -9.937  10.300  1.00 95.99 347 A 1 
ATOM   2669 C CD1 . TYR A 1 347 ? -1.563  -8.923  10.456  1.00 94.44 347 A 1 
ATOM   2670 C CD2 . TYR A 1 347 ? 0.612   -9.868  11.010  1.00 94.76 347 A 1 
ATOM   2671 C CE1 . TYR A 1 347 ? -1.311  -7.835  11.315  1.00 93.85 347 A 1 
ATOM   2672 C CE2 . TYR A 1 347 ? 0.868   -8.782  11.865  1.00 94.11 347 A 1 
ATOM   2673 C CZ  . TYR A 1 347 ? -0.092  -7.763  12.016  1.00 94.21 347 A 1 
ATOM   2674 O OH  . TYR A 1 347 ? 0.159   -6.708  12.833  1.00 93.01 347 A 1 
ATOM   2675 N N   . PRO A 1 348 ? -3.388  -13.916 8.996   1.00 96.59 348 A 1 
ATOM   2676 C CA  . PRO A 1 348 ? -3.572  -15.243 8.390   1.00 96.62 348 A 1 
ATOM   2677 C C   . PRO A 1 348 ? -3.366  -15.266 6.872   1.00 97.19 348 A 1 
ATOM   2678 O O   . PRO A 1 348 ? -3.046  -16.316 6.319   1.00 97.07 348 A 1 
ATOM   2679 C CB  . PRO A 1 348 ? -4.998  -15.659 8.769   1.00 96.18 348 A 1 
ATOM   2680 C CG  . PRO A 1 348 ? -5.725  -14.330 8.979   1.00 95.01 348 A 1 
ATOM   2681 C CD  . PRO A 1 348 ? -4.640  -13.456 9.596   1.00 96.77 348 A 1 
ATOM   2682 N N   . TYR A 1 349 ? -3.494  -14.118 6.206   1.00 97.16 349 A 1 
ATOM   2683 C CA  . TYR A 1 349 ? -3.326  -13.992 4.757   1.00 97.69 349 A 1 
ATOM   2684 C C   . TYR A 1 349 ? -2.011  -14.603 4.254   1.00 98.00 349 A 1 
ATOM   2685 O O   . TYR A 1 349 ? -2.014  -15.327 3.265   1.00 98.02 349 A 1 
ATOM   2686 C CB  . TYR A 1 349 ? -3.386  -12.510 4.372   1.00 97.87 349 A 1 
ATOM   2687 C CG  . TYR A 1 349 ? -3.172  -12.266 2.888   1.00 97.99 349 A 1 
ATOM   2688 C CD1 . TYR A 1 349 ? -1.876  -12.050 2.380   1.00 97.58 349 A 1 
ATOM   2689 C CD2 . TYR A 1 349 ? -4.268  -12.304 2.006   1.00 97.61 349 A 1 
ATOM   2690 C CE1 . TYR A 1 349 ? -1.676  -11.871 0.999   1.00 97.33 349 A 1 
ATOM   2691 C CE2 . TYR A 1 349 ? -4.072  -12.124 0.623   1.00 97.35 349 A 1 
ATOM   2692 C CZ  . TYR A 1 349 ? -2.776  -11.907 0.119   1.00 97.49 349 A 1 
ATOM   2693 O OH  . TYR A 1 349 ? -2.587  -11.730 -1.216  1.00 96.94 349 A 1 
ATOM   2694 N N   . PHE A 1 350 ? -0.885  -14.345 4.929   1.00 97.61 350 A 1 
ATOM   2695 C CA  . PHE A 1 350 ? 0.432   -14.782 4.456   1.00 97.79 350 A 1 
ATOM   2696 C C   . PHE A 1 350 ? 0.576   -16.306 4.482   1.00 97.98 350 A 1 
ATOM   2697 O O   . PHE A 1 350 ? 1.076   -16.897 3.524   1.00 97.95 350 A 1 
ATOM   2698 C CB  . PHE A 1 350 ? 1.520   -14.130 5.306   1.00 97.65 350 A 1 
ATOM   2699 C CG  . PHE A 1 350 ? 1.528   -12.617 5.230   1.00 97.77 350 A 1 
ATOM   2700 C CD1 . PHE A 1 350 ? 2.164   -11.970 4.157   1.00 97.46 350 A 1 
ATOM   2701 C CD2 . PHE A 1 350 ? 0.887   -11.862 6.227   1.00 97.38 350 A 1 
ATOM   2702 C CE1 . PHE A 1 350 ? 2.169   -10.569 4.085   1.00 97.28 350 A 1 
ATOM   2703 C CE2 . PHE A 1 350 ? 0.890   -10.462 6.156   1.00 97.23 350 A 1 
ATOM   2704 C CZ  . PHE A 1 350 ? 1.533   -9.813  5.090   1.00 97.45 350 A 1 
ATOM   2705 N N   . GLY A 1 351 ? 0.095   -16.955 5.546   1.00 96.89 351 A 1 
ATOM   2706 C CA  . GLY A 1 351 ? 0.070   -18.413 5.630   1.00 96.82 351 A 1 
ATOM   2707 C C   . GLY A 1 351 ? -0.850  -19.036 4.585   1.00 97.36 351 A 1 
ATOM   2708 O O   . GLY A 1 351 ? -0.463  -19.980 3.895   1.00 97.64 351 A 1 
ATOM   2709 N N   . GLN A 1 352 ? -2.044  -18.469 4.413   1.00 97.09 352 A 1 
ATOM   2710 C CA  . GLN A 1 352 ? -2.974  -18.912 3.375   1.00 97.15 352 A 1 
ATOM   2711 C C   . GLN A 1 352 ? -2.379  -18.736 1.972   1.00 97.71 352 A 1 
ATOM   2712 O O   . GLN A 1 352 ? -2.475  -19.658 1.170   1.00 97.92 352 A 1 
ATOM   2713 C CB  . GLN A 1 352 ? -4.294  -18.149 3.502   1.00 96.91 352 A 1 
ATOM   2714 C CG  . GLN A 1 352 ? -5.101  -18.568 4.743   1.00 92.86 352 A 1 
ATOM   2715 C CD  . GLN A 1 352 ? -6.351  -17.712 4.944   1.00 89.55 352 A 1 
ATOM   2716 O OE1 . GLN A 1 352 ? -6.612  -16.744 4.253   1.00 81.28 352 A 1 
ATOM   2717 N NE2 . GLN A 1 352 ? -7.179  -18.027 5.913   1.00 78.23 352 A 1 
ATOM   2718 N N   . LEU A 1 353 ? -1.695  -17.622 1.701   1.00 97.50 353 A 1 
ATOM   2719 C CA  . LEU A 1 353 ? -1.020  -17.388 0.417   1.00 98.00 353 A 1 
ATOM   2720 C C   . LEU A 1 353 ? 0.066   -18.435 0.129   1.00 98.27 353 A 1 
ATOM   2721 O O   . LEU A 1 353 ? 0.144   -18.941 -0.992  1.00 98.37 353 A 1 
ATOM   2722 C CB  . LEU A 1 353 ? -0.441  -15.961 0.401   1.00 98.19 353 A 1 
ATOM   2723 C CG  . LEU A 1 353 ? 0.377   -15.637 -0.863  1.00 97.87 353 A 1 
ATOM   2724 C CD1 . LEU A 1 353 ? -0.443  -15.785 -2.147  1.00 97.65 353 A 1 
ATOM   2725 C CD2 . LEU A 1 353 ? 0.910   -14.210 -0.790  1.00 97.60 353 A 1 
ATOM   2726 N N   . ILE A 1 354 ? 0.885   -18.795 1.119   1.00 98.24 354 A 1 
ATOM   2727 C CA  . ILE A 1 354 ? 1.889   -19.863 0.975   1.00 98.27 354 A 1 
ATOM   2728 C C   . ILE A 1 354 ? 1.208   -21.185 0.601   1.00 98.28 354 A 1 
ATOM   2729 O O   . ILE A 1 354 ? 1.603   -21.838 -0.369  1.00 98.25 354 A 1 
ATOM   2730 C CB  . ILE A 1 354 ? 2.729   -19.994 2.268   1.00 98.25 354 A 1 
ATOM   2731 C CG1 . ILE A 1 354 ? 3.662   -18.774 2.418   1.00 97.97 354 A 1 
ATOM   2732 C CG2 . ILE A 1 354 ? 3.555   -21.295 2.273   1.00 98.03 354 A 1 
ATOM   2733 C CD1 . ILE A 1 354 ? 4.268   -18.645 3.818   1.00 97.40 354 A 1 
ATOM   2734 N N   . LEU A 1 355 ? 0.153   -21.564 1.337   1.00 96.77 355 A 1 
ATOM   2735 C CA  . LEU A 1 355 ? -0.603  -22.786 1.055   1.00 96.74 355 A 1 
ATOM   2736 C C   . LEU A 1 355 ? -1.291  -22.732 -0.317  1.00 96.97 355 A 1 
ATOM   2737 O O   . LEU A 1 355 ? -1.282  -23.722 -1.045  1.00 97.37 355 A 1 
ATOM   2738 C CB  . LEU A 1 355 ? -1.625  -23.030 2.177   1.00 97.02 355 A 1 
ATOM   2739 C CG  . LEU A 1 355 ? -1.006  -23.329 3.561   1.00 96.55 355 A 1 
ATOM   2740 C CD1 . LEU A 1 355 ? -2.124  -23.461 4.590   1.00 95.48 355 A 1 
ATOM   2741 C CD2 . LEU A 1 355 ? -0.178  -24.616 3.569   1.00 95.64 355 A 1 
ATOM   2742 N N   . ASP A 1 356 ? -1.817  -21.572 -0.710  1.00 98.13 356 A 1 
ATOM   2743 C CA  . ASP A 1 356 ? -2.417  -21.363 -2.027  1.00 98.16 356 A 1 
ATOM   2744 C C   . ASP A 1 356 ? -1.394  -21.481 -3.166  1.00 98.27 356 A 1 
ATOM   2745 O O   . ASP A 1 356 ? -1.723  -21.995 -4.235  1.00 98.23 356 A 1 
ATOM   2746 C CB  . ASP A 1 356 ? -3.088  -19.984 -2.079  1.00 98.18 356 A 1 
ATOM   2747 C CG  . ASP A 1 356 ? -4.453  -19.925 -1.397  1.00 98.05 356 A 1 
ATOM   2748 O OD1 . ASP A 1 356 ? -5.088  -20.989 -1.224  1.00 97.28 356 A 1 
ATOM   2749 O OD2 . ASP A 1 356 ? -4.928  -18.794 -1.151  1.00 97.41 356 A 1 
ATOM   2750 N N   . CYS A 1 357 ? -0.154  -21.043 -2.958  1.00 98.43 357 A 1 
ATOM   2751 C CA  . CYS A 1 357 ? 0.931   -21.247 -3.920  1.00 98.42 357 A 1 
ATOM   2752 C C   . CYS A 1 357 ? 1.289   -22.734 -4.073  1.00 98.34 357 A 1 
ATOM   2753 O O   . CYS A 1 357 ? 1.479   -23.209 -5.194  1.00 98.18 357 A 1 
ATOM   2754 C CB  . CYS A 1 357 ? 2.156   -20.427 -3.497  1.00 98.52 357 A 1 
ATOM   2755 S SG  . CYS A 1 357 ? 1.818   -18.656 -3.681  1.00 98.37 357 A 1 
ATOM   2756 N N   . LEU A 1 358 ? 1.336   -23.474 -2.961  1.00 98.36 358 A 1 
ATOM   2757 C CA  . LEU A 1 358 ? 1.653   -24.908 -2.957  1.00 98.12 358 A 1 
ATOM   2758 C C   . LEU A 1 358 ? 0.515   -25.765 -3.535  1.00 98.06 358 A 1 
ATOM   2759 O O   . LEU A 1 358 ? 0.760   -26.658 -4.344  1.00 97.63 358 A 1 
ATOM   2760 C CB  . LEU A 1 358 ? 1.984   -25.341 -1.516  1.00 98.03 358 A 1 
ATOM   2761 C CG  . LEU A 1 358 ? 3.296   -24.754 -0.956  1.00 97.88 358 A 1 
ATOM   2762 C CD1 . LEU A 1 358 ? 3.422   -25.098 0.527   1.00 97.35 358 A 1 
ATOM   2763 C CD2 . LEU A 1 358 ? 4.527   -25.298 -1.686  1.00 97.33 358 A 1 
ATOM   2764 N N   . ASN A 1 359 ? -0.725  -25.462 -3.151  1.00 98.01 359 A 1 
ATOM   2765 C CA  . ASN A 1 359 ? -1.899  -26.284 -3.463  1.00 97.75 359 A 1 
ATOM   2766 C C   . ASN A 1 359 ? -2.669  -25.808 -4.704  1.00 97.79 359 A 1 
ATOM   2767 O O   . ASN A 1 359 ? -3.617  -26.466 -5.127  1.00 97.22 359 A 1 
ATOM   2768 C CB  . ASN A 1 359 ? -2.804  -26.326 -2.219  1.00 97.64 359 A 1 
ATOM   2769 C CG  . ASN A 1 359 ? -2.120  -26.928 -1.003  1.00 97.02 359 A 1 
ATOM   2770 O OD1 . ASN A 1 359 ? -1.307  -27.834 -1.091  1.00 92.93 359 A 1 
ATOM   2771 N ND2 . ASN A 1 359 ? -2.439  -26.455 0.176   1.00 93.23 359 A 1 
ATOM   2772 N N   . ARG A 1 360 ? -2.274  -24.671 -5.283  1.00 98.29 360 A 1 
ATOM   2773 C CA  . ARG A 1 360 ? -2.966  -23.991 -6.397  1.00 98.31 360 A 1 
ATOM   2774 C C   . ARG A 1 360 ? -4.420  -23.634 -6.071  1.00 98.38 360 A 1 
ATOM   2775 O O   . ARG A 1 360 ? -5.285  -23.694 -6.937  1.00 97.58 360 A 1 
ATOM   2776 C CB  . ARG A 1 360 ? -2.805  -24.764 -7.731  1.00 98.11 360 A 1 
ATOM   2777 C CG  . ARG A 1 360 ? -1.377  -25.215 -8.064  1.00 97.17 360 A 1 
ATOM   2778 C CD  . ARG A 1 360 ? -0.300  -24.121 -7.912  1.00 96.40 360 A 1 
ATOM   2779 N NE  . ARG A 1 360 ? -0.564  -22.924 -8.732  1.00 95.35 360 A 1 
ATOM   2780 C CZ  . ARG A 1 360 ? 0.087   -21.773 -8.623  1.00 96.15 360 A 1 
ATOM   2781 N NH1 . ARG A 1 360 ? 1.027   -21.582 -7.757  1.00 90.48 360 A 1 
ATOM   2782 N NH2 . ARG A 1 360 ? -0.186  -20.776 -9.402  1.00 91.27 360 A 1 
ATOM   2783 N N   . THR A 1 361 ? -4.678  -23.236 -4.826  1.00 98.09 361 A 1 
ATOM   2784 C CA  . THR A 1 361 ? -5.976  -22.742 -4.338  1.00 98.09 361 A 1 
ATOM   2785 C C   . THR A 1 361 ? -5.993  -21.209 -4.254  1.00 98.15 361 A 1 
ATOM   2786 O O   . THR A 1 361 ? -5.013  -20.549 -4.602  1.00 97.97 361 A 1 
ATOM   2787 C CB  . THR A 1 361 ? -6.327  -23.399 -2.989  1.00 98.07 361 A 1 
ATOM   2788 O OG1 . THR A 1 361 ? -5.276  -23.260 -2.065  1.00 97.67 361 A 1 
ATOM   2789 C CG2 . THR A 1 361 ? -6.578  -24.896 -3.150  1.00 97.27 361 A 1 
ATOM   2790 N N   . GLU A 1 362 ? -7.111  -20.622 -3.821  1.00 98.42 362 A 1 
ATOM   2791 C CA  . GLU A 1 362 ? -7.308  -19.166 -3.711  1.00 98.36 362 A 1 
ATOM   2792 C C   . GLU A 1 362 ? -8.006  -18.783 -2.392  1.00 98.36 362 A 1 
ATOM   2793 O O   . GLU A 1 362 ? -8.933  -17.973 -2.380  1.00 97.54 362 A 1 
ATOM   2794 C CB  . GLU A 1 362 ? -8.072  -18.621 -4.933  1.00 97.80 362 A 1 
ATOM   2795 C CG  . GLU A 1 362 ? -7.368  -18.847 -6.273  1.00 97.14 362 A 1 
ATOM   2796 C CD  . GLU A 1 362 ? -7.981  -17.996 -7.395  1.00 97.44 362 A 1 
ATOM   2797 O OE1 . GLU A 1 362 ? -7.205  -17.579 -8.288  1.00 93.31 362 A 1 
ATOM   2798 O OE2 . GLU A 1 362 ? -9.201  -17.717 -7.361  1.00 94.54 362 A 1 
ATOM   2799 N N   . ASN A 1 363 ? -7.597  -19.376 -1.272  1.00 97.95 363 A 1 
ATOM   2800 C CA  . ASN A 1 363 ? -8.222  -19.146 0.036   1.00 97.55 363 A 1 
ATOM   2801 C C   . ASN A 1 363 ? -7.818  -17.801 0.659   1.00 97.57 363 A 1 
ATOM   2802 O O   . ASN A 1 363 ? -8.624  -17.179 1.342   1.00 96.78 363 A 1 
ATOM   2803 C CB  . ASN A 1 363 ? -7.863  -20.295 0.988   1.00 97.38 363 A 1 
ATOM   2804 C CG  . ASN A 1 363 ? -8.294  -21.654 0.478   1.00 96.50 363 A 1 
ATOM   2805 O OD1 . ASN A 1 363 ? -9.451  -21.915 0.215   1.00 92.07 363 A 1 
ATOM   2806 N ND2 . ASN A 1 363 ? -7.368  -22.567 0.321   1.00 91.67 363 A 1 
ATOM   2807 N N   . ALA A 1 364 ? -6.583  -17.339 0.435   1.00 98.00 364 A 1 
ATOM   2808 C CA  . ALA A 1 364 ? -6.104  -16.046 0.925   1.00 98.00 364 A 1 
ATOM   2809 C C   . ALA A 1 364 ? -6.857  -14.884 0.268   1.00 98.09 364 A 1 
ATOM   2810 O O   . ALA A 1 364 ? -7.321  -13.957 0.935   1.00 97.80 364 A 1 
ATOM   2811 C CB  . ALA A 1 364 ? -4.598  -15.949 0.641   1.00 97.94 364 A 1 
ATOM   2812 N N   . MET A 1 365 ? -6.948  -14.937 -1.055  1.00 98.28 365 A 1 
ATOM   2813 C CA  . MET A 1 365 ? -7.613  -13.957 -1.914  1.00 98.40 365 A 1 
ATOM   2814 C C   . MET A 1 365 ? -7.751  -14.561 -3.312  1.00 98.55 365 A 1 
ATOM   2815 O O   . MET A 1 365 ? -6.783  -15.102 -3.847  1.00 98.28 365 A 1 
ATOM   2816 C CB  . MET A 1 365 ? -6.771  -12.674 -1.963  1.00 98.06 365 A 1 
ATOM   2817 C CG  . MET A 1 365 ? -7.407  -11.553 -2.789  1.00 97.37 365 A 1 
ATOM   2818 S SD  . MET A 1 365 ? -6.400  -10.047 -2.899  1.00 97.30 365 A 1 
ATOM   2819 C CE  . MET A 1 365 ? -6.422  -9.482  -1.178  1.00 94.11 365 A 1 
ATOM   2820 N N   . THR A 1 366 ? -8.930  -14.435 -3.915  1.00 98.56 366 A 1 
ATOM   2821 C CA  . THR A 1 366 ? -9.087  -14.857 -5.309  1.00 98.59 366 A 1 
ATOM   2822 C C   . THR A 1 366 ? -8.310  -13.929 -6.239  1.00 98.66 366 A 1 
ATOM   2823 O O   . THR A 1 366 ? -8.210  -12.717 -6.010  1.00 98.57 366 A 1 
ATOM   2824 C CB  . THR A 1 366 ? -10.552 -14.977 -5.759  1.00 98.47 366 A 1 
ATOM   2825 O OG1 . THR A 1 366 ? -11.189 -13.723 -5.786  1.00 97.64 366 A 1 
ATOM   2826 C CG2 . THR A 1 366 ? -11.381 -15.884 -4.852  1.00 97.17 366 A 1 
ATOM   2827 N N   . GLN A 1 367 ? -7.786  -14.476 -7.326  1.00 98.59 367 A 1 
ATOM   2828 C CA  . GLN A 1 367 ? -7.118  -13.682 -8.358  1.00 98.65 367 A 1 
ATOM   2829 C C   . GLN A 1 367 ? -8.057  -12.628 -8.967  1.00 98.73 367 A 1 
ATOM   2830 O O   . GLN A 1 367 ? -7.633  -11.509 -9.264  1.00 98.67 367 A 1 
ATOM   2831 C CB  . GLN A 1 367 ? -6.589  -14.647 -9.432  1.00 98.41 367 A 1 
ATOM   2832 C CG  . GLN A 1 367 ? -5.732  -13.963 -10.493 1.00 97.46 367 A 1 
ATOM   2833 C CD  . GLN A 1 367 ? -4.455  -13.381 -9.898  1.00 98.44 367 A 1 
ATOM   2834 O OE1 . GLN A 1 367 ? -3.491  -14.086 -9.639  1.00 95.08 367 A 1 
ATOM   2835 N NE2 . GLN A 1 367 ? -4.405  -12.103 -9.620  1.00 95.06 367 A 1 
ATOM   2836 N N   . GLU A 1 368 ? -9.331  -12.983 -9.110  1.00 98.66 368 A 1 
ATOM   2837 C CA  . GLU A 1 368 ? -10.375 -12.084 -9.606  1.00 98.60 368 A 1 
ATOM   2838 C C   . GLU A 1 368 ? -10.568 -10.879 -8.678  1.00 98.72 368 A 1 
ATOM   2839 O O   . GLU A 1 368 ? -10.578 -9.745  -9.152  1.00 98.61 368 A 1 
ATOM   2840 C CB  . GLU A 1 368 ? -11.674 -12.883 -9.775  1.00 98.21 368 A 1 
ATOM   2841 C CG  . GLU A 1 368 ? -12.792 -12.054 -10.422 1.00 86.69 368 A 1 
ATOM   2842 C CD  . GLU A 1 368 ? -14.078 -12.858 -10.675 1.00 77.68 368 A 1 
ATOM   2843 O OE1 . GLU A 1 368 ? -15.031 -12.252 -11.214 1.00 69.46 368 A 1 
ATOM   2844 O OE2 . GLU A 1 368 ? -14.102 -14.068 -10.352 1.00 71.20 368 A 1 
ATOM   2845 N N   . HIS A 1 369 ? -10.638 -11.099 -7.359  1.00 98.53 369 A 1 
ATOM   2846 C CA  . HIS A 1 369 ? -10.746 -10.024 -6.368  1.00 98.61 369 A 1 
ATOM   2847 C C   . HIS A 1 369 ? -9.529  -9.085  -6.414  1.00 98.70 369 A 1 
ATOM   2848 O O   . HIS A 1 369 ? -9.692  -7.867  -6.485  1.00 98.58 369 A 1 
ATOM   2849 C CB  . HIS A 1 369 ? -10.919 -10.638 -4.977  1.00 98.44 369 A 1 
ATOM   2850 C CG  . HIS A 1 369 ? -11.038 -9.616  -3.879  1.00 98.35 369 A 1 
ATOM   2851 N ND1 . HIS A 1 369 ? -12.225 -9.159  -3.327  1.00 94.15 369 A 1 
ATOM   2852 C CD2 . HIS A 1 369 ? -10.007 -8.994  -3.241  1.00 94.47 369 A 1 
ATOM   2853 C CE1 . HIS A 1 369 ? -11.900 -8.284  -2.369  1.00 95.10 369 A 1 
ATOM   2854 N NE2 . HIS A 1 369 ? -10.566 -8.155  -2.289  1.00 95.69 369 A 1 
ATOM   2855 N N   . ALA A 1 370 ? -8.314  -9.642  -6.441  1.00 98.65 370 A 1 
ATOM   2856 C CA  . ALA A 1 370 ? -7.084  -8.853  -6.513  1.00 98.65 370 A 1 
ATOM   2857 C C   . ALA A 1 370 ? -7.063  -7.929  -7.744  1.00 98.68 370 A 1 
ATOM   2858 O O   . ALA A 1 370 ? -6.733  -6.746  -7.636  1.00 98.53 370 A 1 
ATOM   2859 C CB  . ALA A 1 370 ? -5.890  -9.818  -6.517  1.00 98.53 370 A 1 
ATOM   2860 N N   . PHE A 1 371 ? -7.455  -8.446  -8.903  1.00 98.78 371 A 1 
ATOM   2861 C CA  . PHE A 1 371 ? -7.526  -7.669  -10.138 1.00 98.82 371 A 1 
ATOM   2862 C C   . PHE A 1 371 ? -8.719  -6.716  -10.189 1.00 98.81 371 A 1 
ATOM   2863 O O   . PHE A 1 371 ? -8.582  -5.633  -10.754 1.00 98.71 371 A 1 
ATOM   2864 C CB  . PHE A 1 371 ? -7.536  -8.612  -11.341 1.00 98.80 371 A 1 
ATOM   2865 C CG  . PHE A 1 371 ? -6.217  -9.287  -11.675 1.00 98.84 371 A 1 
ATOM   2866 C CD1 . PHE A 1 371 ? -4.982  -8.649  -11.446 1.00 98.62 371 A 1 
ATOM   2867 C CD2 . PHE A 1 371 ? -6.237  -10.541 -12.312 1.00 98.60 371 A 1 
ATOM   2868 C CE1 . PHE A 1 371 ? -3.780  -9.257  -11.854 1.00 98.48 371 A 1 
ATOM   2869 C CE2 . PHE A 1 371 ? -5.037  -11.146 -12.727 1.00 98.42 371 A 1 
ATOM   2870 C CZ  . PHE A 1 371 ? -3.808  -10.505 -12.501 1.00 98.61 371 A 1 
ATOM   2871 N N   . LYS A 1 372 ? -9.867  -7.058  -9.602  1.00 98.71 372 A 1 
ATOM   2872 C CA  . LYS A 1 372 ? -11.023 -6.160  -9.568  1.00 98.78 372 A 1 
ATOM   2873 C C   . LYS A 1 372 ? -10.738 -4.899  -8.759  1.00 98.81 372 A 1 
ATOM   2874 O O   . LYS A 1 372 ? -11.054 -3.806  -9.214  1.00 98.77 372 A 1 
ATOM   2875 C CB  . LYS A 1 372 ? -12.256 -6.913  -9.043  1.00 98.76 372 A 1 
ATOM   2876 C CG  . LYS A 1 372 ? -13.535 -6.062  -9.040  1.00 98.26 372 A 1 
ATOM   2877 C CD  . LYS A 1 372 ? -13.939 -5.484  -10.403 1.00 97.79 372 A 1 
ATOM   2878 C CE  . LYS A 1 372 ? -14.240 -6.581  -11.428 1.00 96.43 372 A 1 
ATOM   2879 N NZ  . LYS A 1 372 ? -14.850 -6.006  -12.652 1.00 95.30 372 A 1 
ATOM   2880 N N   . ALA A 1 373 ? -10.071 -5.024  -7.611  1.00 98.67 373 A 1 
ATOM   2881 C CA  . ALA A 1 373 ? -9.633  -3.860  -6.842  1.00 98.61 373 A 1 
ATOM   2882 C C   . ALA A 1 373 ? -8.688  -2.962  -7.663  1.00 98.57 373 A 1 
ATOM   2883 O O   . ALA A 1 373 ? -8.868  -1.747  -7.705  1.00 98.42 373 A 1 
ATOM   2884 C CB  . ALA A 1 373 ? -8.988  -4.351  -5.544  1.00 98.50 373 A 1 
ATOM   2885 N N   . ALA A 1 374 ? -7.735  -3.557  -8.384  1.00 98.66 374 A 1 
ATOM   2886 C CA  . ALA A 1 374 ? -6.833  -2.832  -9.277  1.00 98.61 374 A 1 
ATOM   2887 C C   . ALA A 1 374 ? -7.564  -2.170  -10.458 1.00 98.63 374 A 1 
ATOM   2888 O O   . ALA A 1 374 ? -7.268  -1.033  -10.812 1.00 98.47 374 A 1 
ATOM   2889 C CB  . ALA A 1 374 ? -5.763  -3.807  -9.779  1.00 98.46 374 A 1 
ATOM   2890 N N   . GLU A 1 375 ? -8.539  -2.844  -11.044 1.00 98.68 375 A 1 
ATOM   2891 C CA  . GLU A 1 375 ? -9.355  -2.303  -12.135 1.00 98.71 375 A 1 
ATOM   2892 C C   . GLU A 1 375 ? -10.120 -1.052  -11.697 1.00 98.68 375 A 1 
ATOM   2893 O O   . GLU A 1 375 ? -10.086 -0.021  -12.371 1.00 98.51 375 A 1 
ATOM   2894 C CB  . GLU A 1 375 ? -10.330 -3.393  -12.604 1.00 98.68 375 A 1 
ATOM   2895 C CG  . GLU A 1 375 ? -11.115 -2.975  -13.846 1.00 98.21 375 A 1 
ATOM   2896 C CD  . GLU A 1 375 ? -12.184 -4.005  -14.244 1.00 98.12 375 A 1 
ATOM   2897 O OE1 . GLU A 1 375 ? -13.086 -3.606  -15.010 1.00 95.02 375 A 1 
ATOM   2898 O OE2 . GLU A 1 375 ? -12.137 -5.170  -13.790 1.00 95.81 375 A 1 
ATOM   2899 N N   . LEU A 1 376 ? -10.792 -1.143  -10.550 1.00 98.66 376 A 1 
ATOM   2900 C CA  . LEU A 1 376 ? -11.636 -0.070  -10.042 1.00 98.64 376 A 1 
ATOM   2901 C C   . LEU A 1 376 ? -10.818 1.143   -9.598  1.00 98.57 376 A 1 
ATOM   2902 O O   . LEU A 1 376 ? -11.258 2.264   -9.834  1.00 98.43 376 A 1 
ATOM   2903 C CB  . LEU A 1 376 ? -12.504 -0.611  -8.900  1.00 98.69 376 A 1 
ATOM   2904 C CG  . LEU A 1 376 ? -13.590 -1.604  -9.346  1.00 98.52 376 A 1 
ATOM   2905 C CD1 . LEU A 1 376 ? -14.207 -2.250  -8.109  1.00 98.19 376 A 1 
ATOM   2906 C CD2 . LEU A 1 376 ? -14.702 -0.931  -10.148 1.00 98.08 376 A 1 
ATOM   2907 N N   . CYS A 1 377 ? -9.626  0.964   -9.015  1.00 98.22 377 A 1 
ATOM   2908 C CA  . CYS A 1 377 ? -8.786  2.104   -8.648  1.00 97.70 377 A 1 
ATOM   2909 C C   . CYS A 1 377 ? -8.229  2.838   -9.877  1.00 98.17 377 A 1 
ATOM   2910 O O   . CYS A 1 377 ? -8.259  4.068   -9.908  1.00 97.61 377 A 1 
ATOM   2911 C CB  . CYS A 1 377 ? -7.707  1.691   -7.639  1.00 95.43 377 A 1 
ATOM   2912 S SG  . CYS A 1 377 ? -6.341  0.752   -8.383  1.00 87.68 377 A 1 
ATOM   2913 N N   . VAL A 1 378 ? -7.837  2.110   -10.926 1.00 98.48 378 A 1 
ATOM   2914 C CA  . VAL A 1 378 ? -7.428  2.725   -12.198 1.00 98.45 378 A 1 
ATOM   2915 C C   . VAL A 1 378 ? -8.603  3.468   -12.836 1.00 98.38 378 A 1 
ATOM   2916 O O   . VAL A 1 378 ? -8.450  4.623   -13.224 1.00 98.24 378 A 1 
ATOM   2917 C CB  . VAL A 1 378 ? -6.824  1.685   -13.161 1.00 98.36 378 A 1 
ATOM   2918 C CG1 . VAL A 1 378 ? -6.529  2.282   -14.542 1.00 97.60 378 A 1 
ATOM   2919 C CG2 . VAL A 1 378 ? -5.498  1.142   -12.623 1.00 97.63 378 A 1 
ATOM   2920 N N   . LYS A 1 379 ? -9.799  2.869   -12.883 1.00 98.21 379 A 1 
ATOM   2921 C CA  . LYS A 1 379 ? -11.008 3.533   -13.399 1.00 98.24 379 A 1 
ATOM   2922 C C   . LYS A 1 379 ? -11.370 4.785   -12.598 1.00 98.15 379 A 1 
ATOM   2923 O O   . LYS A 1 379 ? -11.659 5.814   -13.198 1.00 98.00 379 A 1 
ATOM   2924 C CB  . LYS A 1 379 ? -12.190 2.555   -13.415 1.00 98.37 379 A 1 
ATOM   2925 C CG  . LYS A 1 379 ? -12.100 1.550   -14.573 1.00 97.90 379 A 1 
ATOM   2926 C CD  . LYS A 1 379 ? -13.265 0.556   -14.498 1.00 96.73 379 A 1 
ATOM   2927 C CE  . LYS A 1 379 ? -13.268 -0.353  -15.725 1.00 93.81 379 A 1 
ATOM   2928 N NZ  . LYS A 1 379 ? -14.292 -1.424  -15.619 1.00 88.19 379 A 1 
ATOM   2929 N N   . ALA A 1 380 ? -11.310 4.718   -11.261 1.00 98.20 380 A 1 
ATOM   2930 C CA  . ALA A 1 380 ? -11.553 5.870   -10.396 1.00 98.14 380 A 1 
ATOM   2931 C C   . ALA A 1 380 ? -10.577 7.014   -10.699 1.00 97.99 380 A 1 
ATOM   2932 O O   . ALA A 1 380 ? -11.000 8.163   -10.816 1.00 97.84 380 A 1 
ATOM   2933 C CB  . ALA A 1 380 ? -11.459 5.426   -8.930  1.00 98.24 380 A 1 
ATOM   2934 N N   . GLN A 1 381 ? -9.300  6.699   -10.887 1.00 98.33 381 A 1 
ATOM   2935 C CA  . GLN A 1 381 ? -8.271  7.676   -11.232 1.00 98.09 381 A 1 
ATOM   2936 C C   . GLN A 1 381 ? -8.477  8.283   -12.630 1.00 97.83 381 A 1 
ATOM   2937 O O   . GLN A 1 381 ? -8.348  9.494   -12.800 1.00 97.53 381 A 1 
ATOM   2938 C CB  . GLN A 1 381 ? -6.905  6.988   -11.118 1.00 97.88 381 A 1 
ATOM   2939 C CG  . GLN A 1 381 ? -5.739  7.950   -11.331 1.00 97.04 381 A 1 
ATOM   2940 C CD  . GLN A 1 381 ? -5.647  9.013   -10.248 1.00 97.88 381 A 1 
ATOM   2941 O OE1 . GLN A 1 381 ? -5.676  8.741   -9.064  1.00 94.07 381 A 1 
ATOM   2942 N NE2 . GLN A 1 381 ? -5.513  10.267  -10.608 1.00 93.85 381 A 1 
ATOM   2943 N N   . MET A 1 382 ? -8.813  7.459   -13.629 1.00 97.91 382 A 1 
ATOM   2944 C CA  . MET A 1 382 ? -9.009  7.902   -15.016 1.00 97.53 382 A 1 
ATOM   2945 C C   . MET A 1 382 ? -10.179 8.875   -15.174 1.00 97.29 382 A 1 
ATOM   2946 O O   . MET A 1 382 ? -10.085 9.812   -15.955 1.00 96.67 382 A 1 
ATOM   2947 C CB  . MET A 1 382 ? -9.260  6.689   -15.920 1.00 97.37 382 A 1 
ATOM   2948 C CG  . MET A 1 382 ? -8.005  5.863   -16.197 1.00 94.79 382 A 1 
ATOM   2949 S SD  . MET A 1 382 ? -8.336  4.335   -17.122 1.00 93.56 382 A 1 
ATOM   2950 C CE  . MET A 1 382 ? -8.759  5.026   -18.746 1.00 82.78 382 A 1 
ATOM   2951 N N   . GLN A 1 383 ? -11.275 8.661   -14.445 1.00 97.58 383 A 1 
ATOM   2952 C CA  . GLN A 1 383 ? -12.471 9.501   -14.539 1.00 96.97 383 A 1 
ATOM   2953 C C   . GLN A 1 383 ? -12.507 10.649  -13.521 1.00 97.34 383 A 1 
ATOM   2954 O O   . GLN A 1 383 ? -13.498 11.380  -13.451 1.00 96.45 383 A 1 
ATOM   2955 C CB  . GLN A 1 383 ? -13.724 8.614   -14.470 1.00 94.66 383 A 1 
ATOM   2956 C CG  . GLN A 1 383 ? -13.985 8.047   -13.067 1.00 86.93 383 A 1 
ATOM   2957 C CD  . GLN A 1 383 ? -15.277 7.244   -13.014 1.00 87.43 383 A 1 
ATOM   2958 O OE1 . GLN A 1 383 ? -15.562 6.406   -13.855 1.00 81.09 383 A 1 
ATOM   2959 N NE2 . GLN A 1 383 ? -16.121 7.491   -12.043 1.00 77.89 383 A 1 
ATOM   2960 N N   . ALA A 1 384 ? -11.474 10.793  -12.691 1.00 97.13 384 A 1 
ATOM   2961 C CA  . ALA A 1 384 ? -11.482 11.747  -11.594 1.00 97.03 384 A 1 
ATOM   2962 C C   . ALA A 1 384 ? -11.495 13.199  -12.082 1.00 96.53 384 A 1 
ATOM   2963 O O   . ALA A 1 384 ? -10.675 13.622  -12.900 1.00 96.04 384 A 1 
ATOM   2964 C CB  . ALA A 1 384 ? -10.300 11.477  -10.665 1.00 97.31 384 A 1 
ATOM   2965 N N   . ILE A 1 385 ? -12.392 14.003  -11.507 1.00 97.34 385 A 1 
ATOM   2966 C CA  . ILE A 1 385 ? -12.439 15.446  -11.720 1.00 96.94 385 A 1 
ATOM   2967 C C   . ILE A 1 385 ? -11.371 16.092  -10.837 1.00 97.26 385 A 1 
ATOM   2968 O O   . ILE A 1 385 ? -11.356 15.897  -9.621  1.00 96.81 385 A 1 
ATOM   2969 C CB  . ILE A 1 385 ? -13.852 16.002  -11.436 1.00 95.83 385 A 1 
ATOM   2970 C CG1 . ILE A 1 385 ? -14.901 15.310  -12.343 1.00 87.53 385 A 1 
ATOM   2971 C CG2 . ILE A 1 385 ? -13.873 17.527  -11.639 1.00 85.19 385 A 1 
ATOM   2972 C CD1 . ILE A 1 385 ? -16.351 15.677  -11.999 1.00 81.60 385 A 1 
ATOM   2973 N N   . ARG A 1 386 ? -10.507 16.915  -11.444 1.00 96.79 386 A 1 
ATOM   2974 C CA  . ARG A 1 386 ? -9.556  17.735  -10.687 1.00 96.69 386 A 1 
ATOM   2975 C C   . ARG A 1 386 ? -10.285 18.924  -10.066 1.00 96.56 386 A 1 
ATOM   2976 O O   . ARG A 1 386 ? -10.860 19.738  -10.780 1.00 95.11 386 A 1 
ATOM   2977 C CB  . ARG A 1 386 ? -8.374  18.141  -11.583 1.00 96.02 386 A 1 
ATOM   2978 C CG  . ARG A 1 386 ? -7.320  18.946  -10.799 1.00 94.21 386 A 1 
ATOM   2979 C CD  . ARG A 1 386 ? -6.033  19.147  -11.610 1.00 92.00 386 A 1 
ATOM   2980 N NE  . ARG A 1 386 ? -5.217  17.902  -11.667 1.00 88.27 386 A 1 
ATOM   2981 C CZ  . ARG A 1 386 ? -4.168  17.601  -10.913 1.00 85.80 386 A 1 
ATOM   2982 N NH1 . ARG A 1 386 ? -3.691  18.413  -10.013 1.00 78.25 386 A 1 
ATOM   2983 N NH2 . ARG A 1 386 ? -3.567  16.456  -11.041 1.00 80.42 386 A 1 
ATOM   2984 N N   . VAL A 1 387 ? -10.233 19.030  -8.736  1.00 96.60 387 A 1 
ATOM   2985 C CA  . VAL A 1 387 ? -10.908 20.083  -7.954  1.00 96.19 387 A 1 
ATOM   2986 C C   . VAL A 1 387 ? -9.954  21.142  -7.409  1.00 96.02 387 A 1 
ATOM   2987 O O   . VAL A 1 387 ? -10.404 22.213  -7.011  1.00 94.63 387 A 1 
ATOM   2988 C CB  . VAL A 1 387 ? -11.763 19.486  -6.823  1.00 95.93 387 A 1 
ATOM   2989 C CG1 . VAL A 1 387 ? -12.913 18.650  -7.397  1.00 94.23 387 A 1 
ATOM   2990 C CG2 . VAL A 1 387 ? -10.965 18.613  -5.846  1.00 93.74 387 A 1 
ATOM   2991 N N   . ALA A 1 388 ? -8.646  20.872  -7.398  1.00 95.01 388 A 1 
ATOM   2992 C CA  . ALA A 1 388 ? -7.620  21.811  -6.963  1.00 95.26 388 A 1 
ATOM   2993 C C   . ALA A 1 388 ? -6.270  21.538  -7.632  1.00 95.26 388 A 1 
ATOM   2994 O O   . ALA A 1 388 ? -5.989  20.419  -8.065  1.00 93.24 388 A 1 
ATOM   2995 C CB  . ALA A 1 388 ? -7.482  21.739  -5.442  1.00 94.15 388 A 1 
ATOM   2996 N N   . GLY A 1 389 ? -5.414  22.570  -7.646  1.00 93.43 389 A 1 
ATOM   2997 C CA  . GLY A 1 389 ? -4.070  22.536  -8.211  1.00 91.73 389 A 1 
ATOM   2998 C C   . GLY A 1 389 ? -4.005  22.991  -9.668  1.00 90.22 389 A 1 
ATOM   2999 O O   . GLY A 1 389 ? -5.021  23.379  -10.250 1.00 84.44 389 A 1 
ATOM   3000 N N   . PRO A 1 390 ? -2.800  22.983  -10.270 1.00 88.66 390 A 1 
ATOM   3001 C CA  . PRO A 1 390 ? -2.620  23.407  -11.649 1.00 84.14 390 A 1 
ATOM   3002 C C   . PRO A 1 390 ? -3.451  22.526  -12.596 1.00 81.25 390 A 1 
ATOM   3003 O O   . PRO A 1 390 ? -3.625  21.326  -12.334 1.00 73.89 390 A 1 
ATOM   3004 C CB  . PRO A 1 390 ? -1.113  23.313  -11.922 1.00 80.04 390 A 1 
ATOM   3005 C CG  . PRO A 1 390 ? -0.638  22.261  -10.917 1.00 77.31 390 A 1 
ATOM   3006 C CD  . PRO A 1 390 ? -1.554  22.470  -9.720  1.00 80.90 390 A 1 
ATOM   3007 N N   . PRO A 1 391 ? -3.982  23.099  -13.697 1.00 79.46 391 A 1 
ATOM   3008 C CA  . PRO A 1 391 ? -4.631  22.290  -14.720 1.00 75.97 391 A 1 
ATOM   3009 C C   . PRO A 1 391 ? -3.652  21.215  -15.216 1.00 74.50 391 A 1 
ATOM   3010 O O   . PRO A 1 391 ? -2.441  21.455  -15.214 1.00 69.25 391 A 1 
ATOM   3011 C CB  . PRO A 1 391 ? -5.050  23.265  -15.826 1.00 71.68 391 A 1 
ATOM   3012 C CG  . PRO A 1 391 ? -4.072  24.428  -15.665 1.00 69.74 391 A 1 
ATOM   3013 C CD  . PRO A 1 391 ? -3.803  24.468  -14.164 1.00 72.95 391 A 1 
ATOM   3014 N N   . PRO A 1 392 ? -4.152  20.028  -15.621 1.00 67.73 392 A 1 
ATOM   3015 C CA  . PRO A 1 392 ? -3.284  19.018  -16.207 1.00 65.79 392 A 1 
ATOM   3016 C C   . PRO A 1 392 ? -2.525  19.637  -17.385 1.00 65.95 392 A 1 
ATOM   3017 O O   . PRO A 1 392 ? -3.086  20.450  -18.128 1.00 62.83 392 A 1 
ATOM   3018 C CB  . PRO A 1 392 ? -4.201  17.863  -16.629 1.00 62.08 392 A 1 
ATOM   3019 C CG  . PRO A 1 392 ? -5.571  18.524  -16.785 1.00 59.12 392 A 1 
ATOM   3020 C CD  . PRO A 1 392 ? -5.553  19.650  -15.755 1.00 61.22 392 A 1 
ATOM   3021 N N   . ALA A 1 393 ? -1.252  19.271  -17.535 1.00 59.81 393 A 1 
ATOM   3022 C CA  . ALA A 1 393 ? -0.487  19.671  -18.712 1.00 59.55 393 A 1 
ATOM   3023 C C   . ALA A 1 393 ? -1.310  19.322  -19.965 1.00 59.00 393 A 1 
ATOM   3024 O O   . ALA A 1 393 ? -1.899  18.236  -20.004 1.00 55.92 393 A 1 
ATOM   3025 C CB  . ALA A 1 393 ? 0.875   18.967  -18.705 1.00 56.03 393 A 1 
ATOM   3026 N N   . PRO A 1 394 ? -1.417  20.230  -20.946 1.00 45.45 394 A 1 
ATOM   3027 C CA  . PRO A 1 394 ? -2.206  19.954  -22.135 1.00 47.19 394 A 1 
ATOM   3028 C C   . PRO A 1 394 ? -1.713  18.648  -22.759 1.00 48.09 394 A 1 
ATOM   3029 O O   . PRO A 1 394 ? -0.529  18.518  -23.071 1.00 47.12 394 A 1 
ATOM   3030 C CB  . PRO A 1 394 ? -2.033  21.172  -23.053 1.00 44.10 394 A 1 
ATOM   3031 C CG  . PRO A 1 394 ? -0.762  21.850  -22.535 1.00 44.40 394 A 1 
ATOM   3032 C CD  . PRO A 1 394 ? -0.734  21.507  -21.052 1.00 51.66 394 A 1 
ATOM   3033 N N   . GLU A 1 395 ? -2.621  17.687  -22.923 1.00 41.32 395 A 1 
ATOM   3034 C CA  . GLU A 1 395 ? -2.342  16.501  -23.726 1.00 42.70 395 A 1 
ATOM   3035 C C   . GLU A 1 395 ? -1.897  16.989  -25.105 1.00 41.26 395 A 1 
ATOM   3036 O O   . GLU A 1 395 ? -2.680  17.597  -25.847 1.00 40.30 395 A 1 
ATOM   3037 C CB  . GLU A 1 395 ? -3.583  15.603  -23.882 1.00 42.31 395 A 1 
ATOM   3038 C CG  . GLU A 1 395 ? -3.898  14.719  -22.667 1.00 37.94 395 A 1 
ATOM   3039 C CD  . GLU A 1 395 ? -5.108  13.781  -22.915 1.00 35.00 395 A 1 
ATOM   3040 O OE1 . GLU A 1 395 ? -5.277  12.844  -22.113 1.00 31.54 395 A 1 
ATOM   3041 O OE2 . GLU A 1 395 ? -5.874  14.018  -23.891 1.00 33.63 395 A 1 
ATOM   3042 N N   . PHE A 1 396 ? -0.649  16.734  -25.468 1.00 37.39 396 A 1 
ATOM   3043 C CA  . PHE A 1 396 ? -0.203  16.859  -26.845 1.00 38.14 396 A 1 
ATOM   3044 C C   . PHE A 1 396 ? -0.949  15.809  -27.669 1.00 37.26 396 A 1 
ATOM   3045 O O   . PHE A 1 396 ? -0.467  14.702  -27.889 1.00 36.07 396 A 1 
ATOM   3046 C CB  . PHE A 1 396 ? 1.324   16.705  -26.950 1.00 36.16 396 A 1 
ATOM   3047 C CG  . PHE A 1 396 ? 2.097   18.000  -26.786 1.00 33.89 396 A 1 
ATOM   3048 C CD1 . PHE A 1 396 ? 2.397   18.779  -27.918 1.00 30.69 396 A 1 
ATOM   3049 C CD2 . PHE A 1 396 ? 2.533   18.416  -25.518 1.00 29.70 396 A 1 
ATOM   3050 C CE1 . PHE A 1 396 ? 3.135   19.966  -27.785 1.00 26.67 396 A 1 
ATOM   3051 C CE2 . PHE A 1 396 ? 3.265   19.605  -25.382 1.00 28.17 396 A 1 
ATOM   3052 C CZ  . PHE A 1 396 ? 3.572   20.380  -26.516 1.00 30.51 396 A 1 
ATOM   3053 N N   . ARG A 1 397 ? -2.154  16.155  -28.129 1.00 32.46 397 A 1 
ATOM   3054 C CA  . ARG A 1 397 ? -2.769  15.441  -29.246 1.00 35.96 397 A 1 
ATOM   3055 C C   . ARG A 1 397 ? -1.946  15.794  -30.480 1.00 34.90 397 A 1 
ATOM   3056 O O   . ARG A 1 397 ? -1.869  16.980  -30.808 1.00 34.29 397 A 1 
ATOM   3057 C CB  . ARG A 1 397 ? -4.247  15.816  -29.411 1.00 35.51 397 A 1 
ATOM   3058 C CG  . ARG A 1 397 ? -5.068  15.315  -28.225 1.00 31.53 397 A 1 
ATOM   3059 C CD  . ARG A 1 397 ? -6.557  15.563  -28.446 1.00 29.31 397 A 1 
ATOM   3060 N NE  . ARG A 1 397 ? -7.329  15.140  -27.268 1.00 24.81 397 A 1 
ATOM   3061 C CZ  . ARG A 1 397 ? -8.644  15.101  -27.154 1.00 22.51 397 A 1 
ATOM   3062 N NH1 . ARG A 1 397 ? -9.437  15.444  -28.137 1.00 21.51 397 A 1 
ATOM   3063 N NH2 . ARG A 1 397 ? -9.175  14.710  -26.029 1.00 20.46 397 A 1 
ATOM   3064 N N   . PRO A 1 398 ? -1.304  14.820  -31.145 1.00 30.70 398 A 1 
ATOM   3065 C CA  . PRO A 1 398 ? -0.698  15.104  -32.431 1.00 34.20 398 A 1 
ATOM   3066 C C   . PRO A 1 398 ? -1.791  15.685  -33.330 1.00 34.78 398 A 1 
ATOM   3067 O O   . PRO A 1 398 ? -2.899  15.145  -33.400 1.00 33.57 398 A 1 
ATOM   3068 C CB  . PRO A 1 398 ? -0.116  13.777  -32.933 1.00 31.69 398 A 1 
ATOM   3069 C CG  . PRO A 1 398 ? -0.900  12.719  -32.160 1.00 31.67 398 A 1 
ATOM   3070 C CD  . PRO A 1 398 ? -1.280  13.399  -30.851 1.00 38.04 398 A 1 
ATOM   3071 N N   . ALA A 1 399 ? -1.508  16.835  -33.942 1.00 35.65 399 A 1 
ATOM   3072 C CA  . ALA A 1 399 ? -2.430  17.453  -34.886 1.00 44.53 399 A 1 
ATOM   3073 C C   . ALA A 1 399 ? -2.840  16.397  -35.928 1.00 46.26 399 A 1 
ATOM   3074 O O   . ALA A 1 399 ? -1.972  15.643  -36.383 1.00 43.82 399 A 1 
ATOM   3075 C CB  . ALA A 1 399 ? -1.748  18.662  -35.538 1.00 40.62 399 A 1 
ATOM   3076 N N   . PRO A 1 400 ? -4.136  16.295  -36.281 1.00 25.68 400 A 1 
ATOM   3077 C CA  . PRO A 1 400 ? -4.538  15.390  -37.344 1.00 33.00 400 A 1 
ATOM   3078 C C   . PRO A 1 400 ? -3.717  15.746  -38.580 1.00 35.39 400 A 1 
ATOM   3079 O O   . PRO A 1 400 ? -3.714  16.899  -39.012 1.00 33.84 400 A 1 
ATOM   3080 C CB  . PRO A 1 400 ? -6.048  15.583  -37.523 1.00 30.98 400 A 1 
ATOM   3081 C CG  . PRO A 1 400 ? -6.313  16.970  -36.933 1.00 32.13 400 A 1 
ATOM   3082 C CD  . PRO A 1 400 ? -5.249  17.123  -35.849 1.00 38.85 400 A 1 
HETATM 3083 N N   . UNK A 1 401 ? -2.957  14.769  -39.075 1.00 23.22 401 A 1 
HETATM 3084 C CA  . UNK A 1 401 ? -2.086  14.946  -40.228 1.00 35.91 401 A 1 
HETATM 3085 C C   . UNK A 1 401 ? -2.900  15.533  -41.371 1.00 36.90 401 A 1 
HETATM 3086 O O   . UNK A 1 401 ? -3.843  14.902  -41.844 1.00 34.55 401 A 1 
HETATM 3087 N N   . UNK A 1 402 ? -2.568  16.768  -41.755 1.00 29.01 402 A 1 
HETATM 3088 C CA  . UNK A 1 402 ? -3.164  17.428  -42.904 1.00 39.85 402 A 1 
HETATM 3089 C C   . UNK A 1 402 ? -2.880  16.581  -44.136 1.00 40.22 402 A 1 
HETATM 3090 O O   . UNK A 1 402 ? -1.757  16.559  -44.624 1.00 38.11 402 A 1 
HETATM 3091 N N   . UNK A 1 403 ? -3.902  15.856  -44.592 1.00 29.55 403 A 1 
HETATM 3092 C CA  . UNK A 1 403 ? -3.876  15.205  -45.890 1.00 37.38 403 A 1 
HETATM 3093 C C   . UNK A 1 403 ? -3.667  16.278  -46.949 1.00 36.57 403 A 1 
HETATM 3094 O O   . UNK A 1 403 ? -4.579  17.047  -47.234 1.00 34.82 403 A 1 
HETATM 3095 N N   . UNK A 1 404 ? -2.451  16.349  -47.491 1.00 31.49 404 A 1 
HETATM 3096 C CA  . UNK A 1 404 ? -2.137  17.157  -48.658 1.00 37.90 404 A 1 
HETATM 3097 C C   . UNK A 1 404 ? -2.983  16.681  -49.832 1.00 36.95 404 A 1 
HETATM 3098 O O   . UNK A 1 404 ? -2.649  15.699  -50.482 1.00 35.26 404 A 1 
ATOM   3099 N N   . GLY A 1 405 ? -4.101  17.377  -50.063 1.00 30.69 405 A 1 
ATOM   3100 C CA  . GLY A 1 405 ? -4.859  17.243  -51.295 1.00 37.95 405 A 1 
ATOM   3101 C C   . GLY A 1 405 ? -4.005  17.742  -52.458 1.00 36.69 405 A 1 
ATOM   3102 O O   . GLY A 1 405 ? -3.775  18.936  -52.591 1.00 34.70 405 A 1 
ATOM   3103 N N   . LEU A 1 406 ? -3.538  16.812  -53.288 1.00 29.20 406 A 1 
ATOM   3104 C CA  . LEU A 1 406 ? -3.021  17.116  -54.617 1.00 37.98 406 A 1 
ATOM   3105 C C   . LEU A 1 406 ? -4.154  17.754  -55.431 1.00 36.79 406 A 1 
ATOM   3106 O O   . LEU A 1 406 ? -5.110  17.087  -55.821 1.00 35.86 406 A 1 
ATOM   3107 C CB  . LEU A 1 406 ? -2.509  15.818  -55.275 1.00 37.40 406 A 1 
ATOM   3108 C CG  . LEU A 1 406 ? -1.116  15.386  -54.780 1.00 34.74 406 A 1 
ATOM   3109 C CD1 . LEU A 1 406 ? -0.898  13.898  -55.017 1.00 32.78 406 A 1 
ATOM   3110 C CD2 . LEU A 1 406 ? -0.011  16.154  -55.515 1.00 37.10 406 A 1 
ATOM   3111 N N   . VAL A 1 407 ? -4.044  19.062  -55.663 1.00 29.91 407 A 1 
ATOM   3112 C CA  . VAL A 1 407 ? -4.843  19.761  -56.668 1.00 39.60 407 A 1 
ATOM   3113 C C   . VAL A 1 407 ? -4.386  19.244  -58.034 1.00 39.42 407 A 1 
ATOM   3114 O O   . VAL A 1 407 ? -3.268  19.507  -58.462 1.00 38.18 407 A 1 
ATOM   3115 C CB  . VAL A 1 407 ? -4.675  21.290  -56.536 1.00 37.62 407 A 1 
ATOM   3116 C CG1 . VAL A 1 407 ? -5.474  22.048  -57.593 1.00 31.57 407 A 1 
ATOM   3117 C CG2 . VAL A 1 407 ? -5.154  21.771  -55.154 1.00 34.88 407 A 1 
ATOM   3118 N N   . GLN A 1 408 ? -5.234  18.451  -58.692 1.00 29.02 408 A 1 
ATOM   3119 C CA  . GLN A 1 408 ? -5.074  18.161  -60.114 1.00 38.28 408 A 1 
ATOM   3120 C C   . GLN A 1 408 ? -5.472  19.409  -60.904 1.00 37.79 408 A 1 
ATOM   3121 O O   . GLN A 1 408 ? -6.633  19.820  -60.904 1.00 37.23 408 A 1 
ATOM   3122 C CB  . GLN A 1 408 ? -5.896  16.932  -60.545 1.00 38.26 408 A 1 
ATOM   3123 C CG  . GLN A 1 408 ? -5.120  15.627  -60.333 1.00 36.75 408 A 1 
ATOM   3124 C CD  . GLN A 1 408 ? -5.882  14.392  -60.814 1.00 32.81 408 A 1 
ATOM   3125 O OE1 . GLN A 1 408 ? -7.094  14.364  -60.935 1.00 33.26 408 A 1 
ATOM   3126 N NE2 . GLN A 1 408 ? -5.207  13.301  -61.090 1.00 34.80 408 A 1 
ATOM   3127 N N   . ASP A 1 409 ? -4.488  19.994  -61.545 1.00 27.01 409 A 1 
ATOM   3128 C CA  . ASP A 1 409 ? -4.619  21.026  -62.565 1.00 38.15 409 A 1 
ATOM   3129 C C   . ASP A 1 409 ? -5.344  20.433  -63.790 1.00 36.02 409 A 1 
ATOM   3130 O O   . ASP A 1 409 ? -4.846  19.503  -64.431 1.00 34.79 409 A 1 
ATOM   3131 C CB  . ASP A 1 409 ? -3.189  21.510  -62.879 1.00 36.69 409 A 1 
ATOM   3132 C CG  . ASP A 1 409 ? -3.101  22.882  -63.541 1.00 32.15 409 A 1 
ATOM   3133 O OD1 . ASP A 1 409 ? -4.150  23.553  -63.648 1.00 30.10 409 A 1 
ATOM   3134 O OD2 . ASP A 1 409 ? -1.958  23.263  -63.883 1.00 31.59 409 A 1 
ATOM   3135 N N   . GLN A 1 410 ? -6.561  20.899  -64.074 1.00 29.52 410 A 1 
ATOM   3136 C CA  . GLN A 1 410 ? -7.245  20.647  -65.344 1.00 39.60 410 A 1 
ATOM   3137 C C   . GLN A 1 410 ? -7.019  21.860  -66.250 1.00 37.65 410 A 1 
ATOM   3138 O O   . GLN A 1 410 ? -7.727  22.865  -66.169 1.00 35.71 410 A 1 
ATOM   3139 C CB  . GLN A 1 410 ? -8.740  20.313  -65.167 1.00 39.68 410 A 1 
ATOM   3140 C CG  . GLN A 1 410 ? -8.954  18.900  -64.610 1.00 38.68 410 A 1 
ATOM   3141 C CD  . GLN A 1 410 ? -10.388 18.390  -64.771 1.00 33.87 410 A 1 
ATOM   3142 O OE1 . GLN A 1 410 ? -11.305 19.054  -65.222 1.00 34.21 410 A 1 
ATOM   3143 N NE2 . GLN A 1 410 ? -10.650 17.152  -64.417 1.00 35.64 410 A 1 
ATOM   3144 N N   . GLY A 1 411 ? -6.001  21.731  -67.093 1.00 31.41 411 A 1 
ATOM   3145 C CA  . GLY A 1 411 ? -5.819  22.603  -68.246 1.00 44.06 411 A 1 
ATOM   3146 C C   . GLY A 1 411 ? -6.707  22.195  -69.428 1.00 42.46 411 A 1 
ATOM   3147 O O   . GLY A 1 411 ? -6.679  21.040  -69.834 1.00 39.02 411 A 1 
ATOM   3148 N N   . LEU A 1 412 ? -7.416  23.211  -69.962 1.00 24.13 412 A 1 
ATOM   3149 C CA  . LEU A 1 412 ? -8.007  23.405  -71.304 1.00 31.79 412 A 1 
ATOM   3150 C C   . LEU A 1 412 ? -9.068  22.422  -71.827 1.00 28.36 412 A 1 
ATOM   3151 O O   . LEU A 1 412 ? -8.743  21.263  -72.139 1.00 23.95 412 A 1 
ATOM   3152 C CB  . LEU A 1 412 ? -6.889  23.659  -72.335 1.00 30.52 412 A 1 
ATOM   3153 C CG  . LEU A 1 412 ? -6.194  25.018  -72.166 1.00 28.06 412 A 1 
ATOM   3154 C CD1 . LEU A 1 412 ? -4.893  25.037  -72.965 1.00 27.92 412 A 1 
ATOM   3155 C CD2 . LEU A 1 412 ? -7.070  26.179  -72.644 1.00 33.66 412 A 1 
ATOM   3156 O OXT . LEU A 1 412 ? -10.202 22.929  -71.927 1.00 29.41 412 A 1 
#
