# 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_if06805
#
_entry.id if06805
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n LEU 4   
1 n GLN 5   
1 n ASP 6   
1 n SER 7   
1 n PRO 8   
1 n PHE 9   
1 n LEU 10  
1 n ASN 11  
1 n ASN 12  
1 n TYR 13  
1 n GLU 14  
1 n GLN 15  
1 n GLU 16  
1 n ALA 17  
1 n GLY 18  
1 n ALA 19  
1 n ALA 20  
1 n LEU 21  
1 n ALA 22  
1 n GLU 23  
1 n ILE 24  
1 n THR 25  
1 n CYS 26  
1 n VAL 27  
1 n ALA 28  
1 n ASP 29  
1 n VAL 30  
1 n ASN 31  
1 n ILE 32  
1 n THR 33  
1 n ARG 34  
1 n TYR 35  
1 n LEU 36  
1 n ASP 37  
1 n ARG 38  
1 n THR 39  
1 n LEU 40  
1 n ALA 41  
1 n ASP 42  
1 n LEU 43  
1 n ALA 44  
1 n LEU 45  
1 n PRO 46  
1 n GLU 47  
1 n VAL 48  
1 n PHE 49  
1 n VAL 50  
1 n GLN 51  
1 n ARG 52  
1 n ALA 53  
1 n LYS 54  
1 n GLN 55  
1 n ILE 56  
1 n ALA 57  
1 n LEU 58  
1 n ASN 59  
1 n ASP 60  
1 n LYS 61  
1 n PRO 62  
1 n GLY 63  
1 n PHE 64  
1 n LEU 65  
1 n GLY 66  
1 n LEU 67  
1 n ARG 68  
1 n ARG 69  
1 n VAL 70  
1 n THR 71  
1 n ARG 72  
1 n LEU 73  
1 n GLU 74  
1 n GLU 75  
1 n SER 76  
1 n ARG 77  
1 n ALA 78  
1 n LEU 79  
1 n VAL 80  
1 n TYR 81  
1 n ARG 82  
1 n PHE 83  
1 n CYS 84  
1 n ILE 85  
1 n PRO 86  
1 n ALA 87  
1 n VAL 88  
1 n TYR 89  
1 n ALA 90  
1 n GLN 91  
1 n GLY 92  
1 n ALA 93  
1 n MET 94  
1 n ARG 95  
1 n ARG 96  
1 n ILE 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n ALA 101 
1 n ASP 102 
1 n LEU 103 
1 n ARG 104 
1 n MET 105 
1 n GLY 106 
1 n GLY 107 
1 n ARG 108 
1 n GLY 109 
1 n CYS 110 
1 n ILE 111 
1 n LEU 112 
1 n ALA 113 
1 n ARG 114 
1 n ASP 115 
1 n ILE 116 
1 n ASP 117 
1 n LEU 118 
1 n PHE 119 
1 n ARG 120 
1 n GLY 121 
1 n THR 122 
1 n PRO 123 
1 n LEU 124 
1 n ALA 125 
1 n PHE 126 
1 n ASP 127 
1 n GLY 128 
1 n GLU 129 
1 n LYS 130 
1 n LEU 131 
1 n GLN 132 
1 n ARG 133 
1 n LEU 134 
1 n CYS 135 
1 n GLY 136 
1 n LYS 137 
1 n ALA 138 
1 n ASP 139 
1 n ARG 140 
1 n ILE 141 
1 n PRO 142 
1 n PRO 143 
1 n GLU 144 
1 n ASP 145 
1 n TYR 146 
1 n ALA 147 
1 n LEU 148 
1 n ILE 149 
1 n CYS 150 
1 n CYS 151 
1 n THR 152 
1 n VAL 153 
1 n PRO 154 
1 n ARG 155 
1 n GLY 156 
1 n LEU 157 
1 n GLY 158 
1 n ASP 159 
1 n ASN 160 
1 n LEU 161 
1 n ALA 162 
1 n ALA 163 
1 n ALA 164 
1 n VAL 165 
1 n LEU 166 
1 n GLU 167 
1 n LEU 168 
1 n GLY 169 
1 n VAL 170 
1 n CYS 171 
1 n VAL 172 
1 n PRO 173 
1 n LEU 174 
1 n VAL 175 
1 n PHE 176 
1 n PHE 177 
1 n GLY 178 
1 n THR 179 
1 n GLY 180 
1 n VAL 181 
1 n GLY 182 
1 n LEU 183 
1 n ARG 184 
1 n ASP 185 
1 n ARG 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n ARG 191 
1 n ILE 192 
1 n THR 193 
1 n ILE 194 
1 n PRO 195 
1 n VAL 196 
1 n GLU 197 
1 n LYS 198 
1 n GLU 199 
1 n ILE 200 
1 n ILE 201 
1 n TRP 202 
1 n PHE 203 
1 n LEU 204 
1 n VAL 205 
1 n PRO 206 
1 n ARG 207 
1 n ALA 208 
1 n ASP 209 
1 n ALA 210 
1 n GLU 211 
1 n LEU 212 
1 n ILE 213 
1 n GLU 214 
1 n LYS 215 
1 n THR 216 
1 n LEU 217 
1 n ILE 218 
1 n PRO 219 
1 n ARG 220 
1 n ALA 221 
1 n ARG 222 
1 n LEU 223 
1 n ASP 224 
1 n VAL 225 
1 n PRO 226 
1 n GLY 227 
1 n HIS 228 
1 n GLY 229 
1 n PHE 230 
1 n LEU 231 
1 n TYR 232 
1 n LYS 233 
1 n MET 234 
1 n LEU 235 
1 n VAL 236 
1 n HIS 237 
1 n ALA 238 
1 n PRO 239 
1 n VAL 240 
1 n VAL 241 
1 n ASN 242 
1 n LEU 243 
1 n ARG 244 
1 n VAL 245 
1 n ARG 246 
1 n MET 247 
1 n SER 248 
1 n LYS 249 
1 n ARG 250 
1 n VAL 251 
1 n HIS 252 
1 n ALA 253 
1 n ALA 254 
1 n THR 255 
1 n MET 256 
1 n GLU 257 
1 n GLN 258 
1 n VAL 259 
1 n ILE 260 
1 n ILE 261 
1 n ALA 262 
1 n LEU 263 
1 n ASP 264 
1 n GLU 265 
1 n VAL 266 
1 n SER 267 
1 n GLY 268 
1 n SER 269 
1 n SER 270 
1 n ASP 271 
1 n TRP 272 
1 n ARG 273 
1 n ARG 274 
1 n LEU 275 
1 n GLY 276 
1 n THR 277 
1 n ARG 278 
1 n LYS 279 
1 n SER 280 
1 n GLU 281 
1 n SER 282 
1 n ALA 283 
1 n THR 284 
1 n ASP 285 
1 n SER 286 
1 n GLU 287 
1 n ASP 288 
1 n GLY 289 
1 n ASP 290 
1 n GLU 291 
1 n SER 292 
1 n PHE 293 
1 n LYS 294 
1 n GLY 295 
1 n LEU 296 
1 n PHE 297 
1 n PHE 298 
1 n ILE 299 
1 n GLY 300 
1 n GLU 301 
1 n GLU 302 
1 n GLU 303 
1 n GLU 304 
1 n VAL 305 
1 n GLU 306 
1 n GLU 307 
1 n PHE 308 
1 n ARG 309 
1 n ARG 310 
1 n THR 311 
1 n ALA 312 
1 n MET 313 
1 n GLU 314 
1 n ASN 315 
1 n GLY 316 
1 n ALA 317 
1 n HIS 318 
1 n GLY 319 
1 n ALA 320 
1 n THR 321 
1 n LEU 322 
1 n ASN 323 
1 n GLU 324 
1 n LEU 325 
1 n GLU 326 
1 n MET 327 
1 n ARG 328 
1 n SER 329 
1 n TYR 330 
1 n ASN 331 
1 n ASP 332 
1 n LEU 333 
1 n VAL 334 
1 n GLN 335 
1 n GLY 336 
1 n GLN 337 
1 n ALA 338 
1 n MET 339 
1 n GLU 340 
1 n SER 341 
1 n HIS 342 
1 n SER 343 
1 n ARG 344 
1 n GLN 345 
1 n LEU 346 
1 n CYS 347 
1 n ASP 348 
1 n ILE 349 
1 n ILE 350 
1 n ILE 351 
1 n PRO 352 
1 n SER 353 
1 n ALA 354 
1 n ILE 355 
1 n GLU 356 
1 n LYS 357 
1 n LYS 358 
1 n LEU 359 
1 n LEU 360 
1 n GLU 361 
1 n PRO 362 
1 n ILE 363 
1 n VAL 364 
1 n LYS 365 
1 n THR 366 
1 n GLY 367 
1 n LEU 368 
1 n PHE 369 
1 n ASP 370 
1 n SER 371 
1 n GLY 372 
1 n LYS 373 
1 n THR 374 
1 n CYS 375 
1 n VAL 376 
1 n LEU 377 
1 n LYS 378 
1 n THR 379 
1 n PHE 380 
1 n ASN 381 
1 n VAL 382 
1 n GLU 383 
1 n MET 384 
1 n PRO 385 
1 n LEU 386 
1 n SER 387 
1 n PHE 388 
1 n ARG 389 
1 n ARG 390 
1 n GLN 391 
1 n GLU 392 
1 n GLN 393 
1 n TYR 394 
1 n PRO 395 
1 n PRO 396 
1 n SER 397 
1 n SER 398 
#
_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 08:46:18)"
_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 77.84
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
#
_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   ? 19.366  -12.250 -2.547  1.00 27.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.884  -13.309 -3.462  1.00 29.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.392  -13.449 -3.251  1.00 31.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.984  -13.625 -2.112  1.00 30.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.589  -14.651 -3.207  1.00 28.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.913  -14.742 -3.961  1.00 24.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.887  -16.199 -3.512  1.00 23.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.302  -16.013 -4.632  1.00 19.76 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 16.579  -13.275 -4.290  1.00 37.16 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 15.120  -13.328 -4.190  1.00 39.63 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 14.707  -14.814 -4.194  1.00 39.50 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.649  -15.441 -5.250  1.00 38.13 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 14.503  -12.460 -5.320  1.00 38.83 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 13.167  -11.837 -4.937  1.00 34.83 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 12.666  -12.073 -3.849  1.00 31.71 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 12.582  -11.003 -5.768  1.00 30.26 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 14.509  -15.398 -3.000  1.00 35.42 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 14.333  -16.853 -2.771  1.00 37.15 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 13.073  -17.397 -3.478  1.00 37.95 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 12.966  -18.589 -3.747  1.00 36.31 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 14.328  -17.125 -1.243  1.00 34.97 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 15.692  -16.733 -0.617  1.00 32.33 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 14.008  -18.592 -0.898  1.00 32.26 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 15.710  -16.723 0.921   1.00 29.44 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 12.132  -16.526 -3.837  1.00 44.13 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 10.914  -16.870 -4.571  1.00 45.48 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 11.163  -17.119 -6.069  1.00 45.56 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 10.404  -17.863 -6.677  1.00 43.81 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 9.870   -15.767 -4.334  1.00 42.83 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 9.302   -15.759 -2.903  1.00 40.01 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 8.560   -14.456 -2.640  1.00 37.40 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 8.336   -16.924 -2.670  1.00 37.04 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 12.230  -16.576 -6.659  1.00 44.88 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 12.564  -16.803 -8.077  1.00 46.51 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 13.019  -18.247 -8.361  1.00 47.22 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 12.878  -18.713 -9.489  1.00 45.33 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 13.626  -15.792 -8.535  1.00 45.13 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 13.037  -14.378 -8.676  1.00 41.38 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 14.050  -13.332 -9.135  1.00 38.11 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 15.251  -13.441 -8.963  1.00 36.66 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 13.600  -12.242 -9.716  1.00 35.80 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 13.480  -18.981 -7.338  1.00 45.23 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 13.955  -20.368 -7.471  1.00 47.45 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 12.851  -21.423 -7.240  1.00 47.59 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 13.111  -22.627 -7.286  1.00 45.33 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 15.149  -20.585 -6.524  1.00 45.07 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 16.397  -19.773 -6.894  1.00 40.29 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 16.613  -19.517 -8.097  1.00 37.92 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 17.157  -19.447 -5.957  1.00 37.17 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 11.600  -21.004 -6.980  1.00 45.00 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 10.486  -21.945 -6.818  1.00 45.64 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 10.017  -22.464 -8.187  1.00 44.80 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 9.594   -21.665 -9.026  1.00 43.63 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 9.329   -21.293 -6.065  1.00 43.90 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 8.280   -22.227 -5.887  1.00 40.04 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 9.988   -23.794 -8.423  1.00 35.35 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 9.549   -24.361 -9.702  1.00 35.90 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 8.085   -24.041 -10.050 1.00 37.11 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 7.695   -24.156 -11.205 1.00 36.29 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 9.799   -25.872 -9.581  1.00 32.94 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 9.805   -26.133 -8.077  1.00 33.07 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 10.372  -24.843 -7.495  1.00 35.93 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 7.275   -23.601 -9.070  1.00 39.34 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 5.895   -23.157 -9.276  1.00 39.42 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 5.787   -21.700 -9.744  1.00 39.66 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 4.806   -21.345 -10.386 1.00 37.66 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 5.111   -23.368 -7.978  1.00 36.30 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 4.949   -24.828 -7.604  1.00 33.80 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 3.965   -25.604 -8.241  1.00 31.11 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 5.788   -25.420 -6.645  1.00 30.87 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 3.818   -26.963 -7.923  1.00 28.18 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 5.644   -26.782 -6.327  1.00 28.49 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 4.660   -27.551 -6.965  1.00 29.01 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? 6.782   -20.852 -9.444  1.00 41.80 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? 6.820   -19.446 -9.859  1.00 42.28 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? 7.493   -19.272 -11.228 1.00 42.34 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? 7.133   -18.366 -11.970 1.00 40.42 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? 7.497   -18.615 -8.757  1.00 39.31 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? 6.657   -18.524 -7.465  1.00 36.58 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? 7.488   -17.964 -6.321  1.00 34.10 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? 5.430   -17.622 -7.635  1.00 34.25 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 8.380   -20.198 -11.609 1.00 32.31 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 9.044   -20.218 -12.917 1.00 33.16 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 8.120   -20.625 -14.087 1.00 33.96 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 8.505   -20.461 -15.241 1.00 31.82 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 10.268  -21.143 -12.826 1.00 29.70 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 11.391  -20.571 -11.973 1.00 25.94 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 11.449  -19.396 -11.665 1.00 23.36 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 12.336  -21.384 -11.575 1.00 22.49 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 6.904   -21.134 -13.829 1.00 29.77 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 5.930   -21.465 -14.879 1.00 30.40 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 5.152   -20.244 -15.406 1.00 31.05 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 4.428   -20.360 -16.394 1.00 28.80 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 4.978   -22.558 -14.365 1.00 27.01 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 5.596   -23.946 -14.368 1.00 23.90 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 6.624   -24.232 -14.952 1.00 21.95 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 4.953   -24.887 -13.727 1.00 20.60 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 5.288   -19.085 -14.781 1.00 36.12 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? 4.807   -17.828 -15.330 1.00 36.75 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? 5.950   -17.191 -16.120 1.00 37.69 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? 6.771   -16.469 -15.567 1.00 35.33 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? 4.236   -16.940 -14.216 1.00 33.06 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? 2.997   -17.538 -13.582 1.00 30.04 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? 1.742   -17.367 -14.190 1.00 27.30 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? 3.114   -18.320 -12.415 1.00 26.69 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? 0.601   -17.971 -13.628 1.00 25.24 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? 1.974   -18.930 -11.856 1.00 25.26 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? 0.717   -18.759 -12.463 1.00 25.53 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? -0.376  -19.355 -11.928 1.00 24.59 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? 5.985   -17.456 -17.428 1.00 36.81 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? 6.766   -16.694 -18.410 1.00 37.20 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? 6.245   -15.243 -18.474 1.00 38.79 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? 5.642   -14.798 -19.451 1.00 36.86 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? 6.715   -17.367 -19.803 1.00 33.92 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? 7.455   -18.710 -19.900 1.00 28.68 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? 7.408   -19.315 -21.321 1.00 26.69 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? 8.288   -20.154 -21.623 1.00 22.91 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? 6.491   -18.963 -22.095 1.00 24.92 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 6.433   -14.472 -17.406 1.00 46.87 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 6.640   -13.044 -17.545 1.00 47.60 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 8.015   -12.907 -18.181 1.00 48.67 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 8.960   -13.524 -17.692 1.00 46.92 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 6.556   -12.325 -16.188 1.00 45.25 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 5.099   -12.145 -15.740 1.00 41.10 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 4.942   -11.351 -14.451 1.00 38.46 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 5.869   -11.053 -13.721 1.00 36.82 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 3.739   -10.955 -14.108 1.00 35.66 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? 8.118   -12.156 -19.282 1.00 47.01 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? 9.407   -11.796 -19.880 1.00 47.57 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? 10.394  -11.476 -18.753 1.00 48.04 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? 10.201  -10.514 -17.999 1.00 45.34 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? 9.264   -10.566 -20.790 1.00 44.68 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? 8.544   -10.841 -22.119 1.00 38.85 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? 8.469   -9.583  -23.010 1.00 35.79 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? 8.327   -9.742  -24.242 1.00 32.36 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? 8.559   -8.455  -22.467 1.00 34.16 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? 11.382  -12.342 -18.583 1.00 39.48 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? 12.305  -12.303 -17.469 1.00 39.37 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? 12.999  -10.934 -17.440 1.00 41.70 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? 13.893  -10.673 -18.243 1.00 39.51 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? 13.282  -13.479 -17.618 1.00 33.77 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 12.556  -10.036 -16.537 1.00 45.29 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 13.228  -8.758  -16.306 1.00 45.88 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 12.372  -7.495  -16.226 1.00 50.27 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 12.935  -6.443  -15.930 1.00 46.94 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? 11.044  -7.507  -16.448 1.00 67.48 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? 10.237  -6.301  -16.276 1.00 71.49 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? 9.849   -6.096  -14.800 1.00 77.71 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? 8.770   -6.497  -14.371 1.00 74.38 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? 9.041   -6.336  -17.236 1.00 63.20 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 10.715  -5.434  -14.027 1.00 84.95 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 10.370  -4.965  -12.688 1.00 87.89 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 9.086   -4.116  -12.744 1.00 90.65 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 8.927   -3.269  -13.632 1.00 89.91 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 11.550  -4.181  -12.100 1.00 84.57 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? 8.165   -4.347  -11.806 1.00 92.05 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? 6.921   -3.598  -11.674 1.00 92.71 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? 7.013   -2.645  -10.488 1.00 93.27 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? 7.491   -3.001  -9.415  1.00 92.25 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? 5.720   -4.550  -11.545 1.00 91.86 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? 5.410   -5.374  -12.807 1.00 90.28 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? 4.298   -6.375  -12.509 1.00 87.11 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? 4.940   -4.500  -13.971 1.00 86.90 21  A 1 
ATOM 164  N N   . ALA A 1 22  ? 6.496   -1.437  -10.685 1.00 94.55 22  A 1 
ATOM 165  C CA  . ALA A 1 22  ? 6.261   -0.480  -9.623  1.00 95.16 22  A 1 
ATOM 166  C C   . ALA A 1 22  ? 4.757   -0.377  -9.349  1.00 95.78 22  A 1 
ATOM 167  O O   . ALA A 1 22  ? 3.946   -0.302  -10.278 1.00 95.61 22  A 1 
ATOM 168  C CB  . ALA A 1 22  ? 6.886   0.864   -10.004 1.00 94.89 22  A 1 
ATOM 169  N N   . GLU A 1 23  ? 4.371   -0.332  -8.076  1.00 96.10 23  A 1 
ATOM 170  C CA  . GLU A 1 23  ? 3.046   0.115   -7.662  1.00 96.78 23  A 1 
ATOM 171  C C   . GLU A 1 23  ? 3.062   1.632   -7.504  1.00 97.07 23  A 1 
ATOM 172  O O   . GLU A 1 23  ? 3.812   2.179   -6.698  1.00 96.56 23  A 1 
ATOM 173  C CB  . GLU A 1 23  ? 2.597   -0.578  -6.370  1.00 96.41 23  A 1 
ATOM 174  C CG  . GLU A 1 23  ? 1.190   -0.126  -5.940  1.00 94.79 23  A 1 
ATOM 175  C CD  . GLU A 1 23  ? 0.710   -0.828  -4.656  1.00 93.85 23  A 1 
ATOM 176  O OE1 . GLU A 1 23  ? -0.389  -1.424  -4.681  1.00 86.13 23  A 1 
ATOM 177  O OE2 . GLU A 1 23  ? 1.409   -0.766  -3.626  1.00 88.50 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? 2.178   2.306   -8.240  1.00 97.75 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? 1.889   3.725   -8.054  1.00 98.04 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? 0.625   3.850   -7.214  1.00 98.10 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? -0.415  3.272   -7.528  1.00 97.75 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? 1.788   4.467   -9.403  1.00 97.92 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? 3.151   4.414   -10.123 1.00 96.80 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? 1.345   5.930   -9.180  1.00 96.95 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? 3.153   5.028   -11.526 1.00 92.58 24  A 1 
ATOM 186  N N   . THR A 1 25  ? 0.706   4.664   -6.157  1.00 98.11 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? -0.434  5.078   -5.342  1.00 98.19 25  A 1 
ATOM 188  C C   . THR A 1 25  ? -0.635  6.577   -5.499  1.00 98.20 25  A 1 
ATOM 189  O O   . THR A 1 25  ? 0.241   7.371   -5.168  1.00 97.65 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? -0.245  4.690   -3.873  1.00 97.92 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? -0.130  3.293   -3.747  1.00 96.00 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? -1.436  5.104   -3.013  1.00 96.02 25  A 1 
ATOM 193  N N   . CYS A 1 26  ? -1.807  6.989   -5.990  1.00 97.98 26  A 1 
ATOM 194  C CA  . CYS A 1 26  ? -2.186  8.391   -6.118  1.00 98.00 26  A 1 
ATOM 195  C C   . CYS A 1 26  ? -3.393  8.692   -5.232  1.00 97.97 26  A 1 
ATOM 196  O O   . CYS A 1 26  ? -4.437  8.060   -5.365  1.00 97.40 26  A 1 
ATOM 197  C CB  . CYS A 1 26  ? -2.444  8.714   -7.593  1.00 97.70 26  A 1 
ATOM 198  S SG  . CYS A 1 26  ? -2.811  10.487  -7.763  1.00 94.84 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -3.268  9.673   -4.345  1.00 97.73 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -4.380  10.223  -3.565  1.00 97.57 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -4.833  11.501  -4.246  1.00 97.31 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -4.017  12.396  -4.444  1.00 96.42 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -3.977  10.505  -2.112  1.00 97.14 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -5.180  11.005  -1.303  1.00 95.83 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -3.406  9.250   -1.436  1.00 95.85 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? -6.119  11.604  -4.584  1.00 97.40 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? -6.695  12.771  -5.236  1.00 97.31 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? -7.969  13.231  -4.526  1.00 97.15 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? -8.851  12.422  -4.231  1.00 96.24 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? -6.947  12.436  -6.711  1.00 96.81 28  A 1 
ATOM 211  N N   . ASP A 1 29  ? -8.090  14.541  -4.284  1.00 96.57 29  A 1 
ATOM 212  C CA  . ASP A 1 29  ? -9.341  15.149  -3.832  1.00 96.27 29  A 1 
ATOM 213  C C   . ASP A 1 29  ? -10.467 14.849  -4.834  1.00 96.36 29  A 1 
ATOM 214  O O   . ASP A 1 29  ? -10.265 14.892  -6.051  1.00 95.54 29  A 1 
ATOM 215  C CB  . ASP A 1 29  ? -9.164  16.664  -3.633  1.00 95.40 29  A 1 
ATOM 216  C CG  . ASP A 1 29  ? -10.452 17.316  -3.116  1.00 93.16 29  A 1 
ATOM 217  O OD1 . ASP A 1 29  ? -11.322 17.656  -3.958  1.00 87.58 29  A 1 
ATOM 218  O OD2 . ASP A 1 29  ? -10.609 17.436  -1.885  1.00 86.26 29  A 1 
ATOM 219  N N   . VAL A 1 30  ? -11.677 14.571  -4.347  1.00 96.61 30  A 1 
ATOM 220  C CA  . VAL A 1 30  ? -12.803 14.143  -5.194  1.00 96.53 30  A 1 
ATOM 221  C C   . VAL A 1 30  ? -13.156 15.143  -6.305  1.00 96.27 30  A 1 
ATOM 222  O O   . VAL A 1 30  ? -13.704 14.755  -7.330  1.00 94.13 30  A 1 
ATOM 223  C CB  . VAL A 1 30  ? -14.022 13.823  -4.311  1.00 95.47 30  A 1 
ATOM 224  C CG1 . VAL A 1 30  ? -14.693 15.082  -3.743  1.00 86.62 30  A 1 
ATOM 225  C CG2 . VAL A 1 30  ? -15.070 12.991  -5.057  1.00 86.39 30  A 1 
ATOM 226  N N   . ASN A 1 31  ? -12.822 16.421  -6.153  1.00 96.24 31  A 1 
ATOM 227  C CA  . ASN A 1 31  ? -13.127 17.462  -7.143  1.00 95.81 31  A 1 
ATOM 228  C C   . ASN A 1 31  ? -12.198 17.433  -8.364  1.00 95.97 31  A 1 
ATOM 229  O O   . ASN A 1 31  ? -12.519 18.040  -9.389  1.00 94.26 31  A 1 
ATOM 230  C CB  . ASN A 1 31  ? -13.084 18.829  -6.446  1.00 95.09 31  A 1 
ATOM 231  C CG  . ASN A 1 31  ? -14.081 18.914  -5.308  1.00 92.57 31  A 1 
ATOM 232  O OD1 . ASN A 1 31  ? -15.284 18.846  -5.502  1.00 84.55 31  A 1 
ATOM 233  N ND2 . ASN A 1 31  ? -13.608 19.033  -4.091  1.00 83.47 31  A 1 
ATOM 234  N N   . ILE A 1 32  ? -11.057 16.740  -8.276  1.00 96.11 32  A 1 
ATOM 235  C CA  . ILE A 1 32  ? -10.066 16.654  -9.358  1.00 96.01 32  A 1 
ATOM 236  C C   . ILE A 1 32  ? -9.981  15.267  -9.999  1.00 96.02 32  A 1 
ATOM 237  O O   . ILE A 1 32  ? -9.291  15.122  -11.006 1.00 94.73 32  A 1 
ATOM 238  C CB  . ILE A 1 32  ? -8.680  17.162  -8.899  1.00 95.51 32  A 1 
ATOM 239  C CG1 . ILE A 1 32  ? -8.090  16.296  -7.769  1.00 93.71 32  A 1 
ATOM 240  C CG2 . ILE A 1 32  ? -8.772  18.641  -8.476  1.00 92.17 32  A 1 
ATOM 241  C CD1 . ILE A 1 32  ? -6.598  16.511  -7.553  1.00 90.50 32  A 1 
ATOM 242  N N   . THR A 1 33  ? -10.711 14.263  -9.488  1.00 95.23 33  A 1 
ATOM 243  C CA  . THR A 1 33  ? -10.630 12.866  -9.954  1.00 94.61 33  A 1 
ATOM 244  C C   . THR A 1 33  ? -10.898 12.709  -11.448 1.00 94.02 33  A 1 
ATOM 245  O O   . THR A 1 33  ? -10.210 11.937  -12.102 1.00 92.99 33  A 1 
ATOM 246  C CB  . THR A 1 33  ? -11.599 11.964  -9.185  1.00 93.89 33  A 1 
ATOM 247  O OG1 . THR A 1 33  ? -12.908 12.477  -9.262  1.00 89.44 33  A 1 
ATOM 248  C CG2 . THR A 1 33  ? -11.210 11.867  -7.708  1.00 87.87 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? -11.780 13.527  -12.045 1.00 94.66 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? -12.044 13.515  -13.496 1.00 94.18 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? -10.799 13.741  -14.360 1.00 94.71 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? -10.748 13.263  -15.485 1.00 93.58 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? -13.127 14.550  -13.842 1.00 92.90 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? -12.647 16.008  -13.682 1.00 83.36 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? -13.751 17.004  -14.029 1.00 79.91 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? -13.260 18.389  -13.901 1.00 69.63 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? -13.959 19.493  -14.105 1.00 60.26 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? -15.210 19.456  -14.470 1.00 54.55 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? -13.406 20.658  -13.940 1.00 52.21 34  A 1 
ATOM 260  N N   . TYR A 1 35  ? -9.821  14.510  -13.881 1.00 95.58 35  A 1 
ATOM 261  C CA  . TYR A 1 35  ? -8.570  14.744  -14.610 1.00 95.47 35  A 1 
ATOM 262  C C   . TYR A 1 35  ? -7.649  13.534  -14.501 1.00 95.67 35  A 1 
ATOM 263  O O   . TYR A 1 35  ? -6.965  13.190  -15.466 1.00 94.60 35  A 1 
ATOM 264  C CB  . TYR A 1 35  ? -7.868  15.997  -14.073 1.00 95.37 35  A 1 
ATOM 265  C CG  . TYR A 1 35  ? -8.672  17.276  -14.186 1.00 94.72 35  A 1 
ATOM 266  C CD1 . TYR A 1 35  ? -8.923  17.840  -15.454 1.00 90.44 35  A 1 
ATOM 267  C CD2 . TYR A 1 35  ? -9.147  17.916  -13.027 1.00 90.84 35  A 1 
ATOM 268  C CE1 . TYR A 1 35  ? -9.637  19.050  -15.559 1.00 88.97 35  A 1 
ATOM 269  C CE2 . TYR A 1 35  ? -9.864  19.125  -13.129 1.00 89.87 35  A 1 
ATOM 270  C CZ  . TYR A 1 35  ? -10.102 19.696  -14.397 1.00 90.56 35  A 1 
ATOM 271  O OH  . TYR A 1 35  ? -10.777 20.874  -14.493 1.00 88.88 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? -7.681  12.879  -13.336 1.00 95.37 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? -6.965  11.639  -13.103 1.00 94.80 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? -7.534  10.523  -13.982 1.00 95.12 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? -6.785  9.956   -14.765 1.00 94.52 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? -7.025  11.309  -11.602 1.00 93.34 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? -6.112  10.142  -11.208 1.00 87.42 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? -4.648  10.484  -11.445 1.00 80.25 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? -6.261  9.865   -9.713  1.00 81.30 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -8.849  10.295  -13.957 1.00 94.67 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -9.524  9.259   -14.753 1.00 93.78 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -9.214  9.393   -16.257 1.00 93.97 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -8.882  8.410   -16.917 1.00 93.50 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -11.046 9.320   -14.514 1.00 92.84 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? -11.489 8.958   -13.087 1.00 91.62 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? -10.891 8.047   -12.477 1.00 88.15 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? -12.446 9.599   -12.599 1.00 87.33 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? -9.223  10.621  -16.804 1.00 93.92 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? -8.814  10.880  -18.198 1.00 93.97 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? -7.359  10.497  -18.455 1.00 94.60 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? -7.053  9.908   -19.483 1.00 93.69 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? -9.013  12.359  -18.547 1.00 93.38 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? -10.490 12.708  -18.737 1.00 79.39 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? -10.616 14.217  -18.936 1.00 77.62 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? -12.022 14.627  -19.043 1.00 68.43 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? -12.457 15.845  -19.295 1.00 61.47 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? -11.637 16.849  -19.460 1.00 56.48 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? -13.738 16.080  -19.390 1.00 51.26 38  A 1 
ATOM 299  N N   . THR A 1 39  ? -6.464  10.826  -17.531 1.00 95.70 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? -5.035  10.515  -17.679 1.00 96.06 39  A 1 
ATOM 301  C C   . THR A 1 39  ? -4.780  9.010   -17.605 1.00 96.25 39  A 1 
ATOM 302  O O   . THR A 1 39  ? -3.964  8.486   -18.358 1.00 95.80 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? -4.200  11.243  -16.620 1.00 96.17 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? -4.497  12.622  -16.630 1.00 92.03 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? -2.701  11.115  -16.890 1.00 92.01 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -5.502  8.288   -16.743 1.00 95.49 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -5.426  6.829   -16.644 1.00 95.25 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -5.970  6.154   -17.915 1.00 94.68 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -5.384  5.174   -18.375 1.00 94.22 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -6.179  6.357   -15.385 1.00 95.68 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -5.637  6.887   -14.040 1.00 95.36 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -6.523  6.401   -12.898 1.00 94.15 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -4.205  6.464   -13.748 1.00 94.19 40  A 1 
ATOM 314  N N   . ALA A 1 41  ? -7.017  6.718   -18.531 1.00 94.25 41  A 1 
ATOM 315  C CA  . ALA A 1 41  ? -7.520  6.291   -19.838 1.00 93.44 41  A 1 
ATOM 316  C C   . ALA A 1 41  ? -6.503  6.569   -20.960 1.00 93.48 41  A 1 
ATOM 317  O O   . ALA A 1 41  ? -6.222  5.688   -21.775 1.00 92.87 41  A 1 
ATOM 318  C CB  . ALA A 1 41  ? -8.867  6.977   -20.097 1.00 92.50 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? -5.859  7.737   -20.967 1.00 95.35 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? -4.770  8.037   -21.904 1.00 95.27 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? -3.622  7.025   -21.785 1.00 95.75 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? -3.029  6.668   -22.792 1.00 94.74 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? -4.174  9.430   -21.653 1.00 94.43 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? -4.989  10.631  -22.125 1.00 90.17 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? -5.984  10.460  -22.859 1.00 85.98 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? -4.497  11.754  -21.808 1.00 85.55 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -3.310  6.563   -20.580 1.00 96.04 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -2.281  5.548   -20.324 1.00 96.01 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -2.748  4.115   -20.639 1.00 95.68 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -1.911  3.220   -20.681 1.00 94.70 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -1.791  5.670   -18.867 1.00 96.50 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -1.023  6.969   -18.549 1.00 96.21 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -0.744  7.041   -17.046 1.00 94.87 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 0.312   7.052   -19.283 1.00 94.72 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -4.047  3.906   -20.876 1.00 94.63 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -4.682  2.610   -21.121 1.00 93.78 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -4.343  1.565   -20.044 1.00 93.34 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -3.954  0.440   -20.354 1.00 91.78 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -4.397  2.148   -22.554 1.00 93.01 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? -4.440  1.948   -18.773 1.00 93.83 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? -4.090  1.051   -17.674 1.00 93.70 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? -5.094  -0.104  -17.567 1.00 92.80 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? -6.302  0.143   -17.500 1.00 91.25 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? -3.970  1.825   -16.353 1.00 93.78 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? -2.816  2.839   -16.329 1.00 93.16 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? -2.769  3.498   -14.955 1.00 90.91 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? -1.444  2.217   -16.587 1.00 91.07 45  A 1 
ATOM 348  N N   . PRO A 1 46  ? -4.610  -1.368  -17.532 1.00 93.59 46  A 1 
ATOM 349  C CA  . PRO A 1 46  ? -5.489  -2.534  -17.558 1.00 92.62 46  A 1 
ATOM 350  C C   . PRO A 1 46  ? -6.298  -2.686  -16.271 1.00 92.21 46  A 1 
ATOM 351  O O   . PRO A 1 46  ? -7.447  -3.118  -16.317 1.00 90.39 46  A 1 
ATOM 352  C CB  . PRO A 1 46  ? -4.557  -3.728  -17.797 1.00 91.62 46  A 1 
ATOM 353  C CG  . PRO A 1 46  ? -3.212  -3.268  -17.239 1.00 91.17 46  A 1 
ATOM 354  C CD  . PRO A 1 46  ? -3.209  -1.779  -17.540 1.00 93.12 46  A 1 
ATOM 355  N N   . GLU A 1 47  ? -5.714  -2.316  -15.122 1.00 93.92 47  A 1 
ATOM 356  C CA  . GLU A 1 47  ? -6.275  -2.573  -13.800 1.00 94.40 47  A 1 
ATOM 357  C C   . GLU A 1 47  ? -5.875  -1.465  -12.821 1.00 95.30 47  A 1 
ATOM 358  O O   . GLU A 1 47  ? -4.691  -1.178  -12.626 1.00 94.68 47  A 1 
ATOM 359  C CB  . GLU A 1 47  ? -5.769  -3.939  -13.330 1.00 92.83 47  A 1 
ATOM 360  C CG  . GLU A 1 47  ? -6.464  -4.454  -12.067 1.00 89.68 47  A 1 
ATOM 361  C CD  . GLU A 1 47  ? -5.822  -5.794  -11.702 1.00 89.58 47  A 1 
ATOM 362  O OE1 . GLU A 1 47  ? -4.786  -5.780  -11.000 1.00 82.81 47  A 1 
ATOM 363  O OE2 . GLU A 1 47  ? -6.267  -6.846  -12.205 1.00 84.96 47  A 1 
ATOM 364  N N   . VAL A 1 48  ? -6.882  -0.836  -12.199 1.00 94.78 48  A 1 
ATOM 365  C CA  . VAL A 1 48  ? -6.722  0.213   -11.191 1.00 95.40 48  A 1 
ATOM 366  C C   . VAL A 1 48  ? -7.672  -0.071  -10.036 1.00 95.26 48  A 1 
ATOM 367  O O   . VAL A 1 48  ? -8.882  -0.180  -10.232 1.00 94.76 48  A 1 
ATOM 368  C CB  . VAL A 1 48  ? -6.994  1.610   -11.778 1.00 95.54 48  A 1 
ATOM 369  C CG1 . VAL A 1 48  ? -6.753  2.711   -10.737 1.00 94.77 48  A 1 
ATOM 370  C CG2 . VAL A 1 48  ? -6.119  1.910   -13.003 1.00 94.79 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -7.145  -0.135  -8.817  1.00 96.81 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -7.932  -0.293  -7.600  1.00 96.89 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -8.180  1.062   -6.952  1.00 97.20 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -7.241  1.803   -6.656  1.00 96.95 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -7.235  -1.262  -6.650  1.00 96.52 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -6.999  -2.624  -7.261  1.00 96.21 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -8.075  -3.510  -7.440  1.00 94.83 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -5.707  -2.989  -7.685  1.00 94.91 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -7.862  -4.765  -8.031  1.00 94.28 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -5.494  -4.244  -8.276  1.00 94.28 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -6.571  -5.135  -8.445  1.00 94.29 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? -9.453  1.377   -6.702  1.00 96.03 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? -9.896  2.656   -6.145  1.00 96.24 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? -10.492 2.442   -4.761  1.00 96.14 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? -11.344 1.584   -4.559  1.00 95.69 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? -10.877 3.373   -7.090  1.00 95.79 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? -11.200 4.777   -6.569  1.00 94.13 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? -10.282 3.530   -8.497  1.00 93.93 50  A 1 
ATOM 389  N N   . GLN A 1 51  ? -10.073 3.269   -3.795  1.00 97.30 51  A 1 
ATOM 390  C CA  . GLN A 1 51  ? -10.568 3.244   -2.419  1.00 97.37 51  A 1 
ATOM 391  C C   . GLN A 1 51  ? -11.013 4.640   -1.984  1.00 97.51 51  A 1 
ATOM 392  O O   . GLN A 1 51  ? -10.372 5.641   -2.297  1.00 96.92 51  A 1 
ATOM 393  C CB  . GLN A 1 51  ? -9.462  2.695   -1.512  1.00 96.60 51  A 1 
ATOM 394  C CG  . GLN A 1 51  ? -9.911  2.507   -0.053  1.00 93.95 51  A 1 
ATOM 395  C CD  . GLN A 1 51  ? -8.795  1.957   0.824   1.00 93.93 51  A 1 
ATOM 396  O OE1 . GLN A 1 51  ? -7.623  1.985   0.475   1.00 86.09 51  A 1 
ATOM 397  N NE2 . GLN A 1 51  ? -9.110  1.440   1.987   1.00 85.59 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? -12.106 4.713   -1.221  1.00 96.88 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? -12.577 5.973   -0.628  1.00 96.90 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? -11.765 6.302   0.621   1.00 97.28 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? -11.530 5.438   1.455   1.00 96.43 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? -14.072 5.894   -0.310  1.00 96.07 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? -14.918 5.745   -1.583  1.00 91.64 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? -16.401 5.679   -1.226  1.00 86.45 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? -17.228 5.470   -2.423  1.00 76.28 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? -18.531 5.243   -2.443  1.00 67.19 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? -19.244 5.232   -1.354  1.00 60.03 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? -19.142 5.009   -3.569  1.00 58.36 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -11.400 7.574   0.762   1.00 96.91 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -10.648 8.067   1.904   1.00 97.04 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -11.024 9.516   2.232   1.00 96.90 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -11.769 10.183  1.501   1.00 95.86 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -9.153  7.917   1.589   1.00 96.75 53  A 1 
ATOM 414  N N   . LYS A 1 54  ? -10.489 10.007  3.344   1.00 96.37 54  A 1 
ATOM 415  C CA  . LYS A 1 54  ? -10.596 11.397  3.790   1.00 95.83 54  A 1 
ATOM 416  C C   . LYS A 1 54  ? -9.205  11.965  4.026   1.00 96.44 54  A 1 
ATOM 417  O O   . LYS A 1 54  ? -8.389  11.330  4.682   1.00 95.56 54  A 1 
ATOM 418  C CB  . LYS A 1 54  ? -11.413 11.469  5.082   1.00 93.15 54  A 1 
ATOM 419  C CG  . LYS A 1 54  ? -12.842 10.907  4.981   1.00 86.51 54  A 1 
ATOM 420  C CD  . LYS A 1 54  ? -13.419 10.987  6.392   1.00 85.12 54  A 1 
ATOM 421  C CE  . LYS A 1 54  ? -14.868 10.565  6.555   1.00 74.53 54  A 1 
ATOM 422  N NZ  . LYS A 1 54  ? -15.294 10.920  7.936   1.00 69.71 54  A 1 
ATOM 423  N N   . GLN A 1 55  ? -8.958  13.183  3.536   1.00 95.41 55  A 1 
ATOM 424  C CA  . GLN A 1 55  ? -7.794  13.966  3.946   1.00 95.14 55  A 1 
ATOM 425  C C   . GLN A 1 55  ? -8.206  14.868  5.104   1.00 94.85 55  A 1 
ATOM 426  O O   . GLN A 1 55  ? -9.255  15.515  5.034   1.00 93.97 55  A 1 
ATOM 427  C CB  . GLN A 1 55  ? -7.257  14.790  2.770   1.00 94.52 55  A 1 
ATOM 428  C CG  . GLN A 1 55  ? -6.714  13.919  1.631   1.00 91.89 55  A 1 
ATOM 429  C CD  . GLN A 1 55  ? -6.256  14.768  0.451   1.00 91.90 55  A 1 
ATOM 430  O OE1 . GLN A 1 55  ? -5.091  15.079  0.295   1.00 83.44 55  A 1 
ATOM 431  N NE2 . GLN A 1 55  ? -7.158  15.187  -0.412  1.00 82.47 55  A 1 
ATOM 432  N N   . ILE A 1 56  ? -7.394  14.929  6.158   1.00 94.96 56  A 1 
ATOM 433  C CA  . ILE A 1 56  ? -7.677  15.749  7.341   1.00 94.47 56  A 1 
ATOM 434  C C   . ILE A 1 56  ? -6.739  16.953  7.361   1.00 94.09 56  A 1 
ATOM 435  O O   . ILE A 1 56  ? -5.534  16.823  7.185   1.00 92.98 56  A 1 
ATOM 436  C CB  . ILE A 1 56  ? -7.622  14.917  8.643   1.00 94.30 56  A 1 
ATOM 437  C CG1 . ILE A 1 56  ? -8.561  13.692  8.525   1.00 91.53 56  A 1 
ATOM 438  C CG2 . ILE A 1 56  ? -8.015  15.801  9.840   1.00 90.84 56  A 1 
ATOM 439  C CD1 . ILE A 1 56  ? -8.739  12.897  9.819   1.00 81.33 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? -7.294  18.146  7.613   1.00 93.11 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? -6.533  19.379  7.775   1.00 92.57 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? -7.026  20.174  8.988   1.00 92.24 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? -8.131  19.966  9.489   1.00 91.11 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? -6.623  20.187  6.473   1.00 91.52 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -6.227  21.136  9.456   1.00 88.09 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -6.646  22.094  10.476  1.00 86.39 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -7.362  23.284  9.828   1.00 85.00 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -6.905  23.842  8.829   1.00 83.53 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -5.445  22.554  11.315  1.00 86.51 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -4.731  21.440  12.107  1.00 85.35 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -3.482  22.006  12.779  1.00 81.94 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -5.629  20.836  13.182  1.00 83.34 58  A 1 
ATOM 453  N N   . ASN A 1 59  ? -8.465  23.735  10.430  1.00 87.74 59  A 1 
ATOM 454  C CA  . ASN A 1 59  ? -9.145  24.972  10.049  1.00 86.71 59  A 1 
ATOM 455  C C   . ASN A 1 59  ? -9.376  25.876  11.267  1.00 85.71 59  A 1 
ATOM 456  O O   . ASN A 1 59  ? -9.973  25.468  12.263  1.00 81.75 59  A 1 
ATOM 457  C CB  . ASN A 1 59  ? -10.441 24.643  9.297   1.00 83.96 59  A 1 
ATOM 458  C CG  . ASN A 1 59  ? -11.070 25.877  8.654   1.00 79.87 59  A 1 
ATOM 459  O OD1 . ASN A 1 59  ? -10.609 26.995  8.773   1.00 73.84 59  A 1 
ATOM 460  N ND2 . ASN A 1 59  ? -12.151 25.719  7.942   1.00 74.56 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? -8.918  27.132  11.159  1.00 83.46 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? -9.092  28.155  12.185  1.00 81.19 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? -10.395 28.923  11.945  1.00 79.72 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? -10.444 29.845  11.123  1.00 76.23 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? -7.908  29.130  12.197  1.00 79.11 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? -6.576  28.497  12.559  1.00 76.54 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? -6.539  27.492  13.295  1.00 73.61 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? -5.536  29.041  12.108  1.00 74.38 60  A 1 
ATOM 469  N N   . LYS A 1 61  ? -11.447 28.586  12.696  1.00 80.34 61  A 1 
ATOM 470  C CA  . LYS A 1 61  ? -12.740 29.284  12.638  1.00 79.14 61  A 1 
ATOM 471  C C   . LYS A 1 61  ? -12.826 30.360  13.731  1.00 79.55 61  A 1 
ATOM 472  O O   . LYS A 1 61  ? -12.253 30.191  14.809  1.00 75.04 61  A 1 
ATOM 473  C CB  . LYS A 1 61  ? -13.899 28.271  12.665  1.00 74.62 61  A 1 
ATOM 474  C CG  . LYS A 1 61  ? -13.867 27.407  11.388  1.00 69.86 61  A 1 
ATOM 475  C CD  . LYS A 1 61  ? -15.063 26.469  11.191  1.00 67.74 61  A 1 
ATOM 476  C CE  . LYS A 1 61  ? -14.809 25.707  9.878   1.00 61.37 61  A 1 
ATOM 477  N NZ  . LYS A 1 61  ? -15.833 24.695  9.516   1.00 54.15 61  A 1 
ATOM 478  N N   . PRO A 1 62  ? -13.536 31.489  13.490  1.00 75.83 62  A 1 
ATOM 479  C CA  . PRO A 1 62  ? -13.849 32.431  14.556  1.00 76.02 62  A 1 
ATOM 480  C C   . PRO A 1 62  ? -14.687 31.721  15.629  1.00 76.44 62  A 1 
ATOM 481  O O   . PRO A 1 62  ? -15.674 31.054  15.325  1.00 70.57 62  A 1 
ATOM 482  C CB  . PRO A 1 62  ? -14.588 33.593  13.886  1.00 72.83 62  A 1 
ATOM 483  C CG  . PRO A 1 62  ? -15.197 32.962  12.637  1.00 70.58 62  A 1 
ATOM 484  C CD  . PRO A 1 62  ? -14.204 31.865  12.252  1.00 75.84 62  A 1 
ATOM 485  N N   . GLY A 1 63  ? -14.264 31.822  16.878  1.00 75.05 63  A 1 
ATOM 486  C CA  . GLY A 1 63  ? -15.000 31.313  18.029  1.00 74.35 63  A 1 
ATOM 487  C C   . GLY A 1 63  ? -16.218 32.176  18.368  1.00 75.05 63  A 1 
ATOM 488  O O   . GLY A 1 63  ? -16.529 33.152  17.676  1.00 70.52 63  A 1 
ATOM 489  N N   . PHE A 1 64  ? -16.911 31.831  19.445  1.00 69.95 64  A 1 
ATOM 490  C CA  . PHE A 1 64  ? -18.070 32.573  19.936  1.00 69.66 64  A 1 
ATOM 491  C C   . PHE A 1 64  ? -17.719 34.061  20.139  1.00 68.59 64  A 1 
ATOM 492  O O   . PHE A 1 64  ? -16.675 34.383  20.717  1.00 63.49 64  A 1 
ATOM 493  C CB  . PHE A 1 64  ? -18.573 31.902  21.223  1.00 65.22 64  A 1 
ATOM 494  C CG  . PHE A 1 64  ? -19.923 32.393  21.696  1.00 60.79 64  A 1 
ATOM 495  C CD1 . PHE A 1 64  ? -20.014 33.243  22.816  1.00 60.97 64  A 1 
ATOM 496  C CD2 . PHE A 1 64  ? -21.093 31.988  21.028  1.00 56.74 64  A 1 
ATOM 497  C CE1 . PHE A 1 64  ? -21.269 33.681  23.262  1.00 51.41 64  A 1 
ATOM 498  C CE2 . PHE A 1 64  ? -22.348 32.433  21.474  1.00 53.35 64  A 1 
ATOM 499  C CZ  . PHE A 1 64  ? -22.441 33.279  22.593  1.00 51.58 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? -18.557 34.954  19.592  1.00 69.27 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? -18.346 36.416  19.560  1.00 70.00 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? -17.073 36.902  18.822  1.00 70.45 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? -16.705 38.068  18.939  1.00 64.11 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? -18.452 37.000  20.987  1.00 67.43 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? -19.783 36.726  21.709  1.00 64.57 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? -19.661 37.109  23.179  1.00 61.60 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? -20.931 37.512  21.089  1.00 63.02 65  A 1 
ATOM 508  N N   . GLY A 1 66  ? -16.384 36.037  18.058  1.00 71.02 66  A 1 
ATOM 509  C CA  . GLY A 1 66  ? -15.188 36.420  17.290  1.00 70.75 66  A 1 
ATOM 510  C C   . GLY A 1 66  ? -13.943 36.732  18.133  1.00 71.48 66  A 1 
ATOM 511  O O   . GLY A 1 66  ? -12.913 37.112  17.575  1.00 66.73 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? -14.010 36.542  19.450  1.00 69.90 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? -12.963 36.962  20.397  1.00 68.98 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? -11.742 36.030  20.422  1.00 69.21 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? -10.652 36.445  20.808  1.00 64.20 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? -13.584 37.069  21.801  1.00 65.18 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? -14.601 38.217  21.957  1.00 60.37 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? -15.347 38.069  23.281  1.00 59.26 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? -13.915 39.584  21.936  1.00 58.36 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -11.906 34.767  20.019  1.00 74.87 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -10.813 33.783  19.923  1.00 75.12 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -10.996 32.923  18.677  1.00 76.16 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -12.121 32.600  18.314  1.00 72.38 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -10.737 32.907  21.190  1.00 70.39 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -10.230 33.691  22.410  1.00 61.21 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -10.041 32.774  23.624  1.00 58.38 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -9.485  33.518  24.773  1.00 50.80 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -9.204  33.027  25.969  1.00 44.58 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -9.419  31.781  26.273  1.00 42.60 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -8.694  33.791  26.895  1.00 39.97 68  A 1 
ATOM 531  N N   . ARG A 1 69  ? -9.887  32.530  18.045  1.00 78.13 69  A 1 
ATOM 532  C CA  . ARG A 1 69  ? -9.920  31.517  16.988  1.00 77.91 69  A 1 
ATOM 533  C C   . ARG A 1 69  ? -9.971  30.135  17.627  1.00 78.66 69  A 1 
ATOM 534  O O   . ARG A 1 69  ? -9.235  29.870  18.575  1.00 73.94 69  A 1 
ATOM 535  C CB  . ARG A 1 69  ? -8.736  31.660  16.022  1.00 72.64 69  A 1 
ATOM 536  C CG  . ARG A 1 69  ? -8.841  32.951  15.197  1.00 68.42 69  A 1 
ATOM 537  C CD  . ARG A 1 69  ? -7.733  32.996  14.143  1.00 66.33 69  A 1 
ATOM 538  N NE  . ARG A 1 69  ? -7.825  34.220  13.324  1.00 59.87 69  A 1 
ATOM 539  C CZ  . ARG A 1 69  ? -7.296  34.404  12.128  1.00 53.49 69  A 1 
ATOM 540  N NH1 . ARG A 1 69  ? -6.582  33.480  11.540  1.00 51.12 69  A 1 
ATOM 541  N NH2 . ARG A 1 69  ? -7.475  35.529  11.497  1.00 49.50 69  A 1 
ATOM 542  N N   . VAL A 1 70  ? -10.831 29.282  17.090  1.00 78.96 70  A 1 
ATOM 543  C CA  . VAL A 1 70  ? -10.937 27.878  17.490  1.00 80.86 70  A 1 
ATOM 544  C C   . VAL A 1 70  ? -10.458 27.037  16.320  1.00 82.14 70  A 1 
ATOM 545  O O   . VAL A 1 70  ? -11.059 27.068  15.245  1.00 78.95 70  A 1 
ATOM 546  C CB  . VAL A 1 70  ? -12.371 27.515  17.913  1.00 77.89 70  A 1 
ATOM 547  C CG1 . VAL A 1 70  ? -12.461 26.048  18.352  1.00 69.71 70  A 1 
ATOM 548  C CG2 . VAL A 1 70  ? -12.835 28.385  19.089  1.00 74.01 70  A 1 
ATOM 549  N N   . THR A 1 71  ? -9.375  26.301  16.532  1.00 83.20 71  A 1 
ATOM 550  C CA  . THR A 1 71  ? -8.875  25.333  15.558  1.00 83.59 71  A 1 
ATOM 551  C C   . THR A 1 71  ? -9.740  24.079  15.615  1.00 85.06 71  A 1 
ATOM 552  O O   . THR A 1 71  ? -9.985  23.542  16.695  1.00 83.32 71  A 1 
ATOM 553  C CB  . THR A 1 71  ? -7.396  25.010  15.807  1.00 80.60 71  A 1 
ATOM 554  O OG1 . THR A 1 71  ? -6.648  26.211  15.809  1.00 73.09 71  A 1 
ATOM 555  C CG2 . THR A 1 71  ? -6.815  24.119  14.724  1.00 73.32 71  A 1 
ATOM 556  N N   . ARG A 1 72  ? -10.219 23.613  14.461  1.00 86.37 72  A 1 
ATOM 557  C CA  . ARG A 1 72  ? -10.973 22.364  14.310  1.00 86.71 72  A 1 
ATOM 558  C C   . ARG A 1 72  ? -10.373 21.522  13.194  1.00 87.98 72  A 1 
ATOM 559  O O   . ARG A 1 72  ? -9.750  22.069  12.286  1.00 85.07 72  A 1 
ATOM 560  C CB  . ARG A 1 72  ? -12.456 22.658  14.035  1.00 82.89 72  A 1 
ATOM 561  C CG  . ARG A 1 72  ? -13.133 23.356  15.222  1.00 72.69 72  A 1 
ATOM 562  C CD  . ARG A 1 72  ? -14.641 23.472  14.985  1.00 69.93 72  A 1 
ATOM 563  N NE  . ARG A 1 72  ? -15.308 24.126  16.122  1.00 60.93 72  A 1 
ATOM 564  C CZ  . ARG A 1 72  ? -16.612 24.257  16.294  1.00 53.13 72  A 1 
ATOM 565  N NH1 . ARG A 1 72  ? -17.470 23.822  15.412  1.00 49.91 72  A 1 
ATOM 566  N NH2 . ARG A 1 72  ? -17.082 24.835  17.366  1.00 44.97 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? -10.602 20.215  13.262  1.00 89.54 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? -10.347 19.330  12.138  1.00 90.08 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? -11.383 19.587  11.044  1.00 90.02 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? -12.563 19.816  11.327  1.00 88.48 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? -10.348 17.860  12.590  1.00 89.95 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? -9.256  17.511  13.620  1.00 90.14 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? -9.374  16.039  13.995  1.00 86.06 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? -7.851  17.778  13.083  1.00 87.43 73  A 1 
ATOM 575  N N   . GLU A 1 74  ? -10.924 19.575  9.803   1.00 92.43 74  A 1 
ATOM 576  C CA  . GLU A 1 74  ? -11.754 19.634  8.609   1.00 92.33 74  A 1 
ATOM 577  C C   . GLU A 1 74  ? -11.394 18.470  7.694   1.00 93.30 74  A 1 
ATOM 578  O O   . GLU A 1 74  ? -10.227 18.206  7.430   1.00 92.31 74  A 1 
ATOM 579  C CB  . GLU A 1 74  ? -11.600 20.998  7.931   1.00 90.00 74  A 1 
ATOM 580  C CG  . GLU A 1 74  ? -12.546 21.174  6.732   1.00 80.29 74  A 1 
ATOM 581  C CD  . GLU A 1 74  ? -12.739 22.643  6.343   1.00 75.60 74  A 1 
ATOM 582  O OE1 . GLU A 1 74  ? -13.579 22.935  5.466   1.00 67.12 74  A 1 
ATOM 583  O OE2 . GLU A 1 74  ? -12.146 23.518  7.005   1.00 66.50 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? -12.433 17.767  7.227   1.00 93.26 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? -12.309 16.618  6.349   1.00 93.54 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? -12.597 17.022  4.901   1.00 93.47 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? -13.597 17.687  4.615   1.00 91.84 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? -13.272 15.503  6.774   1.00 92.07 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? -13.099 14.997  8.219   1.00 86.00 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? -14.062 13.835  8.526   1.00 86.76 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? -13.804 13.027  9.434   1.00 77.67 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? -15.054 13.619  7.772   1.00 80.78 75  A 1 
ATOM 593  N N   . SER A 1 76  ? -11.767 16.558  3.966   1.00 94.38 76  A 1 
ATOM 594  C CA  . SER A 1 76  ? -12.059 16.573  2.535   1.00 94.15 76  A 1 
ATOM 595  C C   . SER A 1 76  ? -12.095 15.147  1.990   1.00 95.04 76  A 1 
ATOM 596  O O   . SER A 1 76  ? -11.312 14.286  2.386   1.00 94.44 76  A 1 
ATOM 597  C CB  . SER A 1 76  ? -11.082 17.467  1.768   1.00 92.15 76  A 1 
ATOM 598  O OG  . SER A 1 76  ? -9.756  16.998  1.847   1.00 78.79 76  A 1 
ATOM 599  N N   . ARG A 1 77  ? -13.049 14.867  1.087   1.00 95.84 77  A 1 
ATOM 600  C CA  . ARG A 1 77  ? -13.196 13.549  0.464   1.00 96.58 77  A 1 
ATOM 601  C C   . ARG A 1 77  ? -12.105 13.341  -0.573  1.00 96.86 77  A 1 
ATOM 602  O O   . ARG A 1 77  ? -11.893 14.206  -1.424  1.00 95.83 77  A 1 
ATOM 603  C CB  . ARG A 1 77  ? -14.579 13.407  -0.173  1.00 96.01 77  A 1 
ATOM 604  C CG  . ARG A 1 77  ? -15.709 13.430  0.867   1.00 91.00 77  A 1 
ATOM 605  C CD  . ARG A 1 77  ? -17.081 13.292  0.189   1.00 88.16 77  A 1 
ATOM 606  N NE  . ARG A 1 77  ? -17.384 14.449  -0.675  1.00 76.43 77  A 1 
ATOM 607  C CZ  . ARG A 1 77  ? -18.421 14.572  -1.490  1.00 69.19 77  A 1 
ATOM 608  N NH1 . ARG A 1 77  ? -19.328 13.643  -1.603  1.00 61.26 77  A 1 
ATOM 609  N NH2 . ARG A 1 77  ? -18.557 15.646  -2.215  1.00 56.48 77  A 1 
ATOM 610  N N   . ALA A 1 78  ? -11.479 12.181  -0.558  1.00 96.86 78  A 1 
ATOM 611  C CA  . ALA A 1 78  ? -10.448 11.792  -1.502  1.00 96.93 78  A 1 
ATOM 612  C C   . ALA A 1 78  ? -10.679 10.366  -2.007  1.00 97.12 78  A 1 
ATOM 613  O O   . ALA A 1 78  ? -11.369 9.562   -1.372  1.00 96.32 78  A 1 
ATOM 614  C CB  . ALA A 1 78  ? -9.080  11.958  -0.833  1.00 96.31 78  A 1 
ATOM 615  N N   . LEU A 1 79  ? -10.090 10.056  -3.160  1.00 97.15 79  A 1 
ATOM 616  C CA  . LEU A 1 79  ? -9.942  8.698   -3.667  1.00 97.27 79  A 1 
ATOM 617  C C   . LEU A 1 79  ? -8.460  8.326   -3.691  1.00 97.48 79  A 1 
ATOM 618  O O   . LEU A 1 79  ? -7.614  9.137   -4.063  1.00 97.18 79  A 1 
ATOM 619  C CB  . LEU A 1 79  ? -10.590 8.560   -5.057  1.00 97.05 79  A 1 
ATOM 620  C CG  . LEU A 1 79  ? -12.108 8.818   -5.115  1.00 95.96 79  A 1 
ATOM 621  C CD1 . LEU A 1 79  ? -12.629 8.519   -6.522  1.00 93.73 79  A 1 
ATOM 622  C CD2 . LEU A 1 79  ? -12.905 7.947   -4.142  1.00 93.58 79  A 1 
ATOM 623  N N   . VAL A 1 80  ? -8.163  7.093   -3.298  1.00 97.93 80  A 1 
ATOM 624  C CA  . VAL A 1 80  ? -6.851  6.461   -3.428  1.00 98.01 80  A 1 
ATOM 625  C C   . VAL A 1 80  ? -6.903  5.543   -4.636  1.00 97.90 80  A 1 
ATOM 626  O O   . VAL A 1 80  ? -7.692  4.602   -4.644  1.00 97.34 80  A 1 
ATOM 627  C CB  . VAL A 1 80  ? -6.477  5.661   -2.170  1.00 97.76 80  A 1 
ATOM 628  C CG1 . VAL A 1 80  ? -5.045  5.127   -2.267  1.00 97.02 80  A 1 
ATOM 629  C CG2 . VAL A 1 80  ? -6.590  6.495   -0.890  1.00 96.99 80  A 1 
ATOM 630  N N   . TYR A 1 81  ? -6.075  5.798   -5.632  1.00 97.89 81  A 1 
ATOM 631  C CA  . TYR A 1 81  ? -5.892  4.976   -6.821  1.00 97.87 81  A 1 
ATOM 632  C C   . TYR A 1 81  ? -4.607  4.172   -6.664  1.00 97.86 81  A 1 
ATOM 633  O O   . TYR A 1 81  ? -3.560  4.759   -6.391  1.00 97.41 81  A 1 
ATOM 634  C CB  . TYR A 1 81  ? -5.816  5.868   -8.060  1.00 97.65 81  A 1 
ATOM 635  C CG  . TYR A 1 81  ? -7.081  6.649   -8.369  1.00 97.53 81  A 1 
ATOM 636  C CD1 . TYR A 1 81  ? -7.903  6.252   -9.439  1.00 96.27 81  A 1 
ATOM 637  C CD2 . TYR A 1 81  ? -7.421  7.783   -7.610  1.00 96.36 81  A 1 
ATOM 638  C CE1 . TYR A 1 81  ? -9.060  6.986   -9.753  1.00 95.59 81  A 1 
ATOM 639  C CE2 . TYR A 1 81  ? -8.584  8.514   -7.914  1.00 95.72 81  A 1 
ATOM 640  C CZ  . TYR A 1 81  ? -9.401  8.118   -8.994  1.00 95.91 81  A 1 
ATOM 641  O OH  . TYR A 1 81  ? -10.515 8.827   -9.300  1.00 94.48 81  A 1 
ATOM 642  N N   . ARG A 1 82  ? -4.665  2.850   -6.841  1.00 97.89 82  A 1 
ATOM 643  C CA  . ARG A 1 82  ? -3.501  1.951   -6.840  1.00 97.83 82  A 1 
ATOM 644  C C   . ARG A 1 82  ? -3.452  1.191   -8.154  1.00 97.79 82  A 1 
ATOM 645  O O   . ARG A 1 82  ? -4.453  0.600   -8.553  1.00 97.08 82  A 1 
ATOM 646  C CB  . ARG A 1 82  ? -3.547  0.961   -5.669  1.00 97.31 82  A 1 
ATOM 647  C CG  . ARG A 1 82  ? -3.578  1.625   -4.290  1.00 94.45 82  A 1 
ATOM 648  C CD  . ARG A 1 82  ? -3.606  0.544   -3.210  1.00 93.92 82  A 1 
ATOM 649  N NE  . ARG A 1 82  ? -3.738  1.086   -1.849  1.00 88.45 82  A 1 
ATOM 650  C CZ  . ARG A 1 82  ? -4.863  1.480   -1.262  1.00 87.52 82  A 1 
ATOM 651  N NH1 . ARG A 1 82  ? -5.993  1.565   -1.899  1.00 77.57 82  A 1 
ATOM 652  N NH2 . ARG A 1 82  ? -4.883  1.784   0.003   1.00 78.02 82  A 1 
ATOM 653  N N   . PHE A 1 83  ? -2.299  1.180   -8.818  1.00 97.68 83  A 1 
ATOM 654  C CA  . PHE A 1 83  ? -2.102  0.430   -10.053 1.00 97.69 83  A 1 
ATOM 655  C C   . PHE A 1 83  ? -0.635  0.050   -10.229 1.00 97.52 83  A 1 
ATOM 656  O O   . PHE A 1 83  ? 0.259   0.717   -9.709  1.00 97.02 83  A 1 
ATOM 657  C CB  . PHE A 1 83  ? -2.619  1.239   -11.247 1.00 97.72 83  A 1 
ATOM 658  C CG  . PHE A 1 83  ? -1.980  2.601   -11.431 1.00 97.88 83  A 1 
ATOM 659  C CD1 . PHE A 1 83  ? -2.528  3.726   -10.783 1.00 97.05 83  A 1 
ATOM 660  C CD2 . PHE A 1 83  ? -0.855  2.751   -12.254 1.00 97.11 83  A 1 
ATOM 661  C CE1 . PHE A 1 83  ? -1.959  4.992   -10.967 1.00 96.61 83  A 1 
ATOM 662  C CE2 . PHE A 1 83  ? -0.283  4.018   -12.439 1.00 96.57 83  A 1 
ATOM 663  C CZ  . PHE A 1 83  ? -0.838  5.140   -11.799 1.00 96.70 83  A 1 
ATOM 664  N N   . CYS A 1 84  ? -0.402  -1.026  -10.980 1.00 96.68 84  A 1 
ATOM 665  C CA  . CYS A 1 84  ? 0.938   -1.458  -11.344 1.00 96.21 84  A 1 
ATOM 666  C C   . CYS A 1 84  ? 1.304   -0.924  -12.732 1.00 96.11 84  A 1 
ATOM 667  O O   . CYS A 1 84  ? 0.436   -0.750  -13.589 1.00 95.16 84  A 1 
ATOM 668  C CB  . CYS A 1 84  ? 1.035   -2.984  -11.264 1.00 95.23 84  A 1 
ATOM 669  S SG  . CYS A 1 84  ? 0.650   -3.523  -9.571  1.00 91.61 84  A 1 
ATOM 670  N N   . ILE A 1 85  ? 2.589   -0.687  -12.956 1.00 95.96 85  A 1 
ATOM 671  C CA  . ILE A 1 85  ? 3.156   -0.287  -14.246 1.00 95.91 85  A 1 
ATOM 672  C C   . ILE A 1 85  ? 4.600   -0.802  -14.331 1.00 95.62 85  A 1 
ATOM 673  O O   . ILE A 1 85  ? 5.251   -0.919  -13.290 1.00 94.63 85  A 1 
ATOM 674  C CB  . ILE A 1 85  ? 3.041   1.247   -14.400 1.00 95.08 85  A 1 
ATOM 675  C CG1 . ILE A 1 85  ? 3.304   1.698   -15.851 1.00 81.12 85  A 1 
ATOM 676  C CG2 . ILE A 1 85  ? 3.952   2.002   -13.412 1.00 80.33 85  A 1 
ATOM 677  C CD1 . ILE A 1 85  ? 2.933   3.163   -16.123 1.00 80.27 85  A 1 
ATOM 678  N N   . PRO A 1 86  ? 5.152   -1.108  -15.524 1.00 95.12 86  A 1 
ATOM 679  C CA  . PRO A 1 86  ? 6.579   -1.400  -15.640 1.00 94.88 86  A 1 
ATOM 680  C C   . PRO A 1 86  ? 7.420   -0.262  -15.041 1.00 95.13 86  A 1 
ATOM 681  O O   . PRO A 1 86  ? 7.209   0.907   -15.375 1.00 94.77 86  A 1 
ATOM 682  C CB  . PRO A 1 86  ? 6.842   -1.602  -17.133 1.00 94.32 86  A 1 
ATOM 683  C CG  . PRO A 1 86  ? 5.478   -2.026  -17.685 1.00 93.51 86  A 1 
ATOM 684  C CD  . PRO A 1 86  ? 4.499   -1.243  -16.819 1.00 94.58 86  A 1 
ATOM 685  N N   . ALA A 1 87  ? 8.370   -0.590  -14.162 1.00 94.32 87  A 1 
ATOM 686  C CA  . ALA A 1 87  ? 9.105   0.381   -13.342 1.00 94.22 87  A 1 
ATOM 687  C C   . ALA A 1 87  ? 9.799   1.469   -14.181 1.00 94.69 87  A 1 
ATOM 688  O O   . ALA A 1 87  ? 9.812   2.642   -13.806 1.00 94.11 87  A 1 
ATOM 689  C CB  . ALA A 1 87  ? 10.108  -0.388  -12.472 1.00 93.21 87  A 1 
ATOM 690  N N   . VAL A 1 88  ? 10.262  1.112   -15.386 1.00 93.76 88  A 1 
ATOM 691  C CA  . VAL A 1 88  ? 10.894  2.041   -16.343 1.00 93.82 88  A 1 
ATOM 692  C C   . VAL A 1 88  ? 9.984   3.206   -16.764 1.00 94.35 88  A 1 
ATOM 693  O O   . VAL A 1 88  ? 10.488  4.247   -17.166 1.00 93.78 88  A 1 
ATOM 694  C CB  . VAL A 1 88  ? 11.409  1.297   -17.592 1.00 93.09 88  A 1 
ATOM 695  C CG1 . VAL A 1 88  ? 12.481  0.261   -17.220 1.00 89.17 88  A 1 
ATOM 696  C CG2 . VAL A 1 88  ? 10.306  0.587   -18.382 1.00 88.73 88  A 1 
ATOM 697  N N   . TYR A 1 89  ? 8.651   3.065   -16.663 1.00 95.29 89  A 1 
ATOM 698  C CA  . TYR A 1 89  ? 7.679   4.112   -17.012 1.00 95.78 89  A 1 
ATOM 699  C C   . TYR A 1 89  ? 7.090   4.838   -15.796 1.00 96.36 89  A 1 
ATOM 700  O O   . TYR A 1 89  ? 6.421   5.861   -15.964 1.00 96.19 89  A 1 
ATOM 701  C CB  . TYR A 1 89  ? 6.571   3.514   -17.887 1.00 95.64 89  A 1 
ATOM 702  C CG  . TYR A 1 89  ? 7.051   2.845   -19.161 1.00 95.17 89  A 1 
ATOM 703  C CD1 . TYR A 1 89  ? 7.786   3.574   -20.113 1.00 93.57 89  A 1 
ATOM 704  C CD2 . TYR A 1 89  ? 6.756   1.489   -19.398 1.00 93.52 89  A 1 
ATOM 705  C CE1 . TYR A 1 89  ? 8.233   2.949   -21.293 1.00 92.87 89  A 1 
ATOM 706  C CE2 . TYR A 1 89  ? 7.198   0.861   -20.577 1.00 92.95 89  A 1 
ATOM 707  C CZ  . TYR A 1 89  ? 7.940   1.589   -21.526 1.00 93.02 89  A 1 
ATOM 708  O OH  . TYR A 1 89  ? 8.376   0.984   -22.661 1.00 91.41 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? 7.338   4.356   -14.569 1.00 95.97 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? 6.687   4.837   -13.350 1.00 96.20 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? 6.900   6.341   -13.117 1.00 96.47 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? 5.941   7.080   -12.874 1.00 96.42 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? 7.194   4.005   -12.167 1.00 95.82 90  A 1 
ATOM 714  N N   . GLN A 1 91  ? 8.129   6.830   -13.270 1.00 96.10 91  A 1 
ATOM 715  C CA  . GLN A 1 91  ? 8.443   8.248   -13.072 1.00 95.91 91  A 1 
ATOM 716  C C   . GLN A 1 91  ? 7.716   9.156   -14.078 1.00 96.43 91  A 1 
ATOM 717  O O   . GLN A 1 91  ? 7.175   10.203  -13.706 1.00 95.98 91  A 1 
ATOM 718  C CB  . GLN A 1 91  ? 9.965   8.434   -13.151 1.00 94.54 91  A 1 
ATOM 719  C CG  . GLN A 1 91  ? 10.386  9.844   -12.715 1.00 81.85 91  A 1 
ATOM 720  C CD  . GLN A 1 91  ? 11.896  10.053  -12.762 1.00 78.11 91  A 1 
ATOM 721  O OE1 . GLN A 1 91  ? 12.648  9.280   -13.319 1.00 69.66 91  A 1 
ATOM 722  N NE2 . GLN A 1 91  ? 12.409  11.120  -12.195 1.00 65.29 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? 7.676   8.757   -15.355 1.00 96.31 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? 6.968   9.501   -16.397 1.00 96.51 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? 5.457   9.518   -16.179 1.00 97.02 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? 4.836   10.577  -16.306 1.00 96.71 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? 4.868   8.389   -15.766 1.00 97.10 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? 3.451   8.282   -15.428 1.00 97.37 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? 3.087   9.173   -14.229 1.00 97.52 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? 2.146   9.964   -14.320 1.00 97.24 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? 3.117   6.809   -15.174 1.00 97.21 93  A 1 
ATOM 732  N N   . MET A 1 94  ? 3.866   9.123   -13.145 1.00 97.19 94  A 1 
ATOM 733  C CA  . MET A 1 94  ? 3.659   9.985   -11.974 1.00 97.14 94  A 1 
ATOM 734  C C   . MET A 1 94  ? 3.729   11.471  -12.326 1.00 96.94 94  A 1 
ATOM 735  O O   . MET A 1 94  ? 2.863   12.239  -11.909 1.00 96.39 94  A 1 
ATOM 736  C CB  . MET A 1 94  ? 4.701   9.682   -10.893 1.00 96.88 94  A 1 
ATOM 737  C CG  . MET A 1 94  ? 4.423   8.374   -10.162 1.00 95.57 94  A 1 
ATOM 738  S SD  . MET A 1 94  ? 5.432   8.167   -8.677  1.00 94.61 94  A 1 
ATOM 739  C CE  . MET A 1 94  ? 7.061   7.893   -9.413  1.00 85.51 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? 4.715   11.883  -13.128 1.00 96.68 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? 4.832   13.274  -13.586 1.00 96.30 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? 3.608   13.699  -14.392 1.00 96.72 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? 3.030   14.743  -14.099 1.00 96.28 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? 6.134   13.443  -14.388 1.00 95.28 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? 6.338   14.897  -14.854 1.00 82.71 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? 7.652   15.065  -15.627 1.00 79.80 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? 7.659   14.271  -16.874 1.00 67.70 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? 8.716   13.965  -17.608 1.00 60.77 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? 9.917   14.381  -17.308 1.00 54.69 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? 8.581   13.215  -18.669 1.00 49.81 95  A 1 
ATOM 751  N N   . ARG A 1 96  ? 3.170   12.874  -15.352 1.00 96.75 96  A 1 
ATOM 752  C CA  . ARG A 1 96  ? 1.998   13.157  -16.191 1.00 97.07 96  A 1 
ATOM 753  C C   . ARG A 1 96  ? 0.717   13.295  -15.365 1.00 97.55 96  A 1 
ATOM 754  O O   . ARG A 1 96  ? -0.044  14.234  -15.577 1.00 96.81 96  A 1 
ATOM 755  C CB  . ARG A 1 96  ? 1.868   12.060  -17.262 1.00 96.44 96  A 1 
ATOM 756  C CG  . ARG A 1 96  ? 0.739   12.370  -18.251 1.00 88.81 96  A 1 
ATOM 757  C CD  . ARG A 1 96  ? 0.640   11.298  -19.335 1.00 88.13 96  A 1 
ATOM 758  N NE  . ARG A 1 96  ? -0.477  11.574  -20.264 1.00 82.04 96  A 1 
ATOM 759  C CZ  . ARG A 1 96  ? -0.459  12.347  -21.335 1.00 79.45 96  A 1 
ATOM 760  N NH1 . ARG A 1 96  ? 0.621   12.973  -21.723 1.00 67.71 96  A 1 
ATOM 761  N NH2 . ARG A 1 96  ? -1.547  12.500  -22.039 1.00 69.06 96  A 1 
ATOM 762  N N   . ILE A 1 97  ? 0.499   12.389  -14.410 1.00 97.39 97  A 1 
ATOM 763  C CA  . ILE A 1 97  ? -0.644  12.432  -13.489 1.00 97.46 97  A 1 
ATOM 764  C C   . ILE A 1 97  ? -0.593  13.693  -12.621 1.00 97.28 97  A 1 
ATOM 765  O O   . ILE A 1 97  ? -1.591  14.408  -12.515 1.00 96.56 97  A 1 
ATOM 766  C CB  . ILE A 1 97  ? -0.665  11.142  -12.637 1.00 97.47 97  A 1 
ATOM 767  C CG1 . ILE A 1 97  ? -1.086  9.937   -13.514 1.00 96.81 97  A 1 
ATOM 768  C CG2 . ILE A 1 97  ? -1.604  11.273  -11.428 1.00 96.59 97  A 1 
ATOM 769  C CD1 . ILE A 1 97  ? -0.782  8.575   -12.882 1.00 94.85 97  A 1 
ATOM 770  N N   . ALA A 1 98  ? 0.568   13.994  -12.036 1.00 96.73 98  A 1 
ATOM 771  C CA  . ALA A 1 98  ? 0.748   15.162  -11.179 1.00 96.14 98  A 1 
ATOM 772  C C   . ALA A 1 98  ? 0.493   16.480  -11.923 1.00 95.74 98  A 1 
ATOM 773  O O   . ALA A 1 98  ? -0.143  17.376  -11.366 1.00 94.52 98  A 1 
ATOM 774  C CB  . ALA A 1 98  ? 2.161   15.121  -10.591 1.00 95.49 98  A 1 
ATOM 775  N N   . ASP A 1 99  ? 0.941   16.591  -13.169 1.00 96.48 99  A 1 
ATOM 776  C CA  . ASP A 1 99  ? 0.736   17.778  -13.998 1.00 96.33 99  A 1 
ATOM 777  C C   . ASP A 1 99  ? -0.731  17.901  -14.449 1.00 96.27 99  A 1 
ATOM 778  O O   . ASP A 1 99  ? -1.323  18.973  -14.320 1.00 95.10 99  A 1 
ATOM 779  C CB  . ASP A 1 99  ? 1.708   17.751  -15.196 1.00 95.81 99  A 1 
ATOM 780  C CG  . ASP A 1 99  ? 3.197   17.925  -14.833 1.00 94.02 99  A 1 
ATOM 781  O OD1 . ASP A 1 99  ? 3.528   18.498  -13.764 1.00 90.29 99  A 1 
ATOM 782  O OD2 . ASP A 1 99  ? 4.051   17.537  -15.658 1.00 89.99 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -1.369  16.810  -14.899 1.00 96.52 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -2.759  16.826  -15.372 1.00 96.11 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -3.777  17.144  -14.264 1.00 96.07 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -4.756  17.861  -14.493 1.00 94.26 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -3.064  15.468  -16.011 1.00 95.52 100 A 1 
ATOM 788  N N   . ALA A 1 101 ? -3.552  16.620  -13.057 1.00 95.81 101 A 1 
ATOM 789  C CA  . ALA A 1 101 ? -4.395  16.876  -11.889 1.00 94.94 101 A 1 
ATOM 790  C C   . ALA A 1 101 ? -3.947  18.104  -11.073 1.00 94.70 101 A 1 
ATOM 791  O O   . ALA A 1 101 ? -4.626  18.482  -10.113 1.00 92.21 101 A 1 
ATOM 792  C CB  . ALA A 1 101 ? -4.443  15.591  -11.058 1.00 94.19 101 A 1 
ATOM 793  N N   . ASP A 1 102 ? -2.820  18.724  -11.453 1.00 95.09 102 A 1 
ATOM 794  C CA  . ASP A 1 102 ? -2.169  19.820  -10.726 1.00 94.46 102 A 1 
ATOM 795  C C   . ASP A 1 102 ? -2.027  19.502  -9.220  1.00 94.06 102 A 1 
ATOM 796  O O   . ASP A 1 102 ? -2.439  20.263  -8.338  1.00 91.53 102 A 1 
ATOM 797  C CB  . ASP A 1 102 ? -2.872  21.134  -11.086 1.00 93.01 102 A 1 
ATOM 798  C CG  . ASP A 1 102 ? -2.249  22.390  -10.475 1.00 85.76 102 A 1 
ATOM 799  O OD1 . ASP A 1 102 ? -1.046  22.384  -10.144 1.00 80.82 102 A 1 
ATOM 800  O OD2 . ASP A 1 102 ? -3.030  23.362  -10.304 1.00 79.45 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? -1.484  18.312  -8.919  1.00 93.62 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? -1.333  17.801  -7.546  1.00 93.05 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? -0.386  18.652  -6.689  1.00 91.51 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? -0.467  18.602  -5.464  1.00 88.33 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? -0.844  16.341  -7.561  1.00 93.18 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? -1.846  15.298  -8.085  1.00 92.36 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? -1.189  13.916  -8.060  1.00 89.78 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? -3.114  15.226  -7.237  1.00 89.87 103 A 1 
ATOM 809  N N   . ARG A 1 104 ? 0.476   19.471  -7.309  1.00 92.12 104 A 1 
ATOM 810  C CA  . ARG A 1 104 ? 1.380   20.385  -6.585  1.00 89.83 104 A 1 
ATOM 811  C C   . ARG A 1 104 ? 0.631   21.480  -5.819  1.00 88.33 104 A 1 
ATOM 812  O O   . ARG A 1 104 ? 1.185   22.087  -4.898  1.00 84.55 104 A 1 
ATOM 813  C CB  . ARG A 1 104 ? 2.390   21.013  -7.558  1.00 89.21 104 A 1 
ATOM 814  C CG  . ARG A 1 104 ? 3.299   19.979  -8.235  1.00 85.06 104 A 1 
ATOM 815  C CD  . ARG A 1 104 ? 4.354   20.683  -9.096  1.00 80.88 104 A 1 
ATOM 816  N NE  . ARG A 1 104 ? 5.172   19.710  -9.861  1.00 73.38 104 A 1 
ATOM 817  C CZ  . ARG A 1 104 ? 5.303   19.662  -11.178 1.00 63.91 104 A 1 
ATOM 818  N NH1 . ARG A 1 104 ? 4.909   20.616  -11.968 1.00 58.97 104 A 1 
ATOM 819  N NH2 . ARG A 1 104 ? 5.810   18.622  -11.753 1.00 57.21 104 A 1 
ATOM 820  N N   . MET A 1 105 ? -0.633  21.746  -6.164  1.00 89.34 105 A 1 
ATOM 821  C CA  . MET A 1 105 ? -1.493  22.635  -5.392  1.00 89.12 105 A 1 
ATOM 822  C C   . MET A 1 105 ? -1.890  21.974  -4.071  1.00 88.64 105 A 1 
ATOM 823  O O   . MET A 1 105 ? -2.539  20.933  -4.034  1.00 85.99 105 A 1 
ATOM 824  C CB  . MET A 1 105 ? -2.714  23.043  -6.209  1.00 88.07 105 A 1 
ATOM 825  C CG  . MET A 1 105 ? -2.336  24.023  -7.327  1.00 78.78 105 A 1 
ATOM 826  S SD  . MET A 1 105 ? -1.808  25.671  -6.762  1.00 74.40 105 A 1 
ATOM 827  C CE  . MET A 1 105 ? -3.402  26.327  -6.215  1.00 62.82 105 A 1 
ATOM 828  N N   . GLY A 1 106 ? -1.526  22.614  -2.956  1.00 87.38 106 A 1 
ATOM 829  C CA  . GLY A 1 106 ? -1.796  22.086  -1.621  1.00 87.12 106 A 1 
ATOM 830  C C   . GLY A 1 106 ? -3.281  21.765  -1.394  1.00 88.65 106 A 1 
ATOM 831  O O   . GLY A 1 106 ? -4.162  22.574  -1.685  1.00 86.01 106 A 1 
ATOM 832  N N   . GLY A 1 107 ? -3.543  20.588  -0.846  1.00 88.76 107 A 1 
ATOM 833  C CA  . GLY A 1 107 ? -4.878  20.046  -0.576  1.00 90.02 107 A 1 
ATOM 834  C C   . GLY A 1 107 ? -5.431  19.139  -1.678  1.00 91.86 107 A 1 
ATOM 835  O O   . GLY A 1 107 ? -6.425  18.463  -1.434  1.00 90.31 107 A 1 
ATOM 836  N N   . ARG A 1 108 ? -4.796  19.082  -2.862  1.00 91.74 108 A 1 
ATOM 837  C CA  . ARG A 1 108 ? -5.268  18.240  -3.974  1.00 93.47 108 A 1 
ATOM 838  C C   . ARG A 1 108 ? -4.912  16.762  -3.828  1.00 94.68 108 A 1 
ATOM 839  O O   . ARG A 1 108 ? -5.660  15.930  -4.327  1.00 93.03 108 A 1 
ATOM 840  C CB  . ARG A 1 108 ? -4.774  18.787  -5.309  1.00 92.76 108 A 1 
ATOM 841  C CG  . ARG A 1 108 ? -5.494  20.095  -5.650  1.00 90.86 108 A 1 
ATOM 842  C CD  . ARG A 1 108 ? -5.205  20.486  -7.095  1.00 87.86 108 A 1 
ATOM 843  N NE  . ARG A 1 108 ? -5.956  21.696  -7.484  1.00 84.00 108 A 1 
ATOM 844  C CZ  . ARG A 1 108 ? -5.919  22.247  -8.680  1.00 80.22 108 A 1 
ATOM 845  N NH1 . ARG A 1 108 ? -5.235  21.738  -9.657  1.00 74.50 108 A 1 
ATOM 846  N NH2 . ARG A 1 108 ? -6.569  23.341  -8.927  1.00 72.68 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? -3.833  16.439  -3.141  1.00 93.51 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? -3.423  15.058  -2.903  1.00 94.15 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? -1.918  14.843  -2.941  1.00 94.56 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? -1.137  15.773  -2.739  1.00 93.03 109 A 1 
ATOM 851  N N   . CYS A 1 110 ? -1.523  13.589  -3.176  1.00 95.66 110 A 1 
ATOM 852  C CA  . CYS A 1 110 ? -0.132  13.164  -3.301  1.00 96.14 110 A 1 
ATOM 853  C C   . CYS A 1 110 ? -0.011  11.997  -4.286  1.00 96.81 110 A 1 
ATOM 854  O O   . CYS A 1 110 ? -1.003  11.336  -4.605  1.00 96.70 110 A 1 
ATOM 855  C CB  . CYS A 1 110 ? 0.431   12.803  -1.914  1.00 95.79 110 A 1 
ATOM 856  S SG  . CYS A 1 110 ? -0.471  11.410  -1.154  1.00 95.42 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? 1.204   11.744  -4.759  1.00 96.85 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? 1.513   10.576  -5.588  1.00 97.34 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? 2.852   9.983   -5.160  1.00 97.24 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? 3.803   10.719  -4.901  1.00 96.45 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? 1.438   10.923  -7.089  1.00 97.18 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? 1.494   9.641   -7.946  1.00 94.93 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? 2.508   11.939  -7.513  1.00 95.02 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? 1.076   9.883   -9.398  1.00 93.61 111 A 1 
ATOM 865  N N   . LEU A 1 112 ? 2.896   8.656   -5.052  1.00 97.36 112 A 1 
ATOM 866  C CA  . LEU A 1 112 ? 4.067   7.904   -4.627  1.00 97.33 112 A 1 
ATOM 867  C C   . LEU A 1 112 ? 4.201   6.605   -5.419  1.00 97.50 112 A 1 
ATOM 868  O O   . LEU A 1 112 ? 3.224   6.118   -5.987  1.00 97.12 112 A 1 
ATOM 869  C CB  . LEU A 1 112 ? 4.004   7.696   -3.097  1.00 96.63 112 A 1 
ATOM 870  C CG  . LEU A 1 112 ? 2.803   6.872   -2.587  1.00 95.49 112 A 1 
ATOM 871  C CD1 . LEU A 1 112 ? 3.117   5.380   -2.486  1.00 91.06 112 A 1 
ATOM 872  C CD2 . LEU A 1 112 ? 2.396   7.351   -1.195  1.00 91.73 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? 5.409   6.045   -5.444  1.00 97.29 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? 5.690   4.741   -6.024  1.00 97.03 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? 6.605   3.919   -5.121  1.00 96.68 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? 7.375   4.468   -4.329  1.00 95.60 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? 6.300   4.906   -7.418  1.00 96.31 113 A 1 
ATOM 878  N N   . ARG A 1 114 ? 6.522   2.595   -5.281  1.00 96.35 114 A 1 
ATOM 879  C CA  . ARG A 1 114 ? 7.440   1.621   -4.688  1.00 95.63 114 A 1 
ATOM 880  C C   . ARG A 1 114 ? 7.593   0.422   -5.613  1.00 95.47 114 A 1 
ATOM 881  O O   . ARG A 1 114 ? 6.665   0.096   -6.362  1.00 94.56 114 A 1 
ATOM 882  C CB  . ARG A 1 114 ? 6.942   1.181   -3.303  1.00 93.93 114 A 1 
ATOM 883  C CG  . ARG A 1 114 ? 5.591   0.457   -3.384  1.00 90.03 114 A 1 
ATOM 884  C CD  . ARG A 1 114 ? 5.152   -0.007  -2.007  1.00 88.39 114 A 1 
ATOM 885  N NE  . ARG A 1 114 ? 3.825   -0.629  -2.094  1.00 82.08 114 A 1 
ATOM 886  C CZ  . ARG A 1 114 ? 3.020   -0.871  -1.087  1.00 78.81 114 A 1 
ATOM 887  N NH1 . ARG A 1 114 ? 3.383   -0.654  0.144   1.00 71.97 114 A 1 
ATOM 888  N NH2 . ARG A 1 114 ? 1.824   -1.328  -1.312  1.00 69.06 114 A 1 
ATOM 889  N N   . ASP A 1 115 ? 8.719   -0.263  -5.508  1.00 93.30 115 A 1 
ATOM 890  C CA  . ASP A 1 115 ? 8.920   -1.545  -6.174  1.00 92.26 115 A 1 
ATOM 891  C C   . ASP A 1 115 ? 8.176   -2.654  -5.421  1.00 92.44 115 A 1 
ATOM 892  O O   . ASP A 1 115 ? 8.079   -2.652  -4.188  1.00 90.67 115 A 1 
ATOM 893  C CB  . ASP A 1 115 ? 10.417  -1.834  -6.332  1.00 89.76 115 A 1 
ATOM 894  C CG  . ASP A 1 115 ? 11.118  -0.847  -7.282  1.00 82.74 115 A 1 
ATOM 895  O OD1 . ASP A 1 115 ? 10.436  -0.295  -8.182  1.00 78.02 115 A 1 
ATOM 896  O OD2 . ASP A 1 115 ? 12.338  -0.663  -7.122  1.00 77.34 115 A 1 
ATOM 897  N N   . ILE A 1 116 ? 7.599   -3.598  -6.181  1.00 93.00 116 A 1 
ATOM 898  C CA  . ILE A 1 116 ? 6.835   -4.725  -5.647  1.00 92.80 116 A 1 
ATOM 899  C C   . ILE A 1 116 ? 7.162   -6.006  -6.405  1.00 92.10 116 A 1 
ATOM 900  O O   . ILE A 1 116 ? 7.358   -5.988  -7.624  1.00 90.71 116 A 1 
ATOM 901  C CB  . ILE A 1 116 ? 5.308   -4.465  -5.675  1.00 92.76 116 A 1 
ATOM 902  C CG1 . ILE A 1 116 ? 4.770   -4.211  -7.101  1.00 90.81 116 A 1 
ATOM 903  C CG2 . ILE A 1 116 ? 4.924   -3.312  -4.729  1.00 88.31 116 A 1 
ATOM 904  C CD1 . ILE A 1 116 ? 3.249   -4.345  -7.199  1.00 88.96 116 A 1 
ATOM 905  N N   . ASP A 1 117 ? 7.093   -7.137  -5.702  1.00 92.54 117 A 1 
ATOM 906  C CA  . ASP A 1 117 ? 6.913   -8.438  -6.332  1.00 92.16 117 A 1 
ATOM 907  C C   . ASP A 1 117 ? 5.408   -8.686  -6.511  1.00 93.08 117 A 1 
ATOM 908  O O   . ASP A 1 117 ? 4.618   -8.502  -5.581  1.00 92.20 117 A 1 
ATOM 909  C CB  . ASP A 1 117 ? 7.592   -9.539  -5.504  1.00 90.67 117 A 1 
ATOM 910  C CG  . ASP A 1 117 ? 9.111   -9.375  -5.370  1.00 86.78 117 A 1 
ATOM 911  O OD1 . ASP A 1 117 ? 9.787   -9.253  -6.414  1.00 82.64 117 A 1 
ATOM 912  O OD2 . ASP A 1 117 ? 9.621   -9.455  -4.229  1.00 81.06 117 A 1 
ATOM 913  N N   . LEU A 1 118 ? 4.992   -9.071  -7.727  1.00 91.99 118 A 1 
ATOM 914  C CA  . LEU A 1 118 ? 3.591   -9.282  -8.097  1.00 91.73 118 A 1 
ATOM 915  C C   . LEU A 1 118 ? 3.343   -10.746 -8.464  1.00 91.26 118 A 1 
ATOM 916  O O   . LEU A 1 118 ? 3.981   -11.275 -9.371  1.00 89.50 118 A 1 
ATOM 917  C CB  . LEU A 1 118 ? 3.226   -8.355  -9.271  1.00 90.81 118 A 1 
ATOM 918  C CG  . LEU A 1 118 ? 1.719   -8.342  -9.602  1.00 88.80 118 A 1 
ATOM 919  C CD1 . LEU A 1 118 ? 0.951   -7.510  -8.574  1.00 84.96 118 A 1 
ATOM 920  C CD2 . LEU A 1 118 ? 1.456   -7.731  -10.973 1.00 84.52 118 A 1 
ATOM 921  N N   . PHE A 1 119 ? 2.343   -11.365 -7.832  1.00 92.47 119 A 1 
ATOM 922  C CA  . PHE A 1 119 ? 1.877   -12.717 -8.116  1.00 91.78 119 A 1 
ATOM 923  C C   . PHE A 1 119 ? 0.422   -12.674 -8.567  1.00 92.51 119 A 1 
ATOM 924  O O   . PHE A 1 119 ? -0.430  -12.096 -7.894  1.00 91.31 119 A 1 
ATOM 925  C CB  . PHE A 1 119 ? 2.039   -13.611 -6.881  1.00 89.83 119 A 1 
ATOM 926  C CG  . PHE A 1 119 ? 3.435   -13.598 -6.299  1.00 83.02 119 A 1 
ATOM 927  C CD1 . PHE A 1 119 ? 4.396   -14.514 -6.757  1.00 76.60 119 A 1 
ATOM 928  C CD2 . PHE A 1 119 ? 3.785   -12.637 -5.331  1.00 74.44 119 A 1 
ATOM 929  C CE1 . PHE A 1 119 ? 5.707   -14.458 -6.256  1.00 68.70 119 A 1 
ATOM 930  C CE2 . PHE A 1 119 ? 5.099   -12.581 -4.836  1.00 68.46 119 A 1 
ATOM 931  C CZ  . PHE A 1 119 ? 6.059   -13.490 -5.301  1.00 66.72 119 A 1 
ATOM 932  N N   . ARG A 1 120 ? 0.121   -13.290 -9.721  1.00 91.29 120 A 1 
ATOM 933  C CA  . ARG A 1 120 ? -1.228  -13.389 -10.292 1.00 90.92 120 A 1 
ATOM 934  C C   . ARG A 1 120 ? -1.303  -14.499 -11.339 1.00 90.26 120 A 1 
ATOM 935  O O   . ARG A 1 120 ? -0.294  -14.802 -11.967 1.00 86.91 120 A 1 
ATOM 936  C CB  . ARG A 1 120 ? -1.662  -12.034 -10.868 1.00 88.69 120 A 1 
ATOM 937  C CG  . ARG A 1 120 ? -0.801  -11.528 -12.037 1.00 82.84 120 A 1 
ATOM 938  C CD  . ARG A 1 120 ? -1.258  -10.140 -12.516 1.00 83.92 120 A 1 
ATOM 939  N NE  . ARG A 1 120 ? -2.643  -10.151 -13.047 1.00 78.72 120 A 1 
ATOM 940  C CZ  . ARG A 1 120 ? -3.520  -9.163  -12.946 1.00 78.00 120 A 1 
ATOM 941  N NH1 . ARG A 1 120 ? -3.222  -8.021  -12.433 1.00 69.24 120 A 1 
ATOM 942  N NH2 . ARG A 1 120 ? -4.745  -9.302  -13.348 1.00 67.06 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? -2.494  -15.060 -11.564 1.00 88.08 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? -2.703  -16.118 -12.567 1.00 86.63 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? -2.664  -15.633 -14.010 1.00 87.03 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? -2.215  -16.347 -14.904 1.00 83.55 121 A 1 
ATOM 947  N N   . THR A 1 122 ? -3.093  -14.390 -14.267 1.00 87.79 122 A 1 
ATOM 948  C CA  . THR A 1 122 ? -3.093  -13.786 -15.606 1.00 87.19 122 A 1 
ATOM 949  C C   . THR A 1 122 ? -2.166  -12.569 -15.631 1.00 88.24 122 A 1 
ATOM 950  O O   . THR A 1 122 ? -2.419  -11.623 -14.880 1.00 87.17 122 A 1 
ATOM 951  C CB  . THR A 1 122 ? -4.517  -13.401 -16.028 1.00 84.57 122 A 1 
ATOM 952  O OG1 . THR A 1 122 ? -5.354  -14.533 -15.942 1.00 76.96 122 A 1 
ATOM 953  C CG2 . THR A 1 122 ? -4.578  -12.918 -17.475 1.00 75.62 122 A 1 
ATOM 954  N N   . PRO A 1 123 ? -1.116  -12.524 -16.486 1.00 88.62 123 A 1 
ATOM 955  C CA  . PRO A 1 123 ? -0.232  -11.361 -16.594 1.00 88.34 123 A 1 
ATOM 956  C C   . PRO A 1 123 ? -0.978  -10.070 -16.964 1.00 89.33 123 A 1 
ATOM 957  O O   . PRO A 1 123 ? -1.989  -10.093 -17.662 1.00 88.14 123 A 1 
ATOM 958  C CB  . PRO A 1 123 ? 0.821   -11.726 -17.644 1.00 85.87 123 A 1 
ATOM 959  C CG  . PRO A 1 123 ? 0.859   -13.251 -17.590 1.00 82.11 123 A 1 
ATOM 960  C CD  . PRO A 1 123 ? -0.598  -13.613 -17.299 1.00 85.74 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? -0.467  -8.911  -16.515 1.00 89.41 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? -0.964  -7.602  -16.942 1.00 90.16 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? -0.455  -7.287  -18.350 1.00 90.15 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? 0.751   -7.299  -18.593 1.00 88.96 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? -0.530  -6.502  -15.957 1.00 90.58 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? -1.230  -6.555  -14.592 1.00 90.15 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? -0.581  -5.555  -13.637 1.00 88.70 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? -2.718  -6.216  -14.695 1.00 88.68 124 A 1 
ATOM 969  N N   . ALA A 1 125 ? -1.374  -6.952  -19.255 1.00 89.90 125 A 1 
ATOM 970  C CA  . ALA A 1 125 ? -1.034  -6.508  -20.601 1.00 89.87 125 A 1 
ATOM 971  C C   . ALA A 1 125 ? -0.960  -4.974  -20.648 1.00 90.88 125 A 1 
ATOM 972  O O   . ALA A 1 125 ? -1.959  -4.287  -20.419 1.00 89.77 125 A 1 
ATOM 973  C CB  . ALA A 1 125 ? -2.056  -7.084  -21.584 1.00 87.80 125 A 1 
ATOM 974  N N   . PHE A 1 126 ? 0.217   -4.442  -20.978 1.00 91.40 126 A 1 
ATOM 975  C CA  . PHE A 1 126 ? 0.458   -3.008  -21.140 1.00 91.94 126 A 1 
ATOM 976  C C   . PHE A 1 126 ? 0.702   -2.662  -22.607 1.00 91.78 126 A 1 
ATOM 977  O O   . PHE A 1 126 ? 1.410   -3.376  -23.311 1.00 90.46 126 A 1 
ATOM 978  C CB  . PHE A 1 126 ? 1.650   -2.569  -20.284 1.00 92.13 126 A 1 
ATOM 979  C CG  . PHE A 1 126 ? 1.466   -2.787  -18.797 1.00 92.72 126 A 1 
ATOM 980  C CD1 . PHE A 1 126 ? 0.660   -1.911  -18.051 1.00 91.42 126 A 1 
ATOM 981  C CD2 . PHE A 1 126 ? 2.095   -3.870  -18.161 1.00 91.80 126 A 1 
ATOM 982  C CE1 . PHE A 1 126 ? 0.485   -2.114  -16.671 1.00 91.61 126 A 1 
ATOM 983  C CE2 . PHE A 1 126 ? 1.921   -4.074  -16.781 1.00 92.05 126 A 1 
ATOM 984  C CZ  . PHE A 1 126 ? 1.115   -3.196  -16.035 1.00 92.19 126 A 1 
ATOM 985  N N   . ASP A 1 127 ? 0.191   -1.507  -23.054 1.00 91.87 127 A 1 
ATOM 986  C CA  . ASP A 1 127 ? 0.559   -0.914  -24.341 1.00 92.48 127 A 1 
ATOM 987  C C   . ASP A 1 127 ? 1.926   -0.222  -24.212 1.00 93.20 127 A 1 
ATOM 988  O O   . ASP A 1 127 ? 2.036   0.953   -23.848 1.00 93.01 127 A 1 
ATOM 989  C CB  . ASP A 1 127 ? -0.567  0.013   -24.821 1.00 92.01 127 A 1 
ATOM 990  C CG  . ASP A 1 127 ? -0.327  0.629   -26.203 1.00 91.21 127 A 1 
ATOM 991  O OD1 . ASP A 1 127 ? 0.842   0.667   -26.659 1.00 88.30 127 A 1 
ATOM 992  O OD2 . ASP A 1 127 ? -1.324  1.144   -26.760 1.00 86.97 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? 2.995   -0.980  -24.477 1.00 91.38 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? 4.375   -0.508  -24.341 1.00 91.65 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? 4.710   0.682   -25.242 1.00 92.79 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? 5.425   1.589   -24.811 1.00 92.25 128 A 1 
ATOM 997  N N   . GLU A 1 129 ? 4.171   0.744   -26.466 1.00 91.67 129 A 1 
ATOM 998  C CA  . GLU A 1 129 ? 4.398   1.868   -27.386 1.00 92.75 129 A 1 
ATOM 999  C C   . GLU A 1 129 ? 3.747   3.150   -26.860 1.00 93.66 129 A 1 
ATOM 1000 O O   . GLU A 1 129 ? 4.356   4.225   -26.859 1.00 92.79 129 A 1 
ATOM 1001 C CB  . GLU A 1 129 ? 3.829   1.559   -28.777 1.00 92.42 129 A 1 
ATOM 1002 C CG  . GLU A 1 129 ? 4.557   0.418   -29.500 1.00 83.47 129 A 1 
ATOM 1003 C CD  . GLU A 1 129 ? 4.106   0.250   -30.962 1.00 78.04 129 A 1 
ATOM 1004 O OE1 . GLU A 1 129 ? 4.724   -0.587  -31.653 1.00 70.06 129 A 1 
ATOM 1005 O OE2 . GLU A 1 129 ? 3.189   0.984   -31.398 1.00 70.73 129 A 1 
ATOM 1006 N N   . LYS A 1 130 ? 2.517   3.032   -26.344 1.00 94.41 130 A 1 
ATOM 1007 C CA  . LYS A 1 130 ? 1.780   4.139   -25.738 1.00 94.46 130 A 1 
ATOM 1008 C C   . LYS A 1 130 ? 2.478   4.647   -24.475 1.00 95.50 130 A 1 
ATOM 1009 O O   . LYS A 1 130 ? 2.677   5.855   -24.343 1.00 94.83 130 A 1 
ATOM 1010 C CB  . LYS A 1 130 ? 0.350   3.658   -25.466 1.00 92.73 130 A 1 
ATOM 1011 C CG  . LYS A 1 130 ? -0.616  4.805   -25.183 1.00 87.70 130 A 1 
ATOM 1012 C CD  . LYS A 1 130 ? -2.030  4.227   -25.063 1.00 86.71 130 A 1 
ATOM 1013 C CE  . LYS A 1 130 ? -3.085  5.325   -25.103 1.00 81.21 130 A 1 
ATOM 1014 N NZ  . LYS A 1 130 ? -4.442  4.781   -24.868 1.00 76.23 130 A 1 
ATOM 1015 N N   . LEU A 1 131 ? 2.910   3.739   -23.587 1.00 94.38 131 A 1 
ATOM 1016 C CA  . LEU A 1 131 ? 3.666   4.096   -22.385 1.00 94.84 131 A 1 
ATOM 1017 C C   . LEU A 1 131 ? 5.005   4.758   -22.733 1.00 95.35 131 A 1 
ATOM 1018 O O   . LEU A 1 131 ? 5.325   5.805   -22.171 1.00 95.13 131 A 1 
ATOM 1019 C CB  . LEU A 1 131 ? 3.885   2.856   -21.501 1.00 94.65 131 A 1 
ATOM 1020 C CG  . LEU A 1 131 ? 2.619   2.298   -20.824 1.00 93.78 131 A 1 
ATOM 1021 C CD1 . LEU A 1 131 ? 3.004   1.093   -19.970 1.00 92.39 131 A 1 
ATOM 1022 C CD2 . LEU A 1 131 ? 1.928   3.326   -19.923 1.00 92.33 131 A 1 
ATOM 1023 N N   . GLN A 1 132 ? 5.743   4.224   -23.703 1.00 95.22 132 A 1 
ATOM 1024 C CA  . GLN A 1 132 ? 6.996   4.823   -24.179 1.00 95.14 132 A 1 
ATOM 1025 C C   . GLN A 1 132 ? 6.782   6.251   -24.691 1.00 95.70 132 A 1 
ATOM 1026 O O   . GLN A 1 132 ? 7.532   7.160   -24.335 1.00 95.42 132 A 1 
ATOM 1027 C CB  . GLN A 1 132 ? 7.592   3.932   -25.286 1.00 94.09 132 A 1 
ATOM 1028 C CG  . GLN A 1 132 ? 8.876   4.506   -25.913 1.00 89.58 132 A 1 
ATOM 1029 C CD  . GLN A 1 132 ? 9.996   4.636   -24.895 1.00 84.30 132 A 1 
ATOM 1030 O OE1 . GLN A 1 132 ? 10.238  3.741   -24.108 1.00 76.28 132 A 1 
ATOM 1031 N NE2 . GLN A 1 132 ? 10.723  5.723   -24.864 1.00 72.21 132 A 1 
ATOM 1032 N N   . ARG A 1 133 ? 5.741   6.467   -25.504 1.00 96.43 133 A 1 
ATOM 1033 C CA  . ARG A 1 133 ? 5.423   7.778   -26.089 1.00 96.78 133 A 1 
ATOM 1034 C C   . ARG A 1 133 ? 4.981   8.799   -25.036 1.00 97.07 133 A 1 
ATOM 1035 O O   . ARG A 1 133 ? 5.338   9.968   -25.130 1.00 96.02 133 A 1 
ATOM 1036 C CB  . ARG A 1 133 ? 4.349   7.573   -27.167 1.00 96.42 133 A 1 
ATOM 1037 C CG  . ARG A 1 133 ? 3.972   8.870   -27.890 1.00 88.49 133 A 1 
ATOM 1038 C CD  . ARG A 1 133 ? 2.914   8.632   -28.973 1.00 87.10 133 A 1 
ATOM 1039 N NE  . ARG A 1 133 ? 1.643   8.151   -28.395 1.00 76.15 133 A 1 
ATOM 1040 C CZ  . ARG A 1 133 ? 0.549   7.837   -29.068 1.00 70.79 133 A 1 
ATOM 1041 N NH1 . ARG A 1 133 ? 0.472   7.957   -30.362 1.00 61.54 133 A 1 
ATOM 1042 N NH2 . ARG A 1 133 ? -0.500  7.381   -28.438 1.00 58.39 133 A 1 
ATOM 1043 N N   . LEU A 1 134 ? 4.166   8.380   -24.058 1.00 96.34 134 A 1 
ATOM 1044 C CA  . LEU A 1 134 ? 3.548   9.292   -23.088 1.00 96.32 134 A 1 
ATOM 1045 C C   . LEU A 1 134 ? 4.398   9.538   -21.838 1.00 96.60 134 A 1 
ATOM 1046 O O   . LEU A 1 134 ? 4.347   10.636  -21.281 1.00 95.38 134 A 1 
ATOM 1047 C CB  . LEU A 1 134 ? 2.164   8.750   -22.701 1.00 96.08 134 A 1 
ATOM 1048 C CG  . LEU A 1 134 ? 1.123   8.731   -23.834 1.00 95.28 134 A 1 
ATOM 1049 C CD1 . LEU A 1 134 ? -0.187  8.162   -23.298 1.00 92.65 134 A 1 
ATOM 1050 C CD2 . LEU A 1 134 ? 0.838   10.128  -24.395 1.00 92.67 134 A 1 
ATOM 1051 N N   . CYS A 1 135 ? 5.149   8.536   -21.397 1.00 96.06 135 A 1 
ATOM 1052 C CA  . CYS A 1 135 ? 5.898   8.556   -20.140 1.00 95.67 135 A 1 
ATOM 1053 C C   . CYS A 1 135 ? 7.412   8.658   -20.352 1.00 95.31 135 A 1 
ATOM 1054 O O   . CYS A 1 135 ? 8.102   9.221   -19.506 1.00 93.31 135 A 1 
ATOM 1055 C CB  . CYS A 1 135 ? 5.528   7.307   -19.322 1.00 95.38 135 A 1 
ATOM 1056 S SG  . CYS A 1 135 ? 3.729   7.248   -19.036 1.00 94.68 135 A 1 
ATOM 1057 N N   . GLY A 1 136 ? 7.924   8.159   -21.481 1.00 94.95 136 A 1 
ATOM 1058 C CA  . GLY A 1 136 ? 9.363   7.953   -21.679 1.00 94.38 136 A 1 
ATOM 1059 C C   . GLY A 1 136 ? 9.915   6.855   -20.764 1.00 94.28 136 A 1 
ATOM 1060 O O   . GLY A 1 136 ? 9.243   6.427   -19.827 1.00 92.40 136 A 1 
ATOM 1061 N N   . LYS A 1 137 ? 11.138  6.392   -21.013 1.00 93.25 137 A 1 
ATOM 1062 C CA  . LYS A 1 137 ? 11.863  5.492   -20.098 1.00 92.36 137 A 1 
ATOM 1063 C C   . LYS A 1 137 ? 12.695  6.305   -19.114 1.00 91.70 137 A 1 
ATOM 1064 O O   . LYS A 1 137 ? 13.317  7.292   -19.503 1.00 87.43 137 A 1 
ATOM 1065 C CB  . LYS A 1 137 ? 12.733  4.478   -20.857 1.00 89.53 137 A 1 
ATOM 1066 C CG  . LYS A 1 137 ? 11.872  3.417   -21.547 1.00 84.29 137 A 1 
ATOM 1067 C CD  . LYS A 1 137 ? 12.705  2.311   -22.200 1.00 81.39 137 A 1 
ATOM 1068 C CE  . LYS A 1 137 ? 11.755  1.294   -22.843 1.00 75.02 137 A 1 
ATOM 1069 N NZ  . LYS A 1 137 ? 12.476  0.166   -23.497 1.00 66.91 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? 12.700  5.887   -17.853 1.00 90.65 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? 13.622  6.417   -16.860 1.00 88.92 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? 14.952  5.653   -16.934 1.00 87.72 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? 14.962  4.426   -16.908 1.00 81.70 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? 12.980  6.323   -15.475 1.00 86.43 138 A 1 
ATOM 1075 N N   . ASP A 1 139 ? 16.063  6.388   -16.954 1.00 86.72 139 A 1 
ATOM 1076 C CA  . ASP A 1 139 ? 17.415  5.804   -16.958 1.00 83.91 139 A 1 
ATOM 1077 C C   . ASP A 1 139 ? 17.888  5.378   -15.559 1.00 82.91 139 A 1 
ATOM 1078 O O   . ASP A 1 139 ? 18.890  4.676   -15.417 1.00 77.71 139 A 1 
ATOM 1079 C CB  . ASP A 1 139 ? 18.409  6.826   -17.538 1.00 80.75 139 A 1 
ATOM 1080 C CG  . ASP A 1 139 ? 18.110  7.233   -18.981 1.00 72.78 139 A 1 
ATOM 1081 O OD1 . ASP A 1 139 ? 17.707  6.352   -19.769 1.00 67.43 139 A 1 
ATOM 1082 O OD2 . ASP A 1 139 ? 18.279  8.434   -19.269 1.00 67.41 139 A 1 
ATOM 1083 N N   . ARG A 1 140 ? 17.206  5.846   -14.499 1.00 83.47 140 A 1 
ATOM 1084 C CA  . ARG A 1 140 ? 17.562  5.597   -13.097 1.00 82.70 140 A 1 
ATOM 1085 C C   . ARG A 1 140 ? 16.311  5.422   -12.248 1.00 83.02 140 A 1 
ATOM 1086 O O   . ARG A 1 140 ? 15.321  6.121   -12.450 1.00 79.01 140 A 1 
ATOM 1087 C CB  . ARG A 1 140 ? 18.412  6.748   -12.536 1.00 78.75 140 A 1 
ATOM 1088 C CG  . ARG A 1 140 ? 19.759  6.880   -13.252 1.00 68.54 140 A 1 
ATOM 1089 C CD  . ARG A 1 140 ? 20.616  7.963   -12.600 1.00 65.24 140 A 1 
ATOM 1090 N NE  . ARG A 1 140 ? 21.886  8.128   -13.322 1.00 56.03 140 A 1 
ATOM 1091 C CZ  . ARG A 1 140 ? 22.828  9.017   -13.055 1.00 46.08 140 A 1 
ATOM 1092 N NH1 . ARG A 1 140 ? 22.711  9.866   -12.074 1.00 44.29 140 A 1 
ATOM 1093 N NH2 . ARG A 1 140 ? 23.908  9.069   -13.781 1.00 39.19 140 A 1 
ATOM 1094 N N   . ILE A 1 141 ? 16.413  4.534   -11.255 1.00 83.04 141 A 1 
ATOM 1095 C CA  . ILE A 1 141 ? 15.418  4.378   -10.194 1.00 81.98 141 A 1 
ATOM 1096 C C   . ILE A 1 141 ? 15.547  5.593   -9.263  1.00 85.03 141 A 1 
ATOM 1097 O O   . ILE A 1 141 ? 16.661  5.895   -8.821  1.00 83.30 141 A 1 
ATOM 1098 C CB  . ILE A 1 141 ? 15.599  3.030   -9.460  1.00 78.22 141 A 1 
ATOM 1099 C CG1 . ILE A 1 141 ? 15.481  1.857   -10.459 1.00 71.56 141 A 1 
ATOM 1100 C CG2 . ILE A 1 141 ? 14.557  2.893   -8.342  1.00 69.86 141 A 1 
ATOM 1101 C CD1 . ILE A 1 141 ? 15.824  0.486   -9.868  1.00 63.40 141 A 1 
ATOM 1102 N N   . PRO A 1 142 ? 14.451  6.336   -9.000  1.00 86.65 142 A 1 
ATOM 1103 C CA  . PRO A 1 142 ? 14.484  7.468   -8.079  1.00 87.79 142 A 1 
ATOM 1104 C C   . PRO A 1 142 ? 14.729  7.013   -6.634  1.00 89.33 142 A 1 
ATOM 1105 O O   . PRO A 1 142 ? 14.322  5.912   -6.273  1.00 88.08 142 A 1 
ATOM 1106 C CB  . PRO A 1 142 ? 13.130  8.166   -8.218  1.00 85.32 142 A 1 
ATOM 1107 C CG  . PRO A 1 142 ? 12.576  7.650   -9.538  1.00 81.97 142 A 1 
ATOM 1108 C CD  . PRO A 1 142 ? 13.151  6.246   -9.632  1.00 85.11 142 A 1 
ATOM 1109 N N   . PRO A 1 143 ? 15.340  7.851   -5.781  1.00 88.64 143 A 1 
ATOM 1110 C CA  . PRO A 1 143 ? 15.559  7.513   -4.378  1.00 89.37 143 A 1 
ATOM 1111 C C   . PRO A 1 143 ? 14.239  7.442   -3.591  1.00 90.65 143 A 1 
ATOM 1112 O O   . PRO A 1 143 ? 13.272  8.161   -3.866  1.00 88.67 143 A 1 
ATOM 1113 C CB  . PRO A 1 143 ? 16.505  8.596   -3.848  1.00 86.92 143 A 1 
ATOM 1114 C CG  . PRO A 1 143 ? 16.159  9.809   -4.709  1.00 83.77 143 A 1 
ATOM 1115 C CD  . PRO A 1 143 ? 15.835  9.190   -6.063  1.00 87.41 143 A 1 
ATOM 1116 N N   . GLU A 1 144 ? 14.215  6.579   -2.568  1.00 90.50 144 A 1 
ATOM 1117 C CA  . GLU A 1 144 ? 13.102  6.416   -1.625  1.00 91.17 144 A 1 
ATOM 1118 C C   . GLU A 1 144 ? 13.266  7.379   -0.435  1.00 91.55 144 A 1 
ATOM 1119 O O   . GLU A 1 144 ? 13.600  6.992   0.692   1.00 89.41 144 A 1 
ATOM 1120 C CB  . GLU A 1 144 ? 13.002  4.954   -1.175  1.00 89.37 144 A 1 
ATOM 1121 C CG  . GLU A 1 144 ? 12.665  3.979   -2.309  1.00 86.14 144 A 1 
ATOM 1122 C CD  . GLU A 1 144 ? 12.511  2.541   -1.788  1.00 85.18 144 A 1 
ATOM 1123 O OE1 . GLU A 1 144 ? 11.696  1.797   -2.370  1.00 76.40 144 A 1 
ATOM 1124 O OE2 . GLU A 1 144 ? 13.196  2.189   -0.791  1.00 78.22 144 A 1 
ATOM 1125 N N   . ASP A 1 145 ? 13.040  8.672   -0.674  1.00 91.24 145 A 1 
ATOM 1126 C CA  . ASP A 1 145 ? 13.291  9.755   0.293   1.00 90.30 145 A 1 
ATOM 1127 C C   . ASP A 1 145 ? 12.150  9.960   1.299   1.00 91.87 145 A 1 
ATOM 1128 O O   . ASP A 1 145 ? 12.263  10.749  2.242   1.00 89.89 145 A 1 
ATOM 1129 C CB  . ASP A 1 145 ? 13.573  11.058  -0.466  1.00 86.35 145 A 1 
ATOM 1130 C CG  . ASP A 1 145 ? 14.838  10.990  -1.323  1.00 76.74 145 A 1 
ATOM 1131 O OD1 . ASP A 1 145 ? 15.819  10.350  -0.880  1.00 66.80 145 A 1 
ATOM 1132 O OD2 . ASP A 1 145 ? 14.808  11.586  -2.420  1.00 69.07 145 A 1 
ATOM 1133 N N   . TYR A 1 146 ? 11.025  9.248   1.123   1.00 93.48 146 A 1 
ATOM 1134 C CA  . TYR A 1 146 ? 9.840   9.347   1.969   1.00 94.52 146 A 1 
ATOM 1135 C C   . TYR A 1 146 ? 9.524   8.013   2.642   1.00 95.29 146 A 1 
ATOM 1136 O O   . TYR A 1 146 ? 9.819   6.938   2.133   1.00 94.35 146 A 1 
ATOM 1137 C CB  . TYR A 1 146 ? 8.646   9.879   1.164   1.00 93.99 146 A 1 
ATOM 1138 C CG  . TYR A 1 146 ? 8.744   11.356  0.842   1.00 93.24 146 A 1 
ATOM 1139 C CD1 . TYR A 1 146 ? 8.065   12.298  1.638   1.00 90.21 146 A 1 
ATOM 1140 C CD2 . TYR A 1 146 ? 9.547   11.794  -0.230  1.00 90.37 146 A 1 
ATOM 1141 C CE1 . TYR A 1 146 ? 8.197   13.673  1.380   1.00 89.24 146 A 1 
ATOM 1142 C CE2 . TYR A 1 146 ? 9.691   13.170  -0.489  1.00 89.32 146 A 1 
ATOM 1143 C CZ  . TYR A 1 146 ? 9.018   14.111  0.320   1.00 89.88 146 A 1 
ATOM 1144 O OH  . TYR A 1 146 ? 9.171   15.441  0.089   1.00 88.21 146 A 1 
ATOM 1145 N N   . ALA A 1 147 ? 8.862   8.094   3.796   1.00 95.06 147 A 1 
ATOM 1146 C CA  . ALA A 1 147 ? 8.247   6.973   4.480   1.00 95.45 147 A 1 
ATOM 1147 C C   . ALA A 1 147 ? 6.724   7.128   4.447   1.00 95.83 147 A 1 
ATOM 1148 O O   . ALA A 1 147 ? 6.184   8.162   4.854   1.00 95.05 147 A 1 
ATOM 1149 C CB  . ALA A 1 147 ? 8.806   6.884   5.903   1.00 95.04 147 A 1 
ATOM 1150 N N   . LEU A 1 148 ? 6.027   6.087   3.996   1.00 97.07 148 A 1 
ATOM 1151 C CA  . LEU A 1 148 ? 4.594   5.938   4.195   1.00 97.44 148 A 1 
ATOM 1152 C C   . LEU A 1 148 ? 4.379   5.124   5.473   1.00 97.39 148 A 1 
ATOM 1153 O O   . LEU A 1 148 ? 4.647   3.926   5.502   1.00 96.80 148 A 1 
ATOM 1154 C CB  . LEU A 1 148 ? 3.949   5.287   2.960   1.00 97.45 148 A 1 
ATOM 1155 C CG  . LEU A 1 148 ? 2.426   5.119   3.093   1.00 96.88 148 A 1 
ATOM 1156 C CD1 . LEU A 1 148 ? 1.703   6.465   3.131   1.00 95.07 148 A 1 
ATOM 1157 C CD2 . LEU A 1 148 ? 1.882   4.326   1.909   1.00 94.94 148 A 1 
ATOM 1158 N N   . ILE A 1 149 ? 3.893   5.786   6.519   1.00 97.44 149 A 1 
ATOM 1159 C CA  . ILE A 1 149 ? 3.565   5.174   7.805   1.00 97.55 149 A 1 
ATOM 1160 C C   . ILE A 1 149 ? 2.084   4.812   7.794   1.00 97.55 149 A 1 
ATOM 1161 O O   . ILE A 1 149 ? 1.233   5.683   7.611   1.00 97.09 149 A 1 
ATOM 1162 C CB  . ILE A 1 149 ? 3.927   6.116   8.972   1.00 97.35 149 A 1 
ATOM 1163 C CG1 . ILE A 1 149 ? 5.430   6.483   8.943   1.00 96.46 149 A 1 
ATOM 1164 C CG2 . ILE A 1 149 ? 3.546   5.478   10.315  1.00 96.49 149 A 1 
ATOM 1165 C CD1 . ILE A 1 149 ? 5.801   7.608   9.911   1.00 93.53 149 A 1 
ATOM 1166 N N   . CYS A 1 150 ? 1.770   3.539   8.014   1.00 97.37 150 A 1 
ATOM 1167 C CA  . CYS A 1 150 ? 0.420   3.012   8.162   1.00 97.13 150 A 1 
ATOM 1168 C C   . CYS A 1 150 ? 0.146   2.732   9.639   1.00 96.70 150 A 1 
ATOM 1169 O O   . CYS A 1 150 ? 0.807   1.897   10.251  1.00 95.75 150 A 1 
ATOM 1170 C CB  . CYS A 1 150 ? 0.277   1.760   7.294   1.00 96.77 150 A 1 
ATOM 1171 S SG  . CYS A 1 150 ? -1.431  1.154   7.381   1.00 82.89 150 A 1 
ATOM 1172 N N   . CYS A 1 151 ? -0.833  3.432   10.211  1.00 96.84 151 A 1 
ATOM 1173 C CA  . CYS A 1 151 ? -1.274  3.271   11.592  1.00 96.85 151 A 1 
ATOM 1174 C C   . CYS A 1 151 ? -2.718  2.761   11.612  1.00 96.77 151 A 1 
ATOM 1175 O O   . CYS A 1 151 ? -3.626  3.453   11.154  1.00 95.98 151 A 1 
ATOM 1176 C CB  . CYS A 1 151 ? -1.116  4.619   12.304  1.00 96.71 151 A 1 
ATOM 1177 S SG  . CYS A 1 151 ? -1.594  4.482   14.049  1.00 95.63 151 A 1 
ATOM 1178 N N   . THR A 1 152 ? -2.940  1.567   12.156  1.00 96.25 152 A 1 
ATOM 1179 C CA  . THR A 1 152 ? -4.267  0.949   12.271  1.00 95.71 152 A 1 
ATOM 1180 C C   . THR A 1 152 ? -4.711  0.951   13.724  1.00 95.45 152 A 1 
ATOM 1181 O O   . THR A 1 152 ? -4.039  0.379   14.576  1.00 94.27 152 A 1 
ATOM 1182 C CB  . THR A 1 152 ? -4.268  -0.473  11.706  1.00 94.73 152 A 1 
ATOM 1183 O OG1 . THR A 1 152 ? -3.911  -0.434  10.344  1.00 91.27 152 A 1 
ATOM 1184 C CG2 . THR A 1 152 ? -5.648  -1.126  11.782  1.00 91.45 152 A 1 
ATOM 1185 N N   . VAL A 1 153 ? -5.858  1.564   14.013  1.00 95.79 153 A 1 
ATOM 1186 C CA  . VAL A 1 153 ? -6.415  1.714   15.366  1.00 95.73 153 A 1 
ATOM 1187 C C   . VAL A 1 153 ? -7.907  1.351   15.416  1.00 95.23 153 A 1 
ATOM 1188 O O   . VAL A 1 153 ? -8.570  1.317   14.378  1.00 94.61 153 A 1 
ATOM 1189 C CB  . VAL A 1 153 ? -6.182  3.135   15.916  1.00 95.64 153 A 1 
ATOM 1190 C CG1 . VAL A 1 153 ? -4.694  3.386   16.160  1.00 93.74 153 A 1 
ATOM 1191 C CG2 . VAL A 1 153 ? -6.736  4.238   15.006  1.00 93.45 153 A 1 
ATOM 1192 N N   . PRO A 1 154 ? -8.481  1.064   16.606  1.00 94.17 154 A 1 
ATOM 1193 C CA  . PRO A 1 154 ? -9.928  0.974   16.769  1.00 93.52 154 A 1 
ATOM 1194 C C   . PRO A 1 154 ? -10.628 2.268   16.339  1.00 94.20 154 A 1 
ATOM 1195 O O   . PRO A 1 154 ? -10.090 3.362   16.521  1.00 93.35 154 A 1 
ATOM 1196 C CB  . PRO A 1 154 ? -10.170 0.690   18.257  1.00 91.68 154 A 1 
ATOM 1197 C CG  . PRO A 1 154 ? -8.859  0.054   18.713  1.00 89.29 154 A 1 
ATOM 1198 C CD  . PRO A 1 154 ? -7.820  0.792   17.871  1.00 92.03 154 A 1 
ATOM 1199 N N   . ARG A 1 155 ? -11.860 2.154   15.835  1.00 93.55 155 A 1 
ATOM 1200 C CA  . ARG A 1 155 ? -12.673 3.311   15.432  1.00 93.26 155 A 1 
ATOM 1201 C C   . ARG A 1 155 ? -12.822 4.321   16.570  1.00 93.23 155 A 1 
ATOM 1202 O O   . ARG A 1 155 ? -13.043 3.941   17.722  1.00 90.23 155 A 1 
ATOM 1203 C CB  . ARG A 1 155 ? -14.033 2.810   14.920  1.00 90.96 155 A 1 
ATOM 1204 C CG  . ARG A 1 155 ? -14.841 3.946   14.287  1.00 80.78 155 A 1 
ATOM 1205 C CD  . ARG A 1 155 ? -16.147 3.415   13.695  1.00 77.43 155 A 1 
ATOM 1206 N NE  . ARG A 1 155 ? -16.913 4.491   13.034  1.00 71.36 155 A 1 
ATOM 1207 C CZ  . ARG A 1 155 ? -17.978 4.298   12.275  1.00 65.09 155 A 1 
ATOM 1208 N NH1 . ARG A 1 155 ? -18.481 3.118   12.060  1.00 57.77 155 A 1 
ATOM 1209 N NH2 . ARG A 1 155 ? -18.566 5.293   11.684  1.00 56.85 155 A 1 
ATOM 1210 N N   . GLY A 1 156 ? -12.721 5.617   16.238  1.00 93.43 156 A 1 
ATOM 1211 C CA  . GLY A 1 156 ? -12.857 6.748   17.166  1.00 93.37 156 A 1 
ATOM 1212 C C   . GLY A 1 156 ? -11.536 7.301   17.705  1.00 94.15 156 A 1 
ATOM 1213 O O   . GLY A 1 156 ? -11.554 8.299   18.426  1.00 91.74 156 A 1 
ATOM 1214 N N   . LEU A 1 157 ? -10.386 6.690   17.385  1.00 93.87 157 A 1 
ATOM 1215 C CA  . LEU A 1 157 ? -9.066  7.206   17.780  1.00 94.12 157 A 1 
ATOM 1216 C C   . LEU A 1 157 ? -8.369  8.016   16.675  1.00 94.95 157 A 1 
ATOM 1217 O O   . LEU A 1 157 ? -7.452  8.785   16.977  1.00 93.71 157 A 1 
ATOM 1218 C CB  . LEU A 1 157 ? -8.174  6.045   18.256  1.00 93.13 157 A 1 
ATOM 1219 C CG  . LEU A 1 157 ? -8.666  5.331   19.531  1.00 89.30 157 A 1 
ATOM 1220 C CD1 . LEU A 1 157 ? -7.691  4.210   19.894  1.00 83.28 157 A 1 
ATOM 1221 C CD2 . LEU A 1 157 ? -8.751  6.277   20.736  1.00 82.34 157 A 1 
ATOM 1222 N N   . GLY A 1 158 ? -8.792  7.860   15.420  1.00 94.32 158 A 1 
ATOM 1223 C CA  . GLY A 1 158 ? -8.146  8.443   14.244  1.00 94.31 158 A 1 
ATOM 1224 C C   . GLY A 1 158 ? -8.016  9.958   14.292  1.00 95.23 158 A 1 
ATOM 1225 O O   . GLY A 1 158 ? -6.919  10.483  14.080  1.00 94.75 158 A 1 
ATOM 1226 N N   . ASP A 1 159 ? -9.075  10.670  14.671  1.00 95.20 159 A 1 
ATOM 1227 C CA  . ASP A 1 159 ? -9.080  12.138  14.733  1.00 95.05 159 A 1 
ATOM 1228 C C   . ASP A 1 159 ? -8.035  12.696  15.711  1.00 95.53 159 A 1 
ATOM 1229 O O   . ASP A 1 159 ? -7.330  13.659  15.403  1.00 94.91 159 A 1 
ATOM 1230 C CB  . ASP A 1 159 ? -10.478 12.634  15.138  1.00 93.76 159 A 1 
ATOM 1231 C CG  . ASP A 1 159 ? -11.529 12.527  14.027  1.00 91.28 159 A 1 
ATOM 1232 O OD1 . ASP A 1 159 ? -11.153 12.181  12.883  1.00 87.56 159 A 1 
ATOM 1233 O OD2 . ASP A 1 159 ? -12.696 12.845  14.339  1.00 87.50 159 A 1 
ATOM 1234 N N   . ASN A 1 160 ? -7.882  12.071  16.881  1.00 95.57 160 A 1 
ATOM 1235 C CA  . ASN A 1 160 ? -6.904  12.498  17.884  1.00 95.37 160 A 1 
ATOM 1236 C C   . ASN A 1 160 ? -5.459  12.297  17.397  1.00 96.01 160 A 1 
ATOM 1237 O O   . ASN A 1 160 ? -4.587  13.131  17.653  1.00 95.04 160 A 1 
ATOM 1238 C CB  . ASN A 1 160 ? -7.150  11.720  19.186  1.00 93.97 160 A 1 
ATOM 1239 C CG  . ASN A 1 160 ? -8.411  12.144  19.919  1.00 83.30 160 A 1 
ATOM 1240 O OD1 . ASN A 1 160 ? -8.877  13.266  19.843  1.00 74.11 160 A 1 
ATOM 1241 N ND2 . ASN A 1 160 ? -8.987  11.263  20.703  1.00 73.44 160 A 1 
ATOM 1242 N N   . LEU A 1 161 ? -5.202  11.197  16.690  1.00 95.99 161 A 1 
ATOM 1243 C CA  . LEU A 1 161 ? -3.885  10.915  16.117  1.00 96.24 161 A 1 
ATOM 1244 C C   . LEU A 1 161 ? -3.581  11.838  14.936  1.00 96.24 161 A 1 
ATOM 1245 O O   . LEU A 1 161 ? -2.485  12.391  14.854  1.00 95.83 161 A 1 
ATOM 1246 C CB  . LEU A 1 161 ? -3.816  9.442   15.691  1.00 96.54 161 A 1 
ATOM 1247 C CG  . LEU A 1 161 ? -3.976  8.438   16.843  1.00 96.17 161 A 1 
ATOM 1248 C CD1 . LEU A 1 161 ? -3.950  7.027   16.273  1.00 94.40 161 A 1 
ATOM 1249 C CD2 . LEU A 1 161 ? -2.877  8.575   17.894  1.00 94.20 161 A 1 
ATOM 1250 N N   . ALA A 1 162 ? -4.569  12.062  14.067  1.00 96.19 162 A 1 
ATOM 1251 C CA  . ALA A 1 162 ? -4.460  13.005  12.965  1.00 95.74 162 A 1 
ATOM 1252 C C   . ALA A 1 162 ? -4.177  14.426  13.474  1.00 95.36 162 A 1 
ATOM 1253 O O   . ALA A 1 162 ? -3.252  15.072  12.985  1.00 94.92 162 A 1 
ATOM 1254 C CB  . ALA A 1 162 ? -5.746  12.938  12.138  1.00 95.61 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? -4.898  14.892  14.505  1.00 95.64 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? -4.661  16.194  15.129  1.00 95.12 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? -3.226  16.324  15.656  1.00 94.80 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? -2.556  17.311  15.358  1.00 93.78 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? -5.679  16.405  16.254  1.00 94.44 163 A 1 
ATOM 1260 N N   . ALA A 1 164 ? -2.732  15.311  16.368  1.00 94.80 164 A 1 
ATOM 1261 C CA  . ALA A 1 164 ? -1.384  15.324  16.929  1.00 94.27 164 A 1 
ATOM 1262 C C   . ALA A 1 164 ? -0.293  15.442  15.854  1.00 94.04 164 A 1 
ATOM 1263 O O   . ALA A 1 164 ? 0.675   16.180  16.034  1.00 92.95 164 A 1 
ATOM 1264 C CB  . ALA A 1 164 ? -1.204  14.056  17.771  1.00 94.68 164 A 1 
ATOM 1265 N N   . VAL A 1 165 ? -0.448  14.756  14.716  1.00 94.08 165 A 1 
ATOM 1266 C CA  . VAL A 1 165 ? 0.513   14.857  13.604  1.00 93.29 165 A 1 
ATOM 1267 C C   . VAL A 1 165 ? 0.360   16.175  12.838  1.00 92.41 165 A 1 
ATOM 1268 O O   . VAL A 1 165 ? 1.357   16.771  12.429  1.00 91.19 165 A 1 
ATOM 1269 C CB  . VAL A 1 165 ? 0.399   13.640  12.676  1.00 93.25 165 A 1 
ATOM 1270 C CG1 . VAL A 1 165 ? 1.306   13.762  11.449  1.00 90.29 165 A 1 
ATOM 1271 C CG2 . VAL A 1 165 ? 0.809   12.376  13.446  1.00 90.24 165 A 1 
ATOM 1272 N N   . LEU A 1 166 ? -0.867  16.688  12.693  1.00 93.52 166 A 1 
ATOM 1273 C CA  . LEU A 1 166 ? -1.110  18.002  12.088  1.00 92.33 166 A 1 
ATOM 1274 C C   . LEU A 1 166 ? -0.477  19.141  12.898  1.00 91.24 166 A 1 
ATOM 1275 O O   . LEU A 1 166 ? -0.020  20.124  12.313  1.00 89.83 166 A 1 
ATOM 1276 C CB  . LEU A 1 166 ? -2.623  18.224  11.950  1.00 92.40 166 A 1 
ATOM 1277 C CG  . LEU A 1 166 ? -3.290  17.435  10.812  1.00 91.43 166 A 1 
ATOM 1278 C CD1 . LEU A 1 166 ? -4.809  17.477  10.993  1.00 89.27 166 A 1 
ATOM 1279 C CD2 . LEU A 1 166 ? -2.968  18.026  9.445   1.00 90.07 166 A 1 
ATOM 1280 N N   . GLU A 1 167 ? -0.428  19.031  14.228  1.00 89.83 167 A 1 
ATOM 1281 C CA  . GLU A 1 167 ? 0.253   19.994  15.102  1.00 88.88 167 A 1 
ATOM 1282 C C   . GLU A 1 167 ? 1.771   20.034  14.875  1.00 88.24 167 A 1 
ATOM 1283 O O   . GLU A 1 167 ? 2.366   21.103  14.997  1.00 86.25 167 A 1 
ATOM 1284 C CB  . GLU A 1 167 ? -0.054  19.681  16.573  1.00 88.81 167 A 1 
ATOM 1285 C CG  . GLU A 1 167 ? -1.479  20.098  16.968  1.00 84.01 167 A 1 
ATOM 1286 C CD  . GLU A 1 167 ? -1.854  19.704  18.409  1.00 78.60 167 A 1 
ATOM 1287 O OE1 . GLU A 1 167 ? -3.004  20.028  18.792  1.00 68.93 167 A 1 
ATOM 1288 O OE2 . GLU A 1 167 ? -1.008  19.129  19.126  1.00 69.43 167 A 1 
ATOM 1289 N N   . LEU A 1 168 ? 2.381   18.919  14.477  1.00 89.02 168 A 1 
ATOM 1290 C CA  . LEU A 1 168 ? 3.798   18.870  14.081  1.00 87.78 168 A 1 
ATOM 1291 C C   . LEU A 1 168 ? 4.055   19.563  12.735  1.00 86.35 168 A 1 
ATOM 1292 O O   . LEU A 1 168 ? 5.183   19.934  12.435  1.00 82.88 168 A 1 
ATOM 1293 C CB  . LEU A 1 168 ? 4.290   17.415  14.023  1.00 89.24 168 A 1 
ATOM 1294 C CG  . LEU A 1 168 ? 4.171   16.626  15.337  1.00 88.69 168 A 1 
ATOM 1295 C CD1 . LEU A 1 168 ? 4.604   15.185  15.097  1.00 85.73 168 A 1 
ATOM 1296 C CD2 . LEU A 1 168 ? 5.041   17.219  16.445  1.00 86.50 168 A 1 
ATOM 1297 N N   . GLY A 1 169 ? 3.025   19.746  11.913  1.00 88.60 169 A 1 
ATOM 1298 C CA  . GLY A 1 169 ? 3.125   20.425  10.621  1.00 86.67 169 A 1 
ATOM 1299 C C   . GLY A 1 169 ? 3.812   19.618  9.518   1.00 86.79 169 A 1 
ATOM 1300 O O   . GLY A 1 169 ? 4.146   20.203  8.495   1.00 82.94 169 A 1 
ATOM 1301 N N   . VAL A 1 170 ? 4.016   18.314  9.692   1.00 88.24 170 A 1 
ATOM 1302 C CA  . VAL A 1 170 ? 4.862   17.487  8.806   1.00 87.69 170 A 1 
ATOM 1303 C C   . VAL A 1 170 ? 4.119   16.989  7.562   1.00 87.55 170 A 1 
ATOM 1304 O O   . VAL A 1 170 ? 4.683   16.978  6.471   1.00 83.75 170 A 1 
ATOM 1305 C CB  . VAL A 1 170 ? 5.463   16.306  9.592   1.00 86.02 170 A 1 
ATOM 1306 C CG1 . VAL A 1 170 ? 6.418   15.480  8.731   1.00 78.47 170 A 1 
ATOM 1307 C CG2 . VAL A 1 170 ? 6.256   16.785  10.813  1.00 78.81 170 A 1 
ATOM 1308 N N   . CYS A 1 171 ? 2.855   16.567  7.695   1.00 88.81 171 A 1 
ATOM 1309 C CA  . CYS A 1 171 ? 2.077   16.024  6.583   1.00 90.14 171 A 1 
ATOM 1310 C C   . CYS A 1 171 ? 0.566   16.171  6.792   1.00 91.10 171 A 1 
ATOM 1311 O O   . CYS A 1 171 ? 0.088   16.472  7.887   1.00 90.45 171 A 1 
ATOM 1312 C CB  . CYS A 1 171 ? 2.468   14.554  6.359   1.00 89.24 171 A 1 
ATOM 1313 S SG  . CYS A 1 171 ? 1.866   13.493  7.712   1.00 88.92 171 A 1 
ATOM 1314 N N   . VAL A 1 172 ? -0.202  15.921  5.720   1.00 90.03 172 A 1 
ATOM 1315 C CA  . VAL A 1 172 ? -1.663  15.793  5.758   1.00 91.05 172 A 1 
ATOM 1316 C C   . VAL A 1 172 ? -2.035  14.323  5.982   1.00 92.27 172 A 1 
ATOM 1317 O O   . VAL A 1 172 ? -1.738  13.506  5.109   1.00 92.06 172 A 1 
ATOM 1318 C CB  . VAL A 1 172 ? -2.286  16.337  4.463   1.00 89.37 172 A 1 
ATOM 1319 C CG1 . VAL A 1 172 ? -3.789  16.059  4.373   1.00 84.43 172 A 1 
ATOM 1320 C CG2 . VAL A 1 172 ? -2.087  17.855  4.383   1.00 85.58 172 A 1 
ATOM 1321 N N   . PRO A 1 173 ? -2.698  13.960  7.099   1.00 93.24 173 A 1 
ATOM 1322 C CA  . PRO A 1 173 ? -3.165  12.601  7.332   1.00 93.75 173 A 1 
ATOM 1323 C C   . PRO A 1 173 ? -4.251  12.193  6.339   1.00 94.36 173 A 1 
ATOM 1324 O O   . PRO A 1 173 ? -5.156  12.970  6.019   1.00 94.06 173 A 1 
ATOM 1325 C CB  . PRO A 1 173 ? -3.680  12.557  8.773   1.00 93.13 173 A 1 
ATOM 1326 C CG  . PRO A 1 173 ? -3.015  13.770  9.428   1.00 92.44 173 A 1 
ATOM 1327 C CD  . PRO A 1 173 ? -2.934  14.770  8.287   1.00 94.31 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? -4.177  10.939  5.894   1.00 95.53 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? -5.198  10.286  5.086   1.00 96.16 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? -5.868  9.199   5.924   1.00 96.47 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? -5.183  8.329   6.446   1.00 95.75 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? -4.533  9.701   3.834   1.00 95.58 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? -5.540  9.099   2.842   1.00 89.86 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? -6.221  10.203  2.029   1.00 85.77 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? -4.815  8.159   1.885   1.00 87.45 174 A 1 
ATOM 1336 N N   . VAL A 1 175 ? -7.198  9.224   6.033   1.00 95.66 175 A 1 
ATOM 1337 C CA  . VAL A 1 175 ? -7.971  8.283   6.852   1.00 95.66 175 A 1 
ATOM 1338 C C   . VAL A 1 175 ? -8.952  7.510   5.982   1.00 95.47 175 A 1 
ATOM 1339 O O   . VAL A 1 175 ? -9.666  8.084   5.159   1.00 94.56 175 A 1 
ATOM 1340 C CB  . VAL A 1 175 ? -8.685  9.001   8.010   1.00 95.09 175 A 1 
ATOM 1341 C CG1 . VAL A 1 175 ? -9.453  8.027   8.912   1.00 91.44 175 A 1 
ATOM 1342 C CG2 . VAL A 1 175 ? -7.676  9.750   8.887   1.00 92.09 175 A 1 
ATOM 1343 N N   . PHE A 1 176 ? -9.011  6.201   6.192   1.00 94.81 176 A 1 
ATOM 1344 C CA  . PHE A 1 176 ? -10.029 5.320   5.630   1.00 94.27 176 A 1 
ATOM 1345 C C   . PHE A 1 176 ? -10.395 4.226   6.633   1.00 94.84 176 A 1 
ATOM 1346 O O   . PHE A 1 176 ? -9.732  4.052   7.656   1.00 93.21 176 A 1 
ATOM 1347 C CB  . PHE A 1 176 ? -9.566  4.772   4.272   1.00 92.10 176 A 1 
ATOM 1348 C CG  . PHE A 1 176 ? -8.187  4.145   4.250   1.00 94.19 176 A 1 
ATOM 1349 C CD1 . PHE A 1 176 ? -7.053  4.954   4.037   1.00 88.81 176 A 1 
ATOM 1350 C CD2 . PHE A 1 176 ? -8.034  2.759   4.394   1.00 90.09 176 A 1 
ATOM 1351 C CE1 . PHE A 1 176 ? -5.777  4.375   3.964   1.00 85.70 176 A 1 
ATOM 1352 C CE2 . PHE A 1 176 ? -6.756  2.181   4.322   1.00 87.19 176 A 1 
ATOM 1353 C CZ  . PHE A 1 176 ? -5.624  2.989   4.102   1.00 88.60 176 A 1 
ATOM 1354 N N   . PHE A 1 177 ? -11.497 3.524   6.360   1.00 94.55 177 A 1 
ATOM 1355 C CA  . PHE A 1 177 ? -12.033 2.503   7.254   1.00 94.15 177 A 1 
ATOM 1356 C C   . PHE A 1 177 ? -11.794 1.116   6.678   1.00 94.04 177 A 1 
ATOM 1357 O O   . PHE A 1 177 ? -11.795 0.924   5.467   1.00 91.42 177 A 1 
ATOM 1358 C CB  . PHE A 1 177 ? -13.515 2.775   7.533   1.00 92.43 177 A 1 
ATOM 1359 C CG  . PHE A 1 177 ? -13.756 4.126   8.181   1.00 90.09 177 A 1 
ATOM 1360 C CD1 . PHE A 1 177 ? -13.574 4.284   9.566   1.00 84.76 177 A 1 
ATOM 1361 C CD2 . PHE A 1 177 ? -14.108 5.238   7.391   1.00 85.39 177 A 1 
ATOM 1362 C CE1 . PHE A 1 177 ? -13.740 5.546   10.161  1.00 81.59 177 A 1 
ATOM 1363 C CE2 . PHE A 1 177 ? -14.269 6.501   7.987   1.00 81.97 177 A 1 
ATOM 1364 C CZ  . PHE A 1 177 ? -14.086 6.655   9.372   1.00 82.94 177 A 1 
ATOM 1365 N N   . GLY A 1 178 ? -11.610 0.152   7.567   1.00 92.67 178 A 1 
ATOM 1366 C CA  . GLY A 1 178 ? -11.484 -1.254  7.236   1.00 92.41 178 A 1 
ATOM 1367 C C   . GLY A 1 178 ? -11.890 -2.135  8.412   1.00 93.04 178 A 1 
ATOM 1368 O O   . GLY A 1 178 ? -12.319 -1.658  9.467   1.00 91.99 178 A 1 
ATOM 1369 N N   . THR A 1 179 ? -11.745 -3.436  8.244   1.00 92.46 179 A 1 
ATOM 1370 C CA  . THR A 1 179 ? -12.091 -4.442  9.248   1.00 92.89 179 A 1 
ATOM 1371 C C   . THR A 1 179 ? -10.838 -5.197  9.668   1.00 92.94 179 A 1 
ATOM 1372 O O   . THR A 1 179 ? -10.215 -5.881  8.866   1.00 91.50 179 A 1 
ATOM 1373 C CB  . THR A 1 179 ? -13.174 -5.385  8.716   1.00 92.08 179 A 1 
ATOM 1374 O OG1 . THR A 1 179 ? -14.315 -4.623  8.389   1.00 84.81 179 A 1 
ATOM 1375 C CG2 . THR A 1 179 ? -13.617 -6.391  9.769   1.00 84.45 179 A 1 
ATOM 1376 N N   . GLY A 1 180 ? -10.452 -5.086  10.939  1.00 89.32 180 A 1 
ATOM 1377 C CA  . GLY A 1 180 ? -9.362  -5.874  11.506  1.00 88.12 180 A 1 
ATOM 1378 C C   . GLY A 1 180 ? -9.846  -7.263  11.906  1.00 88.49 180 A 1 
ATOM 1379 O O   . GLY A 1 180 ? -10.831 -7.383  12.636  1.00 87.94 180 A 1 
ATOM 1380 N N   . VAL A 1 181 ? -9.137  -8.295  11.477  1.00 89.46 181 A 1 
ATOM 1381 C CA  . VAL A 1 181 ? -9.410  -9.694  11.807  1.00 87.92 181 A 1 
ATOM 1382 C C   . VAL A 1 181 ? -8.140  -10.299 12.399  1.00 85.76 181 A 1 
ATOM 1383 O O   . VAL A 1 181 ? -7.121  -10.408 11.728  1.00 81.41 181 A 1 
ATOM 1384 C CB  . VAL A 1 181 ? -9.898  -10.479 10.577  1.00 87.25 181 A 1 
ATOM 1385 C CG1 . VAL A 1 181 ? -10.381 -11.863 11.011  1.00 79.20 181 A 1 
ATOM 1386 C CG2 . VAL A 1 181 ? -11.069 -9.786  9.873   1.00 81.60 181 A 1 
ATOM 1387 N N   . GLY A 1 182 ? -8.177  -10.669 13.679  1.00 83.03 182 A 1 
ATOM 1388 C CA  . GLY A 1 182 ? -7.033  -11.255 14.379  1.00 79.31 182 A 1 
ATOM 1389 C C   . GLY A 1 182 ? -7.450  -12.430 15.252  1.00 76.20 182 A 1 
ATOM 1390 O O   . GLY A 1 182 ? -8.614  -12.534 15.653  1.00 73.59 182 A 1 
ATOM 1391 N N   . LEU A 1 183 ? -6.497  -13.308 15.571  1.00 72.80 183 A 1 
ATOM 1392 C CA  . LEU A 1 183 ? -6.696  -14.389 16.531  1.00 68.31 183 A 1 
ATOM 1393 C C   . LEU A 1 183 ? -6.836  -13.781 17.932  1.00 64.60 183 A 1 
ATOM 1394 O O   . LEU A 1 183 ? -5.869  -13.283 18.504  1.00 59.93 183 A 1 
ATOM 1395 C CB  . LEU A 1 183 ? -5.522  -15.383 16.452  1.00 65.46 183 A 1 
ATOM 1396 C CG  . LEU A 1 183 ? -5.472  -16.202 15.148  1.00 60.16 183 A 1 
ATOM 1397 C CD1 . LEU A 1 183 ? -4.157  -16.966 15.059  1.00 57.82 183 A 1 
ATOM 1398 C CD2 . LEU A 1 183 ? -6.618  -17.213 15.058  1.00 56.53 183 A 1 
ATOM 1399 N N   . ARG A 1 184 ? -8.048  -13.806 18.494  1.00 62.16 184 A 1 
ATOM 1400 C CA  . ARG A 1 184 ? -8.280  -13.446 19.896  1.00 60.17 184 A 1 
ATOM 1401 C C   . ARG A 1 184 ? -8.344  -14.717 20.728  1.00 59.01 184 A 1 
ATOM 1402 O O   . ARG A 1 184 ? -9.300  -15.478 20.622  1.00 55.62 184 A 1 
ATOM 1403 C CB  . ARG A 1 184 ? -9.545  -12.593 20.055  1.00 55.96 184 A 1 
ATOM 1404 C CG  . ARG A 1 184 ? -9.301  -11.153 19.582  1.00 51.50 184 A 1 
ATOM 1405 C CD  . ARG A 1 184 ? -10.528 -10.290 19.888  1.00 49.79 184 A 1 
ATOM 1406 N NE  . ARG A 1 184 ? -10.272 -8.872  19.568  1.00 45.08 184 A 1 
ATOM 1407 C CZ  . ARG A 1 184 ? -11.130 -7.876  19.700  1.00 41.17 184 A 1 
ATOM 1408 N NH1 . ARG A 1 184 ? -12.340 -8.059  20.148  1.00 39.47 184 A 1 
ATOM 1409 N NH2 . ARG A 1 184 ? -10.777 -6.665  19.376  1.00 37.15 184 A 1 
ATOM 1410 N N   . ASP A 1 185 ? -7.359  -14.871 21.603  1.00 50.88 185 A 1 
ATOM 1411 C CA  . ASP A 1 185 ? -7.444  -15.812 22.707  1.00 50.83 185 A 1 
ATOM 1412 C C   . ASP A 1 185 ? -7.877  -15.036 23.958  1.00 51.23 185 A 1 
ATOM 1413 O O   . ASP A 1 185 ? -7.078  -14.349 24.591  1.00 49.25 185 A 1 
ATOM 1414 C CB  . ASP A 1 185 ? -6.113  -16.553 22.869  1.00 47.35 185 A 1 
ATOM 1415 C CG  . ASP A 1 185 ? -6.274  -17.756 23.799  1.00 42.74 185 A 1 
ATOM 1416 O OD1 . ASP A 1 185 ? -7.380  -17.901 24.375  1.00 40.44 185 A 1 
ATOM 1417 O OD2 . ASP A 1 185 ? -5.326  -18.553 23.876  1.00 40.91 185 A 1 
ATOM 1418 N N   . ARG A 1 186 ? -9.174  -15.047 24.276  1.00 49.32 186 A 1 
ATOM 1419 C CA  . ARG A 1 186 ? -9.682  -14.398 25.501  1.00 48.87 186 A 1 
ATOM 1420 C C   . ARG A 1 186 ? -9.707  -15.334 26.710  1.00 46.96 186 A 1 
ATOM 1421 O O   . ARG A 1 186 ? -9.816  -14.827 27.813  1.00 44.78 186 A 1 
ATOM 1422 C CB  . ARG A 1 186 ? -11.044 -13.719 25.263  1.00 46.10 186 A 1 
ATOM 1423 C CG  . ARG A 1 186 ? -10.882 -12.213 25.012  1.00 42.67 186 A 1 
ATOM 1424 C CD  . ARG A 1 186 ? -12.250 -11.518 24.958  1.00 42.59 186 A 1 
ATOM 1425 N NE  . ARG A 1 186 ? -12.121 -10.049 24.849  1.00 37.98 186 A 1 
ATOM 1426 C CZ  . ARG A 1 186 ? -13.116 -9.177  24.850  1.00 36.01 186 A 1 
ATOM 1427 N NH1 . ARG A 1 186 ? -14.365 -9.551  24.908  1.00 33.83 186 A 1 
ATOM 1428 N NH2 . ARG A 1 186 ? -12.878 -7.895  24.795  1.00 33.16 186 A 1 
ATOM 1429 N N   . LEU A 1 187 ? -9.625  -16.656 26.495  1.00 49.64 187 A 1 
ATOM 1430 C CA  . LEU A 1 187 ? -9.793  -17.644 27.573  1.00 50.10 187 A 1 
ATOM 1431 C C   . LEU A 1 187 ? -8.935  -18.923 27.412  1.00 50.66 187 A 1 
ATOM 1432 O O   . LEU A 1 187 ? -9.140  -19.859 28.171  1.00 47.24 187 A 1 
ATOM 1433 C CB  . LEU A 1 187 ? -11.296 -17.995 27.696  1.00 46.83 187 A 1 
ATOM 1434 C CG  . LEU A 1 187 ? -12.196 -16.892 28.293  1.00 43.15 187 A 1 
ATOM 1435 C CD1 . LEU A 1 187 ? -13.666 -17.291 28.166  1.00 41.86 187 A 1 
ATOM 1436 C CD2 . LEU A 1 187 ? -11.907 -16.644 29.779  1.00 42.94 187 A 1 
ATOM 1437 N N   . GLY A 1 188 ? -8.024  -19.006 26.451  1.00 47.36 188 A 1 
ATOM 1438 C CA  . GLY A 1 188 ? -7.200  -20.205 26.213  1.00 46.08 188 A 1 
ATOM 1439 C C   . GLY A 1 188 ? -7.953  -21.416 25.643  1.00 45.82 188 A 1 
ATOM 1440 O O   . GLY A 1 188 ? -7.381  -22.492 25.513  1.00 43.75 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? -9.247  -21.261 25.328  1.00 45.16 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? -10.129 -22.381 24.971  1.00 45.99 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? -10.561 -22.400 23.498  1.00 47.27 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? -10.819 -23.475 22.969  1.00 45.68 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? -11.341 -22.378 25.921  1.00 42.86 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? -11.004 -22.811 27.362  1.00 38.70 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? -12.162 -22.474 28.298  1.00 37.68 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? -10.739 -24.317 27.456  1.00 38.66 189 A 1 
ATOM 1449 N N   . LEU A 1 190 ? -10.643 -21.246 22.827  1.00 48.80 190 A 1 
ATOM 1450 C CA  . LEU A 1 190 ? -11.034 -21.151 21.414  1.00 50.07 190 A 1 
ATOM 1451 C C   . LEU A 1 190 ? -10.361 -19.939 20.748  1.00 51.54 190 A 1 
ATOM 1452 O O   . LEU A 1 190 ? -10.572 -18.798 21.154  1.00 48.96 190 A 1 
ATOM 1453 C CB  . LEU A 1 190 ? -12.573 -21.038 21.292  1.00 46.83 190 A 1 
ATOM 1454 C CG  . LEU A 1 190 ? -13.358 -22.346 21.534  1.00 41.96 190 A 1 
ATOM 1455 C CD1 . LEU A 1 190 ? -14.843 -22.051 21.704  1.00 40.31 190 A 1 
ATOM 1456 C CD2 . LEU A 1 190 ? -13.208 -23.324 20.367  1.00 40.36 190 A 1 
ATOM 1457 N N   . ARG A 1 191 ? -9.593  -20.177 19.671  1.00 50.27 191 A 1 
ATOM 1458 C CA  . ARG A 1 191 ? -9.084  -19.126 18.773  1.00 50.63 191 A 1 
ATOM 1459 C C   . ARG A 1 191 ? -10.212 -18.693 17.832  1.00 50.44 191 A 1 
ATOM 1460 O O   . ARG A 1 191 ? -10.411 -19.307 16.790  1.00 51.22 191 A 1 
ATOM 1461 C CB  . ARG A 1 191 ? -7.848  -19.616 18.003  1.00 49.52 191 A 1 
ATOM 1462 C CG  . ARG A 1 191 ? -6.627  -19.820 18.910  1.00 45.94 191 A 1 
ATOM 1463 C CD  . ARG A 1 191 ? -5.424  -20.246 18.057  1.00 44.92 191 A 1 
ATOM 1464 N NE  . ARG A 1 191 ? -4.232  -20.500 18.881  1.00 40.70 191 A 1 
ATOM 1465 C CZ  . ARG A 1 191 ? -3.036  -20.862 18.435  1.00 38.15 191 A 1 
ATOM 1466 N NH1 . ARG A 1 191 ? -2.792  -21.027 17.163  1.00 35.43 191 A 1 
ATOM 1467 N NH2 . ARG A 1 191 ? -2.057  -21.066 19.271  1.00 35.08 191 A 1 
ATOM 1468 N N   . ILE A 1 192 ? -10.955 -17.658 18.208  1.00 56.98 192 A 1 
ATOM 1469 C CA  . ILE A 1 192 ? -12.049 -17.120 17.387  1.00 58.26 192 A 1 
ATOM 1470 C C   . ILE A 1 192 ? -11.573 -15.833 16.709  1.00 59.86 192 A 1 
ATOM 1471 O O   . ILE A 1 192 ? -11.050 -14.920 17.362  1.00 57.92 192 A 1 
ATOM 1472 C CB  . ILE A 1 192 ? -13.349 -16.916 18.204  1.00 54.32 192 A 1 
ATOM 1473 C CG1 . ILE A 1 192 ? -13.753 -18.209 18.952  1.00 49.66 192 A 1 
ATOM 1474 C CG2 . ILE A 1 192 ? -14.487 -16.468 17.265  1.00 50.45 192 A 1 
ATOM 1475 C CD1 . ILE A 1 192 ? -14.959 -18.045 19.886  1.00 44.41 192 A 1 
ATOM 1476 N N   . THR A 1 193 ? -11.767 -15.731 15.392  1.00 67.77 193 A 1 
ATOM 1477 C CA  . THR A 1 193 ? -11.576 -14.485 14.642  1.00 68.22 193 A 1 
ATOM 1478 C C   . THR A 1 193 ? -12.844 -13.642 14.724  1.00 68.75 193 A 1 
ATOM 1479 O O   . THR A 1 193 ? -13.858 -13.987 14.130  1.00 67.54 193 A 1 
ATOM 1480 C CB  . THR A 1 193 ? -11.204 -14.765 13.178  1.00 64.84 193 A 1 
ATOM 1481 O OG1 . THR A 1 193 ? -12.057 -15.728 12.613  1.00 59.40 193 A 1 
ATOM 1482 C CG2 . THR A 1 193 ? -9.779  -15.305 13.071  1.00 58.80 193 A 1 
ATOM 1483 N N   . ILE A 1 194 ? -12.795 -12.538 15.471  1.00 70.29 194 A 1 
ATOM 1484 C CA  . ILE A 1 194 ? -13.901 -11.569 15.533  1.00 73.05 194 A 1 
ATOM 1485 C C   . ILE A 1 194 ? -13.514 -10.348 14.694  1.00 76.30 194 A 1 
ATOM 1486 O O   . ILE A 1 194 ? -12.522 -9.685  15.037  1.00 74.14 194 A 1 
ATOM 1487 C CB  . ILE A 1 194 ? -14.266 -11.191 16.987  1.00 69.06 194 A 1 
ATOM 1488 C CG1 . ILE A 1 194 ? -14.620 -12.457 17.802  1.00 63.36 194 A 1 
ATOM 1489 C CG2 . ILE A 1 194 ? -15.440 -10.194 16.988  1.00 62.99 194 A 1 
ATOM 1490 C CD1 . ILE A 1 194 ? -14.904 -12.189 19.287  1.00 57.10 194 A 1 
ATOM 1491 N N   . PRO A 1 195 ? -14.276 -10.022 13.631  1.00 79.63 195 A 1 
ATOM 1492 C CA  . PRO A 1 195 ? -14.053 -8.811  12.856  1.00 82.92 195 A 1 
ATOM 1493 C C   . PRO A 1 195 ? -14.354 -7.572  13.707  1.00 85.36 195 A 1 
ATOM 1494 O O   . PRO A 1 195 ? -15.350 -7.506  14.427  1.00 84.53 195 A 1 
ATOM 1495 C CB  . PRO A 1 195 ? -14.955 -8.935  11.625  1.00 80.28 195 A 1 
ATOM 1496 C CG  . PRO A 1 195 ? -16.092 -9.834  12.099  1.00 78.38 195 A 1 
ATOM 1497 C CD  . PRO A 1 195 ? -15.412 -10.760 13.098  1.00 83.64 195 A 1 
ATOM 1498 N N   . VAL A 1 196 ? -13.467 -6.582  13.657  1.00 86.21 196 A 1 
ATOM 1499 C CA  . VAL A 1 196 ? -13.590 -5.315  14.386  1.00 88.26 196 A 1 
ATOM 1500 C C   . VAL A 1 196 ? -13.307 -4.171  13.428  1.00 90.10 196 A 1 
ATOM 1501 O O   . VAL A 1 196 ? -12.267 -4.153  12.779  1.00 89.34 196 A 1 
ATOM 1502 C CB  . VAL A 1 196 ? -12.639 -5.256  15.596  1.00 85.73 196 A 1 
ATOM 1503 C CG1 . VAL A 1 196 ? -12.776 -3.936  16.368  1.00 78.88 196 A 1 
ATOM 1504 C CG2 . VAL A 1 196 ? -12.930 -6.386  16.585  1.00 80.86 196 A 1 
ATOM 1505 N N   . GLU A 1 197 ? -14.205 -3.194  13.381  1.00 89.45 197 A 1 
ATOM 1506 C CA  . GLU A 1 197 ? -14.012 -1.997  12.569  1.00 90.58 197 A 1 
ATOM 1507 C C   . GLU A 1 197 ? -12.776 -1.215  13.029  1.00 90.90 197 A 1 
ATOM 1508 O O   . GLU A 1 197 ? -12.551 -0.994  14.228  1.00 89.72 197 A 1 
ATOM 1509 C CB  . GLU A 1 197 ? -15.288 -1.150  12.600  1.00 89.46 197 A 1 
ATOM 1510 C CG  . GLU A 1 197 ? -15.282 -0.073  11.509  1.00 79.98 197 A 1 
ATOM 1511 C CD  . GLU A 1 197 ? -16.558 0.770   11.526  1.00 75.29 197 A 1 
ATOM 1512 O OE1 . GLU A 1 197 ? -16.746 1.612   10.632  1.00 66.36 197 A 1 
ATOM 1513 O OE2 . GLU A 1 197 ? -17.328 0.701   12.518  1.00 68.44 197 A 1 
ATOM 1514 N N   . LYS A 1 198 ? -11.954 -0.816  12.061  1.00 93.35 198 A 1 
ATOM 1515 C CA  . LYS A 1 198 ? -10.692 -0.102  12.249  1.00 93.46 198 A 1 
ATOM 1516 C C   . LYS A 1 198 ? -10.684 1.200   11.460  1.00 94.16 198 A 1 
ATOM 1517 O O   . LYS A 1 198 ? -11.258 1.288   10.378  1.00 92.76 198 A 1 
ATOM 1518 C CB  . LYS A 1 198 ? -9.512  -0.990  11.819  1.00 91.71 198 A 1 
ATOM 1519 C CG  . LYS A 1 198 ? -9.353  -2.287  12.625  1.00 89.53 198 A 1 
ATOM 1520 C CD  . LYS A 1 198 ? -9.089  -2.026  14.108  1.00 85.92 198 A 1 
ATOM 1521 C CE  . LYS A 1 198 ? -8.719  -3.331  14.817  1.00 81.91 198 A 1 
ATOM 1522 N NZ  . LYS A 1 198 ? -8.158  -3.053  16.160  1.00 74.39 198 A 1 
ATOM 1523 N N   . GLU A 1 199 ? -9.988  2.183   12.006  1.00 95.28 199 A 1 
ATOM 1524 C CA  . GLU A 1 199 ? -9.516  3.352   11.277  1.00 95.82 199 A 1 
ATOM 1525 C C   . GLU A 1 199 ? -8.063  3.118   10.883  1.00 96.31 199 A 1 
ATOM 1526 O O   . GLU A 1 199 ? -7.227  2.762   11.721  1.00 94.81 199 A 1 
ATOM 1527 C CB  . GLU A 1 199 ? -9.661  4.615   12.126  1.00 93.96 199 A 1 
ATOM 1528 C CG  . GLU A 1 199 ? -11.132 5.044   12.220  1.00 87.55 199 A 1 
ATOM 1529 C CD  . GLU A 1 199 ? -11.371 6.217   13.169  1.00 90.49 199 A 1 
ATOM 1530 O OE1 . GLU A 1 199 ? -12.559 6.489   13.462  1.00 82.40 199 A 1 
ATOM 1531 O OE2 . GLU A 1 199 ? -10.406 6.812   13.678  1.00 85.65 199 A 1 
ATOM 1532 N N   . ILE A 1 200 ? -7.775  3.297   9.597   1.00 96.24 200 A 1 
ATOM 1533 C CA  . ILE A 1 200 ? -6.435  3.195   9.035   1.00 96.53 200 A 1 
ATOM 1534 C C   . ILE A 1 200 ? -6.014  4.598   8.640   1.00 96.73 200 A 1 
ATOM 1535 O O   . ILE A 1 200 ? -6.718  5.277   7.890   1.00 96.13 200 A 1 
ATOM 1536 C CB  . ILE A 1 200 ? -6.408  2.214   7.857   1.00 96.31 200 A 1 
ATOM 1537 C CG1 . ILE A 1 200 ? -6.870  0.799   8.276   1.00 94.45 200 A 1 
ATOM 1538 C CG2 . ILE A 1 200 ? -4.993  2.135   7.270   1.00 94.56 200 A 1 
ATOM 1539 C CD1 . ILE A 1 200 ? -7.749  0.164   7.210   1.00 87.52 200 A 1 
ATOM 1540 N N   . ILE A 1 201 ? -4.882  5.034   9.175   1.00 97.25 201 A 1 
ATOM 1541 C CA  . ILE A 1 201 ? -4.354  6.379   8.976   1.00 97.50 201 A 1 
ATOM 1542 C C   . ILE A 1 201 ? -3.002  6.269   8.295   1.00 97.45 201 A 1 
ATOM 1543 O O   . ILE A 1 201 ? -2.100  5.595   8.793   1.00 97.00 201 A 1 
ATOM 1544 C CB  . ILE A 1 201 ? -4.243  7.164   10.296  1.00 97.42 201 A 1 
ATOM 1545 C CG1 . ILE A 1 201 ? -5.466  6.987   11.217  1.00 95.22 201 A 1 
ATOM 1546 C CG2 . ILE A 1 201 ? -4.035  8.653   9.963   1.00 95.07 201 A 1 
ATOM 1547 C CD1 . ILE A 1 201 ? -5.205  7.524   12.621  1.00 90.62 201 A 1 
ATOM 1548 N N   . TRP A 1 202 ? -2.863  6.940   7.164   1.00 97.39 202 A 1 
ATOM 1549 C CA  . TRP A 1 202 ? -1.612  7.063   6.447   1.00 97.48 202 A 1 
ATOM 1550 C C   . TRP A 1 202 ? -0.978  8.424   6.682   1.00 97.26 202 A 1 
ATOM 1551 O O   . TRP A 1 202 ? -1.634  9.465   6.572   1.00 96.44 202 A 1 
ATOM 1552 C CB  . TRP A 1 202 ? -1.835  6.796   4.966   1.00 97.18 202 A 1 
ATOM 1553 C CG  . TRP A 1 202 ? -2.018  5.371   4.564   1.00 96.58 202 A 1 
ATOM 1554 C CD1 . TRP A 1 202 ? -2.043  4.279   5.365   1.00 94.59 202 A 1 
ATOM 1555 C CD2 . TRP A 1 202 ? -2.152  4.858   3.209   1.00 95.95 202 A 1 
ATOM 1556 N NE1 . TRP A 1 202 ? -2.177  3.137   4.612   1.00 93.98 202 A 1 
ATOM 1557 C CE2 . TRP A 1 202 ? -2.232  3.431   3.270   1.00 95.14 202 A 1 
ATOM 1558 C CE3 . TRP A 1 202 ? -2.191  5.462   1.933   1.00 93.71 202 A 1 
ATOM 1559 C CZ2 . TRP A 1 202 ? -2.315  2.646   2.121   1.00 92.55 202 A 1 
ATOM 1560 C CZ3 . TRP A 1 202 ? -2.284  4.681   0.776   1.00 92.05 202 A 1 
ATOM 1561 C CH2 . TRP A 1 202 ? -2.338  3.279   0.868   1.00 91.11 202 A 1 
ATOM 1562 N N   . PHE A 1 203 ? 0.325   8.402   6.930   1.00 96.55 203 A 1 
ATOM 1563 C CA  . PHE A 1 203 ? 1.171   9.580   7.040   1.00 96.27 203 A 1 
ATOM 1564 C C   . PHE A 1 203 ? 2.319   9.443   6.043   1.00 96.19 203 A 1 
ATOM 1565 O O   . PHE A 1 203 ? 3.179   8.580   6.197   1.00 95.42 203 A 1 
ATOM 1566 C CB  . PHE A 1 203 ? 1.677   9.717   8.476   1.00 95.96 203 A 1 
ATOM 1567 C CG  . PHE A 1 203 ? 0.589   9.709   9.531   1.00 96.15 203 A 1 
ATOM 1568 C CD1 . PHE A 1 203 ? -0.114  10.888  9.828   1.00 94.04 203 A 1 
ATOM 1569 C CD2 . PHE A 1 203 ? 0.283   8.524   10.222  1.00 94.83 203 A 1 
ATOM 1570 C CE1 . PHE A 1 203 ? -1.102  10.890  10.825  1.00 93.90 203 A 1 
ATOM 1571 C CE2 . PHE A 1 203 ? -0.709  8.527   11.221  1.00 94.04 203 A 1 
ATOM 1572 C CZ  . PHE A 1 203 ? -1.397  9.710   11.528  1.00 94.74 203 A 1 
ATOM 1573 N N   . LEU A 1 204 ? 2.329   10.290  5.019   1.00 95.73 204 A 1 
ATOM 1574 C CA  . LEU A 1 204 ? 3.429   10.372  4.061   1.00 95.36 204 A 1 
ATOM 1575 C C   . LEU A 1 204 ? 4.369   11.496  4.500   1.00 94.49 204 A 1 
ATOM 1576 O O   . LEU A 1 204 ? 3.998   12.668  4.431   1.00 92.47 204 A 1 
ATOM 1577 C CB  . LEU A 1 204 ? 2.859   10.584  2.651   1.00 95.32 204 A 1 
ATOM 1578 C CG  . LEU A 1 204 ? 3.932   10.683  1.552   1.00 94.81 204 A 1 
ATOM 1579 C CD1 . LEU A 1 204 ? 4.741   9.394   1.410   1.00 92.40 204 A 1 
ATOM 1580 C CD2 . LEU A 1 204 ? 3.246   10.974  0.218   1.00 92.72 204 A 1 
ATOM 1581 N N   . VAL A 1 205 ? 5.557   11.141  4.966   1.00 94.72 205 A 1 
ATOM 1582 C CA  . VAL A 1 205 ? 6.522   12.064  5.580   1.00 94.07 205 A 1 
ATOM 1583 C C   . VAL A 1 205 ? 7.920   11.881  4.989   1.00 93.64 205 A 1 
ATOM 1584 O O   . VAL A 1 205 ? 8.233   10.787  4.522   1.00 93.44 205 A 1 
ATOM 1585 C CB  . VAL A 1 205 ? 6.562   11.894  7.107   1.00 93.73 205 A 1 
ATOM 1586 C CG1 . VAL A 1 205 ? 5.195   12.197  7.717   1.00 91.07 205 A 1 
ATOM 1587 C CG2 . VAL A 1 205 ? 7.000   10.498  7.570   1.00 90.70 205 A 1 
ATOM 1588 N N   . PRO A 1 206 ? 8.788   12.906  5.015   1.00 92.61 206 A 1 
ATOM 1589 C CA  . PRO A 1 206 ? 10.204  12.708  4.738   1.00 91.36 206 A 1 
ATOM 1590 C C   . PRO A 1 206 ? 10.781  11.596  5.621   1.00 91.49 206 A 1 
ATOM 1591 O O   . PRO A 1 206 ? 10.426  11.480  6.796   1.00 90.71 206 A 1 
ATOM 1592 C CB  . PRO A 1 206 ? 10.876  14.057  5.024   1.00 90.49 206 A 1 
ATOM 1593 C CG  . PRO A 1 206 ? 9.740   15.062  4.849   1.00 88.94 206 A 1 
ATOM 1594 C CD  . PRO A 1 206 ? 8.532   14.291  5.370   1.00 90.52 206 A 1 
ATOM 1595 N N   . ARG A 1 207 ? 11.694  10.781  5.087   1.00 91.98 207 A 1 
ATOM 1596 C CA  . ARG A 1 207 ? 12.280  9.643   5.819   1.00 91.97 207 A 1 
ATOM 1597 C C   . ARG A 1 207 ? 12.879  10.057  7.169   1.00 91.98 207 A 1 
ATOM 1598 O O   . ARG A 1 207 ? 12.751  9.323   8.143   1.00 90.34 207 A 1 
ATOM 1599 C CB  . ARG A 1 207 ? 13.315  8.956   4.913   1.00 90.13 207 A 1 
ATOM 1600 C CG  . ARG A 1 207 ? 13.898  7.693   5.552   1.00 84.06 207 A 1 
ATOM 1601 C CD  . ARG A 1 207 ? 14.874  7.001   4.595   1.00 83.45 207 A 1 
ATOM 1602 N NE  . ARG A 1 207 ? 15.411  5.766   5.191   1.00 76.54 207 A 1 
ATOM 1603 C CZ  . ARG A 1 207 ? 16.247  4.915   4.619   1.00 72.82 207 A 1 
ATOM 1604 N NH1 . ARG A 1 207 ? 16.745  5.131   3.430   1.00 68.03 207 A 1 
ATOM 1605 N NH2 . ARG A 1 207 ? 16.591  3.820   5.233   1.00 62.66 207 A 1 
ATOM 1606 N N   . ALA A 1 208 ? 13.484  11.246  7.236   1.00 89.84 208 A 1 
ATOM 1607 C CA  . ALA A 1 208 ? 14.073  11.801  8.457   1.00 88.66 208 A 1 
ATOM 1608 C C   . ALA A 1 208 ? 13.046  12.068  9.577   1.00 88.83 208 A 1 
ATOM 1609 O O   . ALA A 1 208 ? 13.397  12.005  10.753  1.00 86.33 208 A 1 
ATOM 1610 C CB  . ALA A 1 208 ? 14.809  13.090  8.072   1.00 87.75 208 A 1 
ATOM 1611 N N   . ASP A 1 209 ? 11.781  12.329  9.232   1.00 90.17 209 A 1 
ATOM 1612 C CA  . ASP A 1 209 ? 10.713  12.642  10.191  1.00 90.80 209 A 1 
ATOM 1613 C C   . ASP A 1 209 ? 9.943   11.395  10.654  1.00 92.17 209 A 1 
ATOM 1614 O O   . ASP A 1 209 ? 9.146   11.469  11.593  1.00 91.98 209 A 1 
ATOM 1615 C CB  . ASP A 1 209 ? 9.762   13.682  9.575   1.00 90.54 209 A 1 
ATOM 1616 C CG  . ASP A 1 209 ? 10.431  15.035  9.298   1.00 88.79 209 A 1 
ATOM 1617 O OD1 . ASP A 1 209 ? 11.227  15.482  10.150  1.00 84.78 209 A 1 
ATOM 1618 O OD2 . ASP A 1 209 ? 10.120  15.629  8.242   1.00 83.83 209 A 1 
ATOM 1619 N N   . ALA A 1 210 ? 10.181  10.228  10.050  1.00 92.01 210 A 1 
ATOM 1620 C CA  . ALA A 1 210 ? 9.425   9.006   10.337  1.00 93.18 210 A 1 
ATOM 1621 C C   . ALA A 1 210 ? 9.493   8.596   11.819  1.00 93.60 210 A 1 
ATOM 1622 O O   . ALA A 1 210 ? 8.466   8.283   12.426  1.00 93.19 210 A 1 
ATOM 1623 C CB  . ALA A 1 210 ? 9.933   7.893   9.415   1.00 93.21 210 A 1 
ATOM 1624 N N   . GLU A 1 211 ? 10.672  8.671   12.437  1.00 91.53 211 A 1 
ATOM 1625 C CA  . GLU A 1 211 ? 10.860  8.324   13.853  1.00 91.37 211 A 1 
ATOM 1626 C C   . GLU A 1 211 ? 10.112  9.289   14.796  1.00 91.94 211 A 1 
ATOM 1627 O O   . GLU A 1 211 ? 9.560   8.873   15.820  1.00 91.10 211 A 1 
ATOM 1628 C CB  . GLU A 1 211 ? 12.364  8.314   14.168  1.00 90.08 211 A 1 
ATOM 1629 C CG  . GLU A 1 211 ? 12.649  7.655   15.527  1.00 79.55 211 A 1 
ATOM 1630 C CD  . GLU A 1 211 ? 14.114  7.759   15.977  1.00 75.83 211 A 1 
ATOM 1631 O OE1 . GLU A 1 211 ? 14.349  7.437   17.170  1.00 67.89 211 A 1 
ATOM 1632 O OE2 . GLU A 1 211 ? 14.960  8.280   15.237  1.00 68.65 211 A 1 
ATOM 1633 N N   . LEU A 1 212 ? 10.034  10.581  14.453  1.00 92.26 212 A 1 
ATOM 1634 C CA  . LEU A 1 212 ? 9.257   11.570  15.211  1.00 92.30 212 A 1 
ATOM 1635 C C   . LEU A 1 212 ? 7.762   11.223  15.192  1.00 93.14 212 A 1 
ATOM 1636 O O   . LEU A 1 212 ? 7.089   11.304  16.227  1.00 92.64 212 A 1 
ATOM 1637 C CB  . LEU A 1 212 ? 9.522   12.970  14.620  1.00 92.02 212 A 1 
ATOM 1638 C CG  . LEU A 1 212 ? 8.660   14.092  15.222  1.00 88.77 212 A 1 
ATOM 1639 C CD1 . LEU A 1 212 ? 8.949   14.301  16.709  1.00 84.29 212 A 1 
ATOM 1640 C CD2 . LEU A 1 212 ? 8.920   15.400  14.482  1.00 84.68 212 A 1 
ATOM 1641 N N   . ILE A 1 213 ? 7.239   10.812  14.032  1.00 94.30 213 A 1 
ATOM 1642 C CA  . ILE A 1 213 ? 5.841   10.392  13.892  1.00 94.68 213 A 1 
ATOM 1643 C C   . ILE A 1 213 ? 5.571   9.122   14.705  1.00 95.12 213 A 1 
ATOM 1644 O O   . ILE A 1 213 ? 4.619   9.098   15.485  1.00 94.83 213 A 1 
ATOM 1645 C CB  . ILE A 1 213 ? 5.456   10.235  12.407  1.00 94.19 213 A 1 
ATOM 1646 C CG1 . ILE A 1 213 ? 5.635   11.540  11.600  1.00 91.16 213 A 1 
ATOM 1647 C CG2 . ILE A 1 213 ? 4.009   9.743   12.271  1.00 92.23 213 A 1 
ATOM 1648 C CD1 . ILE A 1 213 ? 4.884   12.765  12.135  1.00 84.29 213 A 1 
ATOM 1649 N N   . GLU A 1 214 ? 6.424   8.101   14.618  1.00 95.15 214 A 1 
ATOM 1650 C CA  . GLU A 1 214 ? 6.308   6.874   15.419  1.00 95.12 214 A 1 
ATOM 1651 C C   . GLU A 1 214 ? 6.276   7.178   16.924  1.00 95.08 214 A 1 
ATOM 1652 O O   . GLU A 1 214 ? 5.341   6.778   17.627  1.00 94.46 214 A 1 
ATOM 1653 C CB  . GLU A 1 214 ? 7.474   5.927   15.109  1.00 94.53 214 A 1 
ATOM 1654 C CG  . GLU A 1 214 ? 7.374   5.267   13.728  1.00 92.31 214 A 1 
ATOM 1655 C CD  . GLU A 1 214 ? 8.611   4.420   13.391  1.00 91.86 214 A 1 
ATOM 1656 O OE1 . GLU A 1 214 ? 8.837   4.166   12.193  1.00 85.04 214 A 1 
ATOM 1657 O OE2 . GLU A 1 214 ? 9.349   4.010   14.315  1.00 86.85 214 A 1 
ATOM 1658 N N   . LYS A 1 215 ? 7.228   7.978   17.427  1.00 94.37 215 A 1 
ATOM 1659 C CA  . LYS A 1 215 ? 7.287   8.415   18.835  1.00 93.80 215 A 1 
ATOM 1660 C C   . LYS A 1 215 ? 6.062   9.222   19.261  1.00 94.49 215 A 1 
ATOM 1661 O O   . LYS A 1 215 ? 5.727   9.254   20.447  1.00 93.57 215 A 1 
ATOM 1662 C CB  . LYS A 1 215 ? 8.556   9.252   19.063  1.00 93.04 215 A 1 
ATOM 1663 C CG  . LYS A 1 215 ? 9.812   8.379   19.126  1.00 88.14 215 A 1 
ATOM 1664 C CD  . LYS A 1 215 ? 11.075  9.246   19.220  1.00 83.50 215 A 1 
ATOM 1665 C CE  . LYS A 1 215 ? 12.292  8.327   19.330  1.00 76.96 215 A 1 
ATOM 1666 N NZ  . LYS A 1 215 ? 13.575  9.046   19.122  1.00 68.30 215 A 1 
ATOM 1667 N N   . THR A 1 216 ? 5.394   9.888   18.324  1.00 94.87 216 A 1 
ATOM 1668 C CA  . THR A 1 216 ? 4.164   10.646  18.580  1.00 95.14 216 A 1 
ATOM 1669 C C   . THR A 1 216 ? 2.936   9.738   18.641  1.00 95.72 216 A 1 
ATOM 1670 O O   . THR A 1 216 ? 2.081   9.930   19.509  1.00 94.87 216 A 1 
ATOM 1671 C CB  . THR A 1 216 ? 3.996   11.744  17.515  1.00 94.94 216 A 1 
ATOM 1672 O OG1 . THR A 1 216 ? 5.079   12.640  17.634  1.00 90.99 216 A 1 
ATOM 1673 C CG2 . THR A 1 216 ? 2.727   12.565  17.689  1.00 91.06 216 A 1 
ATOM 1674 N N   . LEU A 1 217 ? 2.834   8.756   17.743  1.00 96.16 217 A 1 
ATOM 1675 C CA  . LEU A 1 217 ? 1.659   7.893   17.596  1.00 96.35 217 A 1 
ATOM 1676 C C   . LEU A 1 217 ? 1.612   6.767   18.638  1.00 96.42 217 A 1 
ATOM 1677 O O   . LEU A 1 217 ? 0.568   6.564   19.257  1.00 95.85 217 A 1 
ATOM 1678 C CB  . LEU A 1 217 ? 1.637   7.312   16.170  1.00 96.40 217 A 1 
ATOM 1679 C CG  . LEU A 1 217 ? 1.409   8.347   15.051  1.00 96.21 217 A 1 
ATOM 1680 C CD1 . LEU A 1 217 ? 1.562   7.659   13.696  1.00 94.89 217 A 1 
ATOM 1681 C CD2 . LEU A 1 217 ? 0.027   8.990   15.123  1.00 94.89 217 A 1 
ATOM 1682 N N   . ILE A 1 218 ? 2.727   6.061   18.856  1.00 95.77 218 A 1 
ATOM 1683 C CA  . ILE A 1 218 ? 2.769   4.841   19.678  1.00 95.15 218 A 1 
ATOM 1684 C C   . ILE A 1 218 ? 2.220   5.078   21.093  1.00 94.82 218 A 1 
ATOM 1685 O O   . ILE A 1 218 ? 1.294   4.360   21.475  1.00 93.79 218 A 1 
ATOM 1686 C CB  . ILE A 1 218 ? 4.177   4.196   19.653  1.00 94.45 218 A 1 
ATOM 1687 C CG1 . ILE A 1 218 ? 4.482   3.638   18.246  1.00 93.21 218 A 1 
ATOM 1688 C CG2 . ILE A 1 218 ? 4.305   3.079   20.705  1.00 92.95 218 A 1 
ATOM 1689 C CD1 . ILE A 1 218 ? 5.953   3.287   18.029  1.00 89.35 218 A 1 
ATOM 1690 N N   . PRO A 1 219 ? 2.663   6.095   21.864  1.00 95.93 219 A 1 
ATOM 1691 C CA  . PRO A 1 219 ? 2.153   6.308   23.222  1.00 95.59 219 A 1 
ATOM 1692 C C   . PRO A 1 219 ? 0.691   6.774   23.251  1.00 95.55 219 A 1 
ATOM 1693 O O   . PRO A 1 219 ? -0.059  6.421   24.160  1.00 94.63 219 A 1 
ATOM 1694 C CB  . PRO A 1 219 ? 3.072   7.358   23.853  1.00 95.01 219 A 1 
ATOM 1695 C CG  . PRO A 1 219 ? 4.332   7.321   22.991  1.00 93.62 219 A 1 
ATOM 1696 C CD  . PRO A 1 219 ? 3.773   7.000   21.615  1.00 95.87 219 A 1 
ATOM 1697 N N   . ARG A 1 220 ? 0.266   7.575   22.258  1.00 95.83 220 A 1 
ATOM 1698 C CA  . ARG A 1 220 ? -1.093  8.143   22.214  1.00 95.75 220 A 1 
ATOM 1699 C C   . ARG A 1 220 ? -2.148  7.088   21.913  1.00 95.70 220 A 1 
ATOM 1700 O O   . ARG A 1 220 ? -3.216  7.102   22.524  1.00 93.95 220 A 1 
ATOM 1701 C CB  . ARG A 1 220 ? -1.170  9.269   21.168  1.00 95.55 220 A 1 
ATOM 1702 C CG  . ARG A 1 220 ? -0.489  10.559  21.632  1.00 92.47 220 A 1 
ATOM 1703 C CD  . ARG A 1 220 ? -0.641  11.630  20.546  1.00 91.45 220 A 1 
ATOM 1704 N NE  . ARG A 1 220 ? -0.183  12.965  20.978  1.00 86.46 220 A 1 
ATOM 1705 C CZ  . ARG A 1 220 ? 1.062   13.391  21.050  1.00 82.36 220 A 1 
ATOM 1706 N NH1 . ARG A 1 220 ? 2.078   12.621  20.809  1.00 73.64 220 A 1 
ATOM 1707 N NH2 . ARG A 1 220 ? 1.311   14.630  21.372  1.00 74.88 220 A 1 
ATOM 1708 N N   . ALA A 1 221 ? -1.843  6.181   20.990  1.00 95.24 221 A 1 
ATOM 1709 C CA  . ALA A 1 221 ? -2.728  5.078   20.635  1.00 94.31 221 A 1 
ATOM 1710 C C   . ALA A 1 221 ? -2.478  3.810   21.462  1.00 93.76 221 A 1 
ATOM 1711 O O   . ALA A 1 221 ? -3.213  2.834   21.301  1.00 92.12 221 A 1 
ATOM 1712 C CB  . ALA A 1 221 ? -2.596  4.826   19.136  1.00 94.20 221 A 1 
ATOM 1713 N N   . ARG A 1 222 ? -1.465  3.820   22.343  1.00 93.14 222 A 1 
ATOM 1714 C CA  . ARG A 1 222 ? -1.014  2.648   23.115  1.00 92.40 222 A 1 
ATOM 1715 C C   . ARG A 1 222 ? -0.759  1.432   22.215  1.00 91.75 222 A 1 
ATOM 1716 O O   . ARG A 1 222 ? -1.198  0.325   22.507  1.00 89.16 222 A 1 
ATOM 1717 C CB  . ARG A 1 222 ? -1.987  2.341   24.258  1.00 92.16 222 A 1 
ATOM 1718 C CG  . ARG A 1 222 ? -2.185  3.517   25.222  1.00 88.02 222 A 1 
ATOM 1719 C CD  . ARG A 1 222 ? -3.110  3.118   26.374  1.00 82.54 222 A 1 
ATOM 1720 N NE  . ARG A 1 222 ? -2.522  2.032   27.177  1.00 72.75 222 A 1 
ATOM 1721 C CZ  . ARG A 1 222 ? -3.122  1.333   28.121  1.00 64.84 222 A 1 
ATOM 1722 N NH1 . ARG A 1 222 ? -4.360  1.554   28.466  1.00 58.56 222 A 1 
ATOM 1723 N NH2 . ARG A 1 222 ? -2.471  0.386   28.743  1.00 55.34 222 A 1 
ATOM 1724 N N   . LEU A 1 223 ? -0.090  1.669   21.083  1.00 91.67 223 A 1 
ATOM 1725 C CA  . LEU A 1 223 ? 0.160   0.630   20.071  1.00 90.50 223 A 1 
ATOM 1726 C C   . LEU A 1 223 ? 1.118   -0.459  20.570  1.00 88.62 223 A 1 
ATOM 1727 O O   . LEU A 1 223 ? 1.151   -1.550  20.020  1.00 85.71 223 A 1 
ATOM 1728 C CB  . LEU A 1 223 ? 0.699   1.273   18.784  1.00 91.23 223 A 1 
ATOM 1729 C CG  . LEU A 1 223 ? -0.229  2.302   18.126  1.00 91.49 223 A 1 
ATOM 1730 C CD1 . LEU A 1 223 ? 0.459   2.902   16.904  1.00 89.44 223 A 1 
ATOM 1731 C CD2 . LEU A 1 223 ? -1.555  1.696   17.680  1.00 89.94 223 A 1 
ATOM 1732 N N   . ASP A 1 224 ? 1.849   -0.175  21.639  1.00 89.47 224 A 1 
ATOM 1733 C CA  . ASP A 1 224 ? 2.662   -1.121  22.398  1.00 86.68 224 A 1 
ATOM 1734 C C   . ASP A 1 224 ? 1.826   -2.117  23.224  1.00 85.24 224 A 1 
ATOM 1735 O O   . ASP A 1 224 ? 2.372   -3.039  23.814  1.00 82.57 224 A 1 
ATOM 1736 C CB  . ASP A 1 224 ? 3.617   -0.316  23.298  1.00 85.50 224 A 1 
ATOM 1737 C CG  . ASP A 1 224 ? 2.896   0.562   24.341  1.00 81.81 224 A 1 
ATOM 1738 O OD1 . ASP A 1 224 ? 1.942   1.285   23.958  1.00 78.40 224 A 1 
ATOM 1739 O OD2 . ASP A 1 224 ? 3.312   0.549   25.515  1.00 78.41 224 A 1 
ATOM 1740 N N   . VAL A 1 225 ? 0.493   -1.972  23.263  1.00 85.24 225 A 1 
ATOM 1741 C CA  . VAL A 1 225 ? -0.404  -2.905  23.955  1.00 84.50 225 A 1 
ATOM 1742 C C   . VAL A 1 225 ? -1.139  -3.784  22.936  1.00 83.38 225 A 1 
ATOM 1743 O O   . VAL A 1 225 ? -1.845  -3.252  22.070  1.00 81.41 225 A 1 
ATOM 1744 C CB  . VAL A 1 225 ? -1.391  -2.164  24.875  1.00 84.43 225 A 1 
ATOM 1745 C CG1 . VAL A 1 225 ? -2.299  -3.142  25.633  1.00 81.52 225 A 1 
ATOM 1746 C CG2 . VAL A 1 225 ? -0.645  -1.321  25.914  1.00 82.69 225 A 1 
ATOM 1747 N N   . PRO A 1 226 ? -1.069  -5.123  23.045  1.00 82.15 226 A 1 
ATOM 1748 C CA  . PRO A 1 226 ? -1.761  -6.025  22.131  1.00 80.20 226 A 1 
ATOM 1749 C C   . PRO A 1 226 ? -3.259  -5.719  21.996  1.00 80.16 226 A 1 
ATOM 1750 O O   . PRO A 1 226 ? -3.984  -5.526  22.977  1.00 77.87 226 A 1 
ATOM 1751 C CB  . PRO A 1 226 ? -1.509  -7.438  22.666  1.00 78.02 226 A 1 
ATOM 1752 C CG  . PRO A 1 226 ? -0.156  -7.297  23.362  1.00 75.91 226 A 1 
ATOM 1753 C CD  . PRO A 1 226 ? -0.210  -5.884  23.939  1.00 79.06 226 A 1 
ATOM 1754 N N   . GLY A 1 227 ? -3.754  -5.674  20.760  1.00 81.16 227 A 1 
ATOM 1755 C CA  . GLY A 1 227 ? -5.160  -5.419  20.432  1.00 81.35 227 A 1 
ATOM 1756 C C   . GLY A 1 227 ? -5.562  -3.940  20.354  1.00 83.83 227 A 1 
ATOM 1757 O O   . GLY A 1 227 ? -6.678  -3.658  19.906  1.00 82.28 227 A 1 
ATOM 1758 N N   . HIS A 1 228 ? -4.684  -3.000  20.716  1.00 85.38 228 A 1 
ATOM 1759 C CA  . HIS A 1 228 ? -4.940  -1.561  20.569  1.00 86.68 228 A 1 
ATOM 1760 C C   . HIS A 1 228 ? -4.736  -1.053  19.135  1.00 87.51 228 A 1 
ATOM 1761 O O   . HIS A 1 228 ? -5.318  -0.042  18.763  1.00 84.51 228 A 1 
ATOM 1762 C CB  . HIS A 1 228 ? -4.092  -0.771  21.573  1.00 86.19 228 A 1 
ATOM 1763 C CG  . HIS A 1 228 ? -4.708  -0.754  22.948  1.00 86.29 228 A 1 
ATOM 1764 N ND1 . HIS A 1 228 ? -5.220  0.358   23.576  1.00 75.39 228 A 1 
ATOM 1765 C CD2 . HIS A 1 228 ? -4.942  -1.810  23.780  1.00 75.07 228 A 1 
ATOM 1766 C CE1 . HIS A 1 228 ? -5.736  -0.023  24.757  1.00 76.10 228 A 1 
ATOM 1767 N NE2 . HIS A 1 228 ? -5.602  -1.347  24.920  1.00 78.22 228 A 1 
ATOM 1768 N N   . GLY A 1 229 ? -3.979  -1.766  18.328  1.00 88.15 229 A 1 
ATOM 1769 C CA  . GLY A 1 229 ? -3.671  -1.403  16.951  1.00 88.41 229 A 1 
ATOM 1770 C C   . GLY A 1 229 ? -2.295  -1.909  16.553  1.00 88.63 229 A 1 
ATOM 1771 O O   . GLY A 1 229 ? -1.687  -2.684  17.290  1.00 86.67 229 A 1 
ATOM 1772 N N   . PHE A 1 230 ? -1.808  -1.472  15.397  1.00 89.40 230 A 1 
ATOM 1773 C CA  . PHE A 1 230 ? -0.432  -1.709  14.962  1.00 90.21 230 A 1 
ATOM 1774 C C   . PHE A 1 230 ? 0.041   -0.596  14.026  1.00 92.54 230 A 1 
ATOM 1775 O O   . PHE A 1 230 ? -0.762  0.171   13.490  1.00 92.13 230 A 1 
ATOM 1776 C CB  . PHE A 1 230 ? -0.296  -3.098  14.322  1.00 86.50 230 A 1 
ATOM 1777 C CG  . PHE A 1 230 ? -0.979  -3.253  12.985  1.00 83.05 230 A 1 
ATOM 1778 C CD1 . PHE A 1 230 ? -2.351  -3.565  12.922  1.00 75.80 230 A 1 
ATOM 1779 C CD2 . PHE A 1 230 ? -0.238  -3.115  11.800  1.00 75.28 230 A 1 
ATOM 1780 C CE1 . PHE A 1 230 ? -2.976  -3.746  11.681  1.00 67.12 230 A 1 
ATOM 1781 C CE2 . PHE A 1 230 ? -0.864  -3.296  10.555  1.00 68.88 230 A 1 
ATOM 1782 C CZ  . PHE A 1 230 ? -2.235  -3.613  10.495  1.00 66.12 230 A 1 
ATOM 1783 N N   . LEU A 1 231 ? 1.356   -0.498  13.864  1.00 94.08 231 A 1 
ATOM 1784 C CA  . LEU A 1 231 ? 1.998   0.500   13.023  1.00 94.82 231 A 1 
ATOM 1785 C C   . LEU A 1 231 ? 3.167   -0.142  12.283  1.00 94.55 231 A 1 
ATOM 1786 O O   . LEU A 1 231 ? 3.980   -0.834  12.886  1.00 93.15 231 A 1 
ATOM 1787 C CB  . LEU A 1 231 ? 2.396   1.693   13.904  1.00 94.32 231 A 1 
ATOM 1788 C CG  . LEU A 1 231 ? 2.972   2.911   13.162  1.00 93.12 231 A 1 
ATOM 1789 C CD1 . LEU A 1 231 ? 2.720   4.171   13.988  1.00 87.92 231 A 1 
ATOM 1790 C CD2 . LEU A 1 231 ? 4.477   2.812   12.946  1.00 87.48 231 A 1 
ATOM 1791 N N   . TYR A 1 232 ? 3.262   0.129   10.993  1.00 95.89 232 A 1 
ATOM 1792 C CA  . TYR A 1 232 ? 4.412   -0.216  10.170  1.00 96.11 232 A 1 
ATOM 1793 C C   . TYR A 1 232 ? 4.705   0.928   9.205   1.00 96.51 232 A 1 
ATOM 1794 O O   . TYR A 1 232 ? 3.852   1.788   8.964   1.00 96.38 232 A 1 
ATOM 1795 C CB  . TYR A 1 232 ? 4.164   -1.535  9.429   1.00 95.80 232 A 1 
ATOM 1796 C CG  . TYR A 1 232 ? 3.058   -1.493  8.390   1.00 95.74 232 A 1 
ATOM 1797 C CD1 . TYR A 1 232 ? 1.725   -1.757  8.763   1.00 94.76 232 A 1 
ATOM 1798 C CD2 . TYR A 1 232 ? 3.359   -1.209  7.045   1.00 94.57 232 A 1 
ATOM 1799 C CE1 . TYR A 1 232 ? 0.705   -1.751  7.800   1.00 93.95 232 A 1 
ATOM 1800 C CE2 . TYR A 1 232 ? 2.340   -1.199  6.078   1.00 93.88 232 A 1 
ATOM 1801 C CZ  . TYR A 1 232 ? 1.011   -1.475  6.453   1.00 93.87 232 A 1 
ATOM 1802 O OH  . TYR A 1 232 ? 0.026   -1.485  5.519   1.00 92.17 232 A 1 
ATOM 1803 N N   . LYS A 1 233 ? 5.903   0.948   8.641   1.00 95.46 233 A 1 
ATOM 1804 C CA  . LYS A 1 233 ? 6.265   1.904   7.593   1.00 95.74 233 A 1 
ATOM 1805 C C   . LYS A 1 233 ? 6.890   1.198   6.399   1.00 95.74 233 A 1 
ATOM 1806 O O   . LYS A 1 233 ? 7.463   0.119   6.519   1.00 95.08 233 A 1 
ATOM 1807 C CB  . LYS A 1 233 ? 7.135   3.042   8.163   1.00 94.44 233 A 1 
ATOM 1808 C CG  . LYS A 1 233 ? 8.533   2.561   8.562   1.00 93.02 233 A 1 
ATOM 1809 C CD  . LYS A 1 233 ? 9.326   3.650   9.286   1.00 91.69 233 A 1 
ATOM 1810 C CE  . LYS A 1 233 ? 10.690  3.064   9.665   1.00 84.88 233 A 1 
ATOM 1811 N NZ  . LYS A 1 233 ? 11.264  3.714   10.855  1.00 81.45 233 A 1 
ATOM 1812 N N   . MET A 1 234 ? 6.788   1.846   5.245   1.00 96.15 234 A 1 
ATOM 1813 C CA  . MET A 1 234 ? 7.475   1.438   4.025   1.00 95.89 234 A 1 
ATOM 1814 C C   . MET A 1 234 ? 8.159   2.653   3.409   1.00 96.35 234 A 1 
ATOM 1815 O O   . MET A 1 234 ? 7.644   3.770   3.501   1.00 95.59 234 A 1 
ATOM 1816 C CB  . MET A 1 234 ? 6.482   0.757   3.063   1.00 94.17 234 A 1 
ATOM 1817 C CG  . MET A 1 234 ? 5.371   1.694   2.559   1.00 90.41 234 A 1 
ATOM 1818 S SD  . MET A 1 234 ? 3.937   0.866   1.821   1.00 88.06 234 A 1 
ATOM 1819 C CE  . MET A 1 234 ? 3.079   0.324   3.311   1.00 78.01 234 A 1 
ATOM 1820 N N   . LEU A 1 235 ? 9.317   2.437   2.790   1.00 95.47 235 A 1 
ATOM 1821 C CA  . LEU A 1 235 ? 10.014  3.485   2.061   1.00 95.23 235 A 1 
ATOM 1822 C C   . LEU A 1 235 ? 9.410   3.614   0.663   1.00 95.43 235 A 1 
ATOM 1823 O O   . LEU A 1 235 ? 9.005   2.624   0.057   1.00 94.41 235 A 1 
ATOM 1824 C CB  . LEU A 1 235 ? 11.526  3.212   2.044   1.00 94.25 235 A 1 
ATOM 1825 C CG  . LEU A 1 235 ? 12.168  3.115   3.438   1.00 92.16 235 A 1 
ATOM 1826 C CD1 . LEU A 1 235 ? 13.671  2.894   3.293   1.00 88.44 235 A 1 
ATOM 1827 C CD2 . LEU A 1 235 ? 11.947  4.375   4.287   1.00 88.09 235 A 1 
ATOM 1828 N N   . VAL A 1 236 ? 9.279   4.852   0.182   1.00 96.01 236 A 1 
ATOM 1829 C CA  . VAL A 1 236 ? 8.629   5.170   -1.090  1.00 96.37 236 A 1 
ATOM 1830 C C   . VAL A 1 236 ? 9.304   6.363   -1.762  1.00 95.96 236 A 1 
ATOM 1831 O O   . VAL A 1 236 ? 9.792   7.282   -1.101  1.00 95.28 236 A 1 
ATOM 1832 C CB  . VAL A 1 236 ? 7.117   5.441   -0.921  1.00 96.58 236 A 1 
ATOM 1833 C CG1 . VAL A 1 236 ? 6.359   4.228   -0.365  1.00 95.03 236 A 1 
ATOM 1834 C CG2 . VAL A 1 236 ? 6.790   6.643   -0.021  1.00 94.40 236 A 1 
ATOM 1835 N N   . HIS A 1 237 ? 9.243   6.389   -3.090  1.00 95.49 237 A 1 
ATOM 1836 C CA  . HIS A 1 237 ? 9.524   7.590   -3.861  1.00 95.36 237 A 1 
ATOM 1837 C C   . HIS A 1 237 ? 8.253   8.434   -3.972  1.00 95.63 237 A 1 
ATOM 1838 O O   . HIS A 1 237 ? 7.246   7.948   -4.482  1.00 95.03 237 A 1 
ATOM 1839 C CB  . HIS A 1 237 ? 10.066  7.203   -5.238  1.00 94.46 237 A 1 
ATOM 1840 C CG  . HIS A 1 237 ? 10.296  8.420   -6.093  1.00 92.06 237 A 1 
ATOM 1841 N ND1 . HIS A 1 237 ? 11.137  9.464   -5.780  1.00 82.89 237 A 1 
ATOM 1842 C CD2 . HIS A 1 237 ? 9.655   8.744   -7.257  1.00 82.16 237 A 1 
ATOM 1843 C CE1 . HIS A 1 237 ? 11.011  10.393  -6.741  1.00 84.17 237 A 1 
ATOM 1844 N NE2 . HIS A 1 237 ? 10.118  9.998   -7.661  1.00 84.27 237 A 1 
ATOM 1845 N N   . ALA A 1 238 ? 8.263   9.699   -3.530  1.00 94.66 238 A 1 
ATOM 1846 C CA  . ALA A 1 238 ? 7.091   10.580  -3.568  1.00 94.76 238 A 1 
ATOM 1847 C C   . ALA A 1 238 ? 7.412   11.945  -4.202  1.00 94.07 238 A 1 
ATOM 1848 O O   . ALA A 1 238 ? 7.746   12.896  -3.493  1.00 92.35 238 A 1 
ATOM 1849 C CB  . ALA A 1 238 ? 6.501   10.693  -2.157  1.00 94.74 238 A 1 
ATOM 1850 N N   . PRO A 1 239 ? 7.272   12.094  -5.536  1.00 94.11 239 A 1 
ATOM 1851 C CA  . PRO A 1 239 ? 7.599   13.349  -6.221  1.00 92.87 239 A 1 
ATOM 1852 C C   . PRO A 1 239 ? 6.639   14.497  -5.883  1.00 92.60 239 A 1 
ATOM 1853 O O   . PRO A 1 239 ? 6.977   15.665  -6.077  1.00 90.04 239 A 1 
ATOM 1854 C CB  . PRO A 1 239 ? 7.554   13.007  -7.713  1.00 92.37 239 A 1 
ATOM 1855 C CG  . PRO A 1 239 ? 6.569   11.841  -7.787  1.00 92.55 239 A 1 
ATOM 1856 C CD  . PRO A 1 239 ? 6.853   11.088  -6.491  1.00 94.43 239 A 1 
ATOM 1857 N N   . VAL A 1 240 ? 5.420   14.192  -5.401  1.00 92.65 240 A 1 
ATOM 1858 C CA  . VAL A 1 240 ? 4.445   15.182  -4.937  1.00 93.16 240 A 1 
ATOM 1859 C C   . VAL A 1 240 ? 3.805   14.708  -3.638  1.00 93.48 240 A 1 
ATOM 1860 O O   . VAL A 1 240 ? 3.193   13.642  -3.584  1.00 92.51 240 A 1 
ATOM 1861 C CB  . VAL A 1 240 ? 3.361   15.484  -5.983  1.00 92.42 240 A 1 
ATOM 1862 C CG1 . VAL A 1 240 ? 2.417   16.590  -5.489  1.00 88.38 240 A 1 
ATOM 1863 C CG2 . VAL A 1 240 ? 3.962   15.958  -7.312  1.00 89.18 240 A 1 
ATOM 1864 N N   . VAL A 1 241 ? 3.887   15.555  -2.608  1.00 92.34 241 A 1 
ATOM 1865 C CA  . VAL A 1 241 ? 3.297   15.337  -1.281  1.00 91.16 241 A 1 
ATOM 1866 C C   . VAL A 1 241 ? 2.311   16.451  -0.947  1.00 90.12 241 A 1 
ATOM 1867 O O   . VAL A 1 241 ? 2.477   17.600  -1.367  1.00 87.39 241 A 1 
ATOM 1868 C CB  . VAL A 1 241 ? 4.377   15.193  -0.195  1.00 89.92 241 A 1 
ATOM 1869 C CG1 . VAL A 1 241 ? 5.253   13.964  -0.460  1.00 81.80 241 A 1 
ATOM 1870 C CG2 . VAL A 1 241 ? 5.286   16.417  -0.084  1.00 83.26 241 A 1 
ATOM 1871 N N   . ASN A 1 242 ? 1.261   16.129  -0.183  1.00 88.97 242 A 1 
ATOM 1872 C CA  . ASN A 1 242 ? 0.300   17.124  0.272   1.00 87.70 242 A 1 
ATOM 1873 C C   . ASN A 1 242 ? 0.774   17.772  1.580   1.00 84.83 242 A 1 
ATOM 1874 O O   . ASN A 1 242 ? 0.762   17.142  2.635   1.00 80.25 242 A 1 
ATOM 1875 C CB  . ASN A 1 242 ? -1.087  16.490  0.395   1.00 86.60 242 A 1 
ATOM 1876 C CG  . ASN A 1 242 ? -2.171  17.523  0.653   1.00 86.07 242 A 1 
ATOM 1877 O OD1 . ASN A 1 242 ? -1.944  18.726  0.731   1.00 81.80 242 A 1 
ATOM 1878 N ND2 . ASN A 1 242 ? -3.398  17.083  0.749   1.00 81.27 242 A 1 
ATOM 1879 N N   . LEU A 1 243 ? 1.133   19.054  1.508   1.00 82.48 243 A 1 
ATOM 1880 C CA  . LEU A 1 243 ? 1.617   19.841  2.651   1.00 79.38 243 A 1 
ATOM 1881 C C   . LEU A 1 243 ? 0.577   20.839  3.182   1.00 79.41 243 A 1 
ATOM 1882 O O   . LEU A 1 243 ? 0.895   21.709  3.991   1.00 74.45 243 A 1 
ATOM 1883 C CB  . LEU A 1 243 ? 2.937   20.529  2.268   1.00 74.91 243 A 1 
ATOM 1884 C CG  . LEU A 1 243 ? 4.070   19.572  1.857   1.00 70.42 243 A 1 
ATOM 1885 C CD1 . LEU A 1 243 ? 5.300   20.391  1.470   1.00 66.28 243 A 1 
ATOM 1886 C CD2 . LEU A 1 243 ? 4.450   18.604  2.975   1.00 66.26 243 A 1 
ATOM 1887 N N   . ARG A 1 244 ? -0.687  20.754  2.731   1.00 78.01 244 A 1 
ATOM 1888 C CA  . ARG A 1 244 ? -1.743  21.666  3.196   1.00 77.88 244 A 1 
ATOM 1889 C C   . ARG A 1 244 ? -2.312  21.217  4.545   1.00 79.55 244 A 1 
ATOM 1890 O O   . ARG A 1 244 ? -3.488  20.881  4.663   1.00 75.98 244 A 1 
ATOM 1891 C CB  . ARG A 1 244 ? -2.798  21.876  2.110   1.00 74.14 244 A 1 
ATOM 1892 C CG  . ARG A 1 244 ? -3.669  23.093  2.446   1.00 69.53 244 A 1 
ATOM 1893 C CD  . ARG A 1 244 ? -4.707  23.306  1.349   1.00 66.08 244 A 1 
ATOM 1894 N NE  . ARG A 1 244 ? -5.532  24.495  1.612   1.00 57.54 244 A 1 
ATOM 1895 C CZ  . ARG A 1 244 ? -6.557  24.897  0.880   1.00 51.31 244 A 1 
ATOM 1896 N NH1 . ARG A 1 244 ? -6.938  24.247  -0.186  1.00 47.77 244 A 1 
ATOM 1897 N NH2 . ARG A 1 244 ? -7.222  25.967  1.215   1.00 43.93 244 A 1 
ATOM 1898 N N   . VAL A 1 245 ? -1.476  21.287  5.566   1.00 77.04 245 A 1 
ATOM 1899 C CA  . VAL A 1 245 ? -1.808  20.980  6.968   1.00 76.84 245 A 1 
ATOM 1900 C C   . VAL A 1 245 ? -2.916  21.893  7.510   1.00 77.69 245 A 1 
ATOM 1901 O O   . VAL A 1 245 ? -3.757  21.466  8.302   1.00 76.26 245 A 1 
ATOM 1902 C CB  . VAL A 1 245 ? -0.528  21.119  7.811   1.00 75.43 245 A 1 
ATOM 1903 C CG1 . VAL A 1 245 ? -0.777  20.893  9.297   1.00 69.47 245 A 1 
ATOM 1904 C CG2 . VAL A 1 245 ? 0.546   20.131  7.343   1.00 72.97 245 A 1 
ATOM 1905 N N   . ARG A 1 246 ? -2.970  23.155  7.053   1.00 76.57 246 A 1 
ATOM 1906 C CA  . ARG A 1 246 ? -3.965  24.146  7.483   1.00 76.34 246 A 1 
ATOM 1907 C C   . ARG A 1 246 ? -4.664  24.799  6.291   1.00 74.43 246 A 1 
ATOM 1908 O O   . ARG A 1 246 ? -4.013  25.325  5.392   1.00 72.51 246 A 1 
ATOM 1909 C CB  . ARG A 1 246 ? -3.270  25.155  8.411   1.00 75.62 246 A 1 
ATOM 1910 C CG  . ARG A 1 246 ? -4.262  26.007  9.202   1.00 70.26 246 A 1 
ATOM 1911 C CD  . ARG A 1 246 ? -3.576  26.877  10.260  1.00 69.92 246 A 1 
ATOM 1912 N NE  . ARG A 1 246 ? -2.952  26.089  11.339  1.00 66.47 246 A 1 
ATOM 1913 C CZ  . ARG A 1 246 ? -3.147  26.194  12.645  1.00 64.25 246 A 1 
ATOM 1914 N NH1 . ARG A 1 246 ? -3.953  27.059  13.174  1.00 57.31 246 A 1 
ATOM 1915 N NH2 . ARG A 1 246 ? -2.519  25.408  13.469  1.00 59.25 246 A 1 
ATOM 1916 N N   . MET A 1 247 ? -6.014  24.835  6.308   1.00 73.52 247 A 1 
ATOM 1917 C CA  . MET A 1 247 ? -6.834  25.266  5.165   1.00 70.10 247 A 1 
ATOM 1918 C C   . MET A 1 247 ? -6.650  26.737  4.776   1.00 67.78 247 A 1 
ATOM 1919 O O   . MET A 1 247 ? -6.736  27.083  3.595   1.00 62.61 247 A 1 
ATOM 1920 C CB  . MET A 1 247 ? -8.314  24.987  5.466   1.00 67.45 247 A 1 
ATOM 1921 C CG  . MET A 1 247 ? -8.621  23.490  5.443   1.00 63.83 247 A 1 
ATOM 1922 S SD  . MET A 1 247 ? -8.453  22.739  3.796   1.00 59.82 247 A 1 
ATOM 1923 C CE  . MET A 1 247 ? -10.110 23.080  3.151   1.00 52.15 247 A 1 
ATOM 1924 N N   . SER A 1 248 ? -6.383  27.615  5.753   1.00 62.84 248 A 1 
ATOM 1925 C CA  . SER A 1 248 ? -6.252  29.068  5.552   1.00 61.49 248 A 1 
ATOM 1926 C C   . SER A 1 248 ? -4.810  29.562  5.369   1.00 61.47 248 A 1 
ATOM 1927 O O   . SER A 1 248 ? -4.606  30.737  5.079   1.00 57.30 248 A 1 
ATOM 1928 C CB  . SER A 1 248 ? -6.926  29.794  6.719   1.00 56.34 248 A 1 
ATOM 1929 O OG  . SER A 1 248 ? -6.323  29.436  7.953   1.00 50.59 248 A 1 
ATOM 1930 N N   . LYS A 1 249 ? -3.816  28.702  5.548   1.00 57.12 249 A 1 
ATOM 1931 C CA  . LYS A 1 249 ? -2.395  29.043  5.424   1.00 55.92 249 A 1 
ATOM 1932 C C   . LYS A 1 249 ? -1.662  27.928  4.678   1.00 54.31 249 A 1 
ATOM 1933 O O   . LYS A 1 249 ? -1.831  26.759  5.009   1.00 50.34 249 A 1 
ATOM 1934 C CB  . LYS A 1 249 ? -1.763  29.264  6.811   1.00 51.40 249 A 1 
ATOM 1935 C CG  . LYS A 1 249 ? -2.317  30.495  7.551   1.00 46.76 249 A 1 
ATOM 1936 C CD  . LYS A 1 249 ? -1.571  30.708  8.873   1.00 45.26 249 A 1 
ATOM 1937 C CE  . LYS A 1 249 ? -2.084  31.957  9.595   1.00 40.22 249 A 1 
ATOM 1938 N NZ  . LYS A 1 249 ? -1.320  32.199  10.845  1.00 36.50 249 A 1 
ATOM 1939 N N   . ARG A 1 250 ? -0.804  28.281  3.725   1.00 49.28 250 A 1 
ATOM 1940 C CA  . ARG A 1 250 ? 0.295   27.389  3.352   1.00 48.16 250 A 1 
ATOM 1941 C C   . ARG A 1 250 ? 1.240   27.352  4.551   1.00 47.96 250 A 1 
ATOM 1942 O O   . ARG A 1 250 ? 2.039   28.264  4.723   1.00 45.63 250 A 1 
ATOM 1943 C CB  . ARG A 1 250 ? 1.016   27.867  2.078   1.00 43.34 250 A 1 
ATOM 1944 C CG  . ARG A 1 250 ? 0.268   27.502  0.788   1.00 39.12 250 A 1 
ATOM 1945 C CD  . ARG A 1 250 ? 1.091   27.943  -0.432  1.00 36.37 250 A 1 
ATOM 1946 N NE  . ARG A 1 250 ? 0.455   27.554  -1.708  1.00 32.30 250 A 1 
ATOM 1947 C CZ  . ARG A 1 250 ? 0.903   27.829  -2.926  1.00 29.58 250 A 1 
ATOM 1948 N NH1 . ARG A 1 250 ? 1.992   28.516  -3.129  1.00 28.46 250 A 1 
ATOM 1949 N NH2 . ARG A 1 250 ? 0.259   27.413  -3.978  1.00 27.72 250 A 1 
ATOM 1950 N N   . VAL A 1 251 ? 1.082   26.366  5.406   1.00 50.77 251 A 1 
ATOM 1951 C CA  . VAL A 1 251 ? 2.191   25.982  6.271   1.00 50.78 251 A 1 
ATOM 1952 C C   . VAL A 1 251 ? 3.108   25.196  5.347   1.00 50.84 251 A 1 
ATOM 1953 O O   . VAL A 1 251 ? 2.807   24.059  5.000   1.00 48.09 251 A 1 
ATOM 1954 C CB  . VAL A 1 251 ? 1.744   25.187  7.510   1.00 47.51 251 A 1 
ATOM 1955 C CG1 . VAL A 1 251 ? 2.941   24.904  8.424   1.00 43.30 251 A 1 
ATOM 1956 C CG2 . VAL A 1 251 ? 0.716   25.995  8.322   1.00 43.52 251 A 1 
ATOM 1957 N N   . HIS A 1 252 ? 4.153   25.853  4.846   1.00 42.12 252 A 1 
ATOM 1958 C CA  . HIS A 1 252 ? 5.260   25.120  4.282   1.00 43.56 252 A 1 
ATOM 1959 C C   . HIS A 1 252 ? 5.863   24.335  5.445   1.00 44.81 252 A 1 
ATOM 1960 O O   . HIS A 1 252 ? 6.562   24.914  6.270   1.00 43.41 252 A 1 
ATOM 1961 C CB  . HIS A 1 252 ? 6.268   26.069  3.620   1.00 40.42 252 A 1 
ATOM 1962 C CG  . HIS A 1 252 ? 5.779   26.624  2.305   1.00 36.53 252 A 1 
ATOM 1963 N ND1 . HIS A 1 252 ? 5.771   25.950  1.107   1.00 33.25 252 A 1 
ATOM 1964 C CD2 . HIS A 1 252 ? 5.259   27.872  2.066   1.00 32.63 252 A 1 
ATOM 1965 C CE1 . HIS A 1 252 ? 5.270   26.773  0.169   1.00 29.09 252 A 1 
ATOM 1966 N NE2 . HIS A 1 252 ? 4.934   27.956  0.706   1.00 29.55 252 A 1 
ATOM 1967 N N   . ALA A 1 253 ? 5.547   23.045  5.531   1.00 52.41 253 A 1 
ATOM 1968 C CA  . ALA A 1 253 ? 6.511   22.136  6.109   1.00 53.30 253 A 1 
ATOM 1969 C C   . ALA A 1 253 ? 7.726   22.249  5.188   1.00 54.81 253 A 1 
ATOM 1970 O O   . ALA A 1 253 ? 7.736   21.699  4.088   1.00 52.17 253 A 1 
ATOM 1971 C CB  . ALA A 1 253 ? 5.931   20.723  6.180   1.00 49.66 253 A 1 
ATOM 1972 N N   . ALA A 1 254 ? 8.663   23.107  5.564   1.00 50.26 254 A 1 
ATOM 1973 C CA  . ALA A 1 254 ? 9.944   23.121  4.906   1.00 53.13 254 A 1 
ATOM 1974 C C   . ALA A 1 254 ? 10.497  21.710  5.100   1.00 54.09 254 A 1 
ATOM 1975 O O   . ALA A 1 254 ? 10.575  21.234  6.234   1.00 52.99 254 A 1 
ATOM 1976 C CB  . ALA A 1 254 ? 10.806  24.223  5.519   1.00 50.94 254 A 1 
ATOM 1977 N N   . THR A 1 255 ? 10.795  21.014  4.007   1.00 56.22 255 A 1 
ATOM 1978 C CA  . THR A 1 255 ? 11.552  19.768  4.108   1.00 58.19 255 A 1 
ATOM 1979 C C   . THR A 1 255 ? 12.829  20.071  4.886   1.00 60.43 255 A 1 
ATOM 1980 O O   . THR A 1 255 ? 13.290  21.219  4.883   1.00 59.16 255 A 1 
ATOM 1981 C CB  . THR A 1 255 ? 11.877  19.184  2.725   1.00 54.68 255 A 1 
ATOM 1982 O OG1 . THR A 1 255 ? 12.624  20.101  1.955   1.00 48.81 255 A 1 
ATOM 1983 C CG2 . THR A 1 255 ? 10.615  18.845  1.923   1.00 47.74 255 A 1 
ATOM 1984 N N   . MET A 1 256 ? 13.409  19.085  5.554   1.00 53.49 256 A 1 
ATOM 1985 C CA  . MET A 1 256 ? 14.697  19.306  6.218   1.00 56.42 256 A 1 
ATOM 1986 C C   . MET A 1 256 ? 15.715  19.928  5.255   1.00 58.40 256 A 1 
ATOM 1987 O O   . MET A 1 256 ? 16.443  20.827  5.656   1.00 58.61 256 A 1 
ATOM 1988 C CB  . MET A 1 256 ? 15.227  18.001  6.819   1.00 55.30 256 A 1 
ATOM 1989 C CG  . MET A 1 256 ? 14.628  17.728  8.205   1.00 50.26 256 A 1 
ATOM 1990 S SD  . MET A 1 256 ? 14.992  18.987  9.476   1.00 46.32 256 A 1 
ATOM 1991 C CE  . MET A 1 256 ? 16.793  18.833  9.609   1.00 43.08 256 A 1 
ATOM 1992 N N   . GLU A 1 257 ? 15.687  19.575  3.981   1.00 51.88 257 A 1 
ATOM 1993 C CA  . GLU A 1 257 ? 16.511  20.208  2.939   1.00 54.35 257 A 1 
ATOM 1994 C C   . GLU A 1 257 ? 16.210  21.702  2.750   1.00 55.63 257 A 1 
ATOM 1995 O O   . GLU A 1 257 ? 17.132  22.501  2.623   1.00 55.46 257 A 1 
ATOM 1996 C CB  . GLU A 1 257 ? 16.293  19.504  1.603   1.00 53.42 257 A 1 
ATOM 1997 C CG  . GLU A 1 257 ? 16.768  18.045  1.625   1.00 47.87 257 A 1 
ATOM 1998 C CD  . GLU A 1 257 ? 16.593  17.384  0.252   1.00 44.55 257 A 1 
ATOM 1999 O OE1 . GLU A 1 257 ? 17.403  16.489  -0.046  1.00 41.61 257 A 1 
ATOM 2000 O OE2 . GLU A 1 257 ? 15.667  17.810  -0.477  1.00 40.79 257 A 1 
ATOM 2001 N N   . GLN A 1 258 ? 14.939  22.122  2.766   1.00 53.69 258 A 1 
ATOM 2002 C CA  . GLN A 1 258 ? 14.566  23.538  2.665   1.00 56.11 258 A 1 
ATOM 2003 C C   . GLN A 1 258 ? 14.946  24.318  3.932   1.00 57.59 258 A 1 
ATOM 2004 O O   . GLN A 1 258 ? 15.379  25.465  3.837   1.00 58.73 258 A 1 
ATOM 2005 C CB  . GLN A 1 258 ? 13.061  23.663  2.398   1.00 54.46 258 A 1 
ATOM 2006 C CG  . GLN A 1 258 ? 12.674  23.254  0.968   1.00 50.28 258 A 1 
ATOM 2007 C CD  . GLN A 1 258 ? 11.159  23.176  0.774   1.00 46.94 258 A 1 
ATOM 2008 O OE1 . GLN A 1 258 ? 10.360  23.069  1.692   1.00 44.76 258 A 1 
ATOM 2009 N NE2 . GLN A 1 258 ? 10.693  23.221  -0.455  1.00 41.99 258 A 1 
ATOM 2010 N N   . VAL A 1 259 ? 14.823  23.690  5.113   1.00 53.67 259 A 1 
ATOM 2011 C CA  . VAL A 1 259 ? 15.317  24.249  6.380   1.00 57.00 259 A 1 
ATOM 2012 C C   . VAL A 1 259 ? 16.842  24.373  6.349   1.00 57.96 259 A 1 
ATOM 2013 O O   . VAL A 1 259 ? 17.379  25.405  6.740   1.00 58.89 259 A 1 
ATOM 2014 C CB  . VAL A 1 259 ? 14.866  23.395  7.582   1.00 56.29 259 A 1 
ATOM 2015 C CG1 . VAL A 1 259 ? 15.423  23.927  8.912   1.00 51.32 259 A 1 
ATOM 2016 C CG2 . VAL A 1 259 ? 13.341  23.374  7.720   1.00 52.97 259 A 1 
ATOM 2017 N N   . ILE A 1 260 ? 17.534  23.353  5.851   1.00 57.64 260 A 1 
ATOM 2018 C CA  . ILE A 1 260 ? 18.985  23.320  5.663   1.00 59.64 260 A 1 
ATOM 2019 C C   . ILE A 1 260 ? 19.441  24.453  4.737   1.00 59.24 260 A 1 
ATOM 2020 O O   . ILE A 1 260 ? 20.331  25.213  5.112   1.00 59.68 260 A 1 
ATOM 2021 C CB  . ILE A 1 260 ? 19.393  21.912  5.155   1.00 58.71 260 A 1 
ATOM 2022 C CG1 . ILE A 1 260 ? 19.376  20.912  6.339   1.00 54.77 260 A 1 
ATOM 2023 C CG2 . ILE A 1 260 ? 20.769  21.894  4.463   1.00 55.11 260 A 1 
ATOM 2024 C CD1 . ILE A 1 260 ? 19.460  19.434  5.936   1.00 51.40 260 A 1 
ATOM 2025 N N   . ILE A 1 261 ? 18.789  24.623  3.577   1.00 56.30 261 A 1 
ATOM 2026 C CA  . ILE A 1 261 ? 19.101  25.703  2.627   1.00 57.08 261 A 1 
ATOM 2027 C C   . ILE A 1 261 ? 18.877  27.078  3.280   1.00 57.24 261 A 1 
ATOM 2028 O O   . ILE A 1 261 ? 19.758  27.936  3.217   1.00 57.73 261 A 1 
ATOM 2029 C CB  . ILE A 1 261 ? 18.279  25.527  1.329   1.00 56.13 261 A 1 
ATOM 2030 C CG1 . ILE A 1 261 ? 18.775  24.285  0.549   1.00 52.49 261 A 1 
ATOM 2031 C CG2 . ILE A 1 261 ? 18.369  26.771  0.424   1.00 52.56 261 A 1 
ATOM 2032 C CD1 . ILE A 1 261 ? 17.790  23.805  -0.529  1.00 48.28 261 A 1 
ATOM 2033 N N   . ALA A 1 262 ? 17.743  27.279  3.974   1.00 54.33 262 A 1 
ATOM 2034 C CA  . ALA A 1 262 ? 17.461  28.540  4.660   1.00 55.98 262 A 1 
ATOM 2035 C C   . ALA A 1 262 ? 18.451  28.828  5.808   1.00 56.25 262 A 1 
ATOM 2036 O O   . ALA A 1 262 ? 18.848  29.974  6.017   1.00 56.90 262 A 1 
ATOM 2037 C CB  . ALA A 1 262 ? 16.015  28.492  5.165   1.00 55.18 262 A 1 
ATOM 2038 N N   . LEU A 1 263 ? 18.883  27.798  6.551   1.00 52.65 263 A 1 
ATOM 2039 C CA  . LEU A 1 263 ? 19.899  27.930  7.599   1.00 54.09 263 A 1 
ATOM 2040 C C   . LEU A 1 263 ? 21.293  28.214  7.023   1.00 53.71 263 A 1 
ATOM 2041 O O   . LEU A 1 263 ? 22.029  29.002  7.615   1.00 53.18 263 A 1 
ATOM 2042 C CB  . LEU A 1 263 ? 19.918  26.666  8.473   1.00 53.87 263 A 1 
ATOM 2043 C CG  . LEU A 1 263 ? 18.733  26.542  9.454   1.00 50.08 263 A 1 
ATOM 2044 C CD1 . LEU A 1 263 ? 18.734  25.154  10.090  1.00 48.80 263 A 1 
ATOM 2045 C CD2 . LEU A 1 263 ? 18.811  27.569  10.589  1.00 50.06 263 A 1 
ATOM 2046 N N   . ASP A 1 264 ? 21.641  27.618  5.889   1.00 51.73 264 A 1 
ATOM 2047 C CA  . ASP A 1 264 ? 22.897  27.905  5.183   1.00 53.91 264 A 1 
ATOM 2048 C C   . ASP A 1 264 ? 22.928  29.348  4.655   1.00 51.15 264 A 1 
ATOM 2049 O O   . ASP A 1 264 ? 23.941  30.032  4.813   1.00 51.80 264 A 1 
ATOM 2050 C CB  . ASP A 1 264 ? 23.112  26.905  4.034   1.00 55.33 264 A 1 
ATOM 2051 C CG  . ASP A 1 264 ? 23.569  25.509  4.475   1.00 52.00 264 A 1 
ATOM 2052 O OD1 . ASP A 1 264 ? 24.183  25.357  5.551   1.00 49.28 264 A 1 
ATOM 2053 O OD2 . ASP A 1 264 ? 23.408  24.564  3.676   1.00 51.29 264 A 1 
ATOM 2054 N N   . GLU A 1 265 ? 21.807  29.855  4.119   1.00 48.23 265 A 1 
ATOM 2055 C CA  . GLU A 1 265 ? 21.675  31.253  3.684   1.00 50.76 265 A 1 
ATOM 2056 C C   . GLU A 1 265 ? 21.809  32.248  4.848   1.00 48.47 265 A 1 
ATOM 2057 O O   . GLU A 1 265 ? 22.443  33.295  4.702   1.00 48.11 265 A 1 
ATOM 2058 C CB  . GLU A 1 265 ? 20.320  31.468  2.987   1.00 51.63 265 A 1 
ATOM 2059 C CG  . GLU A 1 265 ? 20.285  30.907  1.556   1.00 46.96 265 A 1 
ATOM 2060 C CD  . GLU A 1 265 ? 18.939  31.141  0.839   1.00 43.87 265 A 1 
ATOM 2061 O OE1 . GLU A 1 265 ? 18.883  30.854  -0.377  1.00 40.53 265 A 1 
ATOM 2062 O OE2 . GLU A 1 265 ? 17.972  31.615  1.483   1.00 43.75 265 A 1 
ATOM 2063 N N   . VAL A 1 266 ? 21.238  31.929  6.027   1.00 58.41 266 A 1 
ATOM 2064 C CA  . VAL A 1 266 ? 21.303  32.793  7.219   1.00 59.19 266 A 1 
ATOM 2065 C C   . VAL A 1 266 ? 22.664  32.707  7.920   1.00 58.29 266 A 1 
ATOM 2066 O O   . VAL A 1 266 ? 23.140  33.702  8.465   1.00 55.14 266 A 1 
ATOM 2067 C CB  . VAL A 1 266 ? 20.148  32.458  8.182   1.00 56.99 266 A 1 
ATOM 2068 C CG1 . VAL A 1 266 ? 20.239  33.198  9.524   1.00 51.48 266 A 1 
ATOM 2069 C CG2 . VAL A 1 266 ? 18.794  32.852  7.565   1.00 54.73 266 A 1 
ATOM 2070 N N   . SER A 1 267 ? 23.293  31.532  7.936   1.00 48.51 267 A 1 
ATOM 2071 C CA  . SER A 1 267 ? 24.541  31.277  8.675   1.00 50.02 267 A 1 
ATOM 2072 C C   . SER A 1 267 ? 25.802  31.561  7.853   1.00 48.52 267 A 1 
ATOM 2073 O O   . SER A 1 267 ? 26.898  31.585  8.411   1.00 45.36 267 A 1 
ATOM 2074 C CB  . SER A 1 267 ? 24.577  29.844  9.207   1.00 48.84 267 A 1 
ATOM 2075 O OG  . SER A 1 267 ? 23.385  29.532  9.907   1.00 44.31 267 A 1 
ATOM 2076 N N   . GLY A 1 268 ? 25.663  31.764  6.540   1.00 48.08 268 A 1 
ATOM 2077 C CA  . GLY A 1 268 ? 26.773  32.107  5.644   1.00 50.56 268 A 1 
ATOM 2078 C C   . GLY A 1 268 ? 27.814  30.996  5.423   1.00 50.45 268 A 1 
ATOM 2079 O O   . GLY A 1 268 ? 28.800  31.220  4.723   1.00 46.88 268 A 1 
ATOM 2080 N N   . SER A 1 269 ? 27.625  29.809  6.008   1.00 45.27 269 A 1 
ATOM 2081 C CA  . SER A 1 269 ? 28.469  28.630  5.782   1.00 48.79 269 A 1 
ATOM 2082 C C   . SER A 1 269 ? 27.716  27.329  6.066   1.00 50.48 269 A 1 
ATOM 2083 O O   . SER A 1 269 ? 26.829  27.280  6.914   1.00 48.55 269 A 1 
ATOM 2084 C CB  . SER A 1 269 ? 29.754  28.697  6.624   1.00 45.42 269 A 1 
ATOM 2085 O OG  . SER A 1 269 ? 29.546  28.278  7.964   1.00 40.15 269 A 1 
ATOM 2086 N N   . SER A 1 270 ? 28.094  26.251  5.393   1.00 42.45 270 A 1 
ATOM 2087 C CA  . SER A 1 270 ? 27.555  24.898  5.588   1.00 46.43 270 A 1 
ATOM 2088 C C   . SER A 1 270 ? 28.149  24.153  6.795   1.00 48.72 270 A 1 
ATOM 2089 O O   . SER A 1 270 ? 27.896  22.963  6.977   1.00 46.89 270 A 1 
ATOM 2090 C CB  . SER A 1 270 ? 27.737  24.100  4.296   1.00 44.58 270 A 1 
ATOM 2091 O OG  . SER A 1 270 ? 29.104  24.072  3.911   1.00 39.82 270 A 1 
ATOM 2092 N N   . ASP A 1 271 ? 28.956  24.825  7.641   1.00 39.87 271 A 1 
ATOM 2093 C CA  . ASP A 1 271 ? 29.700  24.179  8.734   1.00 43.10 271 A 1 
ATOM 2094 C C   . ASP A 1 271 ? 28.804  23.649  9.861   1.00 44.08 271 A 1 
ATOM 2095 O O   . ASP A 1 271 ? 29.167  22.692  10.546  1.00 43.05 271 A 1 
ATOM 2096 C CB  . ASP A 1 271 ? 30.755  25.145  9.291   1.00 42.61 271 A 1 
ATOM 2097 C CG  . ASP A 1 271 ? 32.010  25.221  8.416   1.00 37.38 271 A 1 
ATOM 2098 O OD1 . ASP A 1 271 ? 32.405  24.155  7.869   1.00 35.70 271 A 1 
ATOM 2099 O OD2 . ASP A 1 271 ? 32.601  26.313  8.356   1.00 34.85 271 A 1 
ATOM 2100 N N   . TRP A 1 272 ? 27.584  24.189  10.023  1.00 44.23 272 A 1 
ATOM 2101 C CA  . TRP A 1 272 ? 26.615  23.678  10.998  1.00 44.56 272 A 1 
ATOM 2102 C C   . TRP A 1 272 ? 26.135  22.246  10.687  1.00 44.67 272 A 1 
ATOM 2103 O O   . TRP A 1 272 ? 25.763  21.515  11.606  1.00 43.30 272 A 1 
ATOM 2104 C CB  . TRP A 1 272 ? 25.448  24.659  11.081  1.00 43.54 272 A 1 
ATOM 2105 C CG  . TRP A 1 272 ? 24.579  24.681  9.868   1.00 40.95 272 A 1 
ATOM 2106 C CD1 . TRP A 1 272 ? 24.723  25.483  8.790   1.00 37.00 272 A 1 
ATOM 2107 C CD2 . TRP A 1 272 ? 23.416  23.838  9.600   1.00 38.47 272 A 1 
ATOM 2108 N NE1 . TRP A 1 272 ? 23.735  25.198  7.871   1.00 35.36 272 A 1 
ATOM 2109 C CE2 . TRP A 1 272 ? 22.904  24.197  8.326   1.00 38.61 272 A 1 
ATOM 2110 C CE3 . TRP A 1 272 ? 22.750  22.833  10.322  1.00 38.86 272 A 1 
ATOM 2111 C CZ2 . TRP A 1 272 ? 21.763  23.574  7.791   1.00 40.15 272 A 1 
ATOM 2112 C CZ3 . TRP A 1 272 ? 21.607  22.201  9.798   1.00 37.30 272 A 1 
ATOM 2113 C CH2 . TRP A 1 272 ? 21.121  22.575  8.542   1.00 37.35 272 A 1 
ATOM 2114 N N   . ARG A 1 273 ? 26.213  21.794  9.425   1.00 41.71 273 A 1 
ATOM 2115 C CA  . ARG A 1 273 ? 25.903  20.404  9.031   1.00 43.23 273 A 1 
ATOM 2116 C C   . ARG A 1 273 ? 26.798  19.387  9.752   1.00 42.64 273 A 1 
ATOM 2117 O O   . ARG A 1 273 ? 26.400  18.245  9.951   1.00 42.35 273 A 1 
ATOM 2118 C CB  . ARG A 1 273 ? 26.049  20.235  7.507   1.00 42.31 273 A 1 
ATOM 2119 C CG  . ARG A 1 273 ? 25.083  21.105  6.674   1.00 39.44 273 A 1 
ATOM 2120 C CD  . ARG A 1 273 ? 25.305  20.836  5.179   1.00 39.37 273 A 1 
ATOM 2121 N NE  . ARG A 1 273 ? 24.482  21.686  4.299   1.00 35.24 273 A 1 
ATOM 2122 C CZ  . ARG A 1 273 ? 24.304  21.537  2.994   1.00 33.22 273 A 1 
ATOM 2123 N NH1 . ARG A 1 273 ? 24.852  20.571  2.318   1.00 33.01 273 A 1 
ATOM 2124 N NH2 . ARG A 1 273 ? 23.573  22.370  2.327   1.00 31.72 273 A 1 
ATOM 2125 N N   . ARG A 1 274 ? 27.995  19.803  10.182  1.00 40.55 274 A 1 
ATOM 2126 C CA  . ARG A 1 274 ? 28.966  18.952  10.889  1.00 41.72 274 A 1 
ATOM 2127 C C   . ARG A 1 274 ? 28.606  18.705  12.360  1.00 42.07 274 A 1 
ATOM 2128 O O   . ARG A 1 274 ? 29.131  17.764  12.947  1.00 41.05 274 A 1 
ATOM 2129 C CB  . ARG A 1 274 ? 30.372  19.561  10.770  1.00 38.49 274 A 1 
ATOM 2130 C CG  . ARG A 1 274 ? 30.884  19.559  9.320   1.00 34.54 274 A 1 
ATOM 2131 C CD  . ARG A 1 274 ? 32.265  20.221  9.259   1.00 32.71 274 A 1 
ATOM 2132 N NE  . ARG A 1 274 ? 32.910  20.021  7.946   1.00 28.79 274 A 1 
ATOM 2133 C CZ  . ARG A 1 274 ? 33.918  20.725  7.464   1.00 26.63 274 A 1 
ATOM 2134 N NH1 . ARG A 1 274 ? 34.430  21.735  8.104   1.00 26.02 274 A 1 
ATOM 2135 N NH2 . ARG A 1 274 ? 34.443  20.420  6.313   1.00 24.49 274 A 1 
ATOM 2136 N N   . LEU A 1 275 ? 27.692  19.496  12.958  1.00 39.25 275 A 1 
ATOM 2137 C CA  . LEU A 1 275 ? 27.241  19.305  14.344  1.00 38.41 275 A 1 
ATOM 2138 C C   . LEU A 1 275 ? 26.204  18.175  14.492  1.00 38.21 275 A 1 
ATOM 2139 O O   . LEU A 1 275 ? 25.983  17.701  15.605  1.00 35.80 275 A 1 
ATOM 2140 C CB  . LEU A 1 275 ? 26.729  20.652  14.892  1.00 35.40 275 A 1 
ATOM 2141 C CG  . LEU A 1 275 ? 27.865  21.645  15.210  1.00 32.05 275 A 1 
ATOM 2142 C CD1 . LEU A 1 275 ? 27.341  23.076  15.254  1.00 30.80 275 A 1 
ATOM 2143 C CD2 . LEU A 1 275 ? 28.505  21.336  16.567  1.00 31.26 275 A 1 
ATOM 2144 N N   . GLY A 1 276 ? 25.590  17.706  13.397  1.00 38.65 276 A 1 
ATOM 2145 C CA  . GLY A 1 276 ? 24.625  16.597  13.380  1.00 40.22 276 A 1 
ATOM 2146 C C   . GLY A 1 276 ? 25.205  15.230  13.010  1.00 39.85 276 A 1 
ATOM 2147 O O   . GLY A 1 276 ? 24.577  14.205  13.267  1.00 38.17 276 A 1 
ATOM 2148 N N   . THR A 1 277 ? 26.404  15.169  12.446  1.00 36.02 277 A 1 
ATOM 2149 C CA  . THR A 1 277 ? 27.085  13.905  12.136  1.00 37.48 277 A 1 
ATOM 2150 C C   . THR A 1 277 ? 27.893  13.407  13.334  1.00 37.98 277 A 1 
ATOM 2151 O O   . THR A 1 277 ? 29.120  13.423  13.336  1.00 35.81 277 A 1 
ATOM 2152 C CB  . THR A 1 277 ? 27.930  13.985  10.848  1.00 34.60 277 A 1 
ATOM 2153 O OG1 . THR A 1 277 ? 28.442  15.279  10.648  1.00 31.79 277 A 1 
ATOM 2154 C CG2 . THR A 1 277 ? 27.106  13.640  9.615   1.00 30.60 277 A 1 
ATOM 2155 N N   . ARG A 1 278 ? 27.205  12.896  14.368  1.00 32.15 278 A 1 
ATOM 2156 C CA  . ARG A 1 278 ? 27.793  11.741  15.053  1.00 34.47 278 A 1 
ATOM 2157 C C   . ARG A 1 278 ? 27.888  10.658  13.985  1.00 34.57 278 A 1 
ATOM 2158 O O   . ARG A 1 278 ? 26.859  10.242  13.454  1.00 32.15 278 A 1 
ATOM 2159 C CB  . ARG A 1 278 ? 26.978  11.289  16.273  1.00 31.09 278 A 1 
ATOM 2160 C CG  . ARG A 1 278 ? 27.663  11.732  17.570  1.00 27.79 278 A 1 
ATOM 2161 C CD  . ARG A 1 278 ? 26.883  11.248  18.797  1.00 25.82 278 A 1 
ATOM 2162 N NE  . ARG A 1 278 ? 27.634  11.495  20.044  1.00 22.43 278 A 1 
ATOM 2163 C CZ  . ARG A 1 278 ? 27.172  11.374  21.280  1.00 21.89 278 A 1 
ATOM 2164 N NH1 . ARG A 1 278 ? 25.931  11.047  21.521  1.00 21.06 278 A 1 
ATOM 2165 N NH2 . ARG A 1 278 ? 27.953  11.575  22.301  1.00 20.86 278 A 1 
ATOM 2166 N N   . LYS A 1 279 ? 29.111  10.264  13.645  1.00 32.37 279 A 1 
ATOM 2167 C CA  . LYS A 1 279 ? 29.400  9.057   12.879  1.00 34.02 279 A 1 
ATOM 2168 C C   . LYS A 1 279 ? 28.422  7.977   13.344  1.00 34.21 279 A 1 
ATOM 2169 O O   . LYS A 1 279 ? 28.455  7.595   14.515  1.00 32.38 279 A 1 
ATOM 2170 C CB  . LYS A 1 279 ? 30.838  8.585   13.174  1.00 30.48 279 A 1 
ATOM 2171 C CG  . LYS A 1 279 ? 31.936  9.276   12.358  1.00 26.42 279 A 1 
ATOM 2172 C CD  . LYS A 1 279 ? 33.298  8.740   12.818  1.00 24.34 279 A 1 
ATOM 2173 C CE  . LYS A 1 279 ? 34.441  9.176   11.907  1.00 20.65 279 A 1 
ATOM 2174 N NZ  . LYS A 1 279 ? 35.732  8.604   12.368  1.00 19.86 279 A 1 
ATOM 2175 N N   . SER A 1 280 ? 27.574  7.489   12.453  1.00 33.36 280 A 1 
ATOM 2176 C CA  . SER A 1 280 ? 27.177  6.096   12.527  1.00 34.05 280 A 1 
ATOM 2177 C C   . SER A 1 280 ? 28.485  5.320   12.396  1.00 34.54 280 A 1 
ATOM 2178 O O   . SER A 1 280 ? 28.975  5.092   11.290  1.00 32.66 280 A 1 
ATOM 2179 C CB  . SER A 1 280 ? 26.182  5.747   11.412  1.00 31.14 280 A 1 
ATOM 2180 O OG  . SER A 1 280 ? 26.721  6.064   10.140  1.00 28.11 280 A 1 
ATOM 2181 N N   . GLU A 1 281 ? 29.134  5.062   13.539  1.00 29.12 281 A 1 
ATOM 2182 C CA  . GLU A 1 281 ? 30.083  3.972   13.595  1.00 29.95 281 A 1 
ATOM 2183 C C   . GLU A 1 281 ? 29.309  2.778   13.067  1.00 30.05 281 A 1 
ATOM 2184 O O   . GLU A 1 281 ? 28.195  2.482   13.518  1.00 27.98 281 A 1 
ATOM 2185 C CB  . GLU A 1 281 ? 30.627  3.781   15.016  1.00 27.81 281 A 1 
ATOM 2186 C CG  . GLU A 1 281 ? 31.668  4.882   15.308  1.00 24.25 281 A 1 
ATOM 2187 C CD  . GLU A 1 281 ? 32.265  4.845   16.721  1.00 21.75 281 A 1 
ATOM 2188 O OE1 . GLU A 1 281 ? 33.308  5.525   16.886  1.00 19.06 281 A 1 
ATOM 2189 O OE2 . GLU A 1 281 ? 31.662  4.233   17.625  1.00 22.66 281 A 1 
ATOM 2190 N N   . SER A 1 282 ? 29.835  2.215   12.010  1.00 29.63 282 A 1 
ATOM 2191 C CA  . SER A 1 282 ? 29.414  0.959   11.437  1.00 30.93 282 A 1 
ATOM 2192 C C   . SER A 1 282 ? 29.292  -0.050  12.576  1.00 31.19 282 A 1 
ATOM 2193 O O   . SER A 1 282 ? 30.303  -0.579  13.040  1.00 29.39 282 A 1 
ATOM 2194 C CB  . SER A 1 282 ? 30.491  0.527   10.434  1.00 28.10 282 A 1 
ATOM 2195 O OG  . SER A 1 282 ? 31.777  0.676   11.019  1.00 25.11 282 A 1 
ATOM 2196 N N   . ALA A 1 283 ? 28.060  -0.289  13.037  1.00 28.32 283 A 1 
ATOM 2197 C CA  . ALA A 1 283 ? 27.731  -1.463  13.816  1.00 29.20 283 A 1 
ATOM 2198 C C   . ALA A 1 283 ? 27.643  -2.663  12.863  1.00 29.59 283 A 1 
ATOM 2199 O O   . ALA A 1 283 ? 26.595  -3.275  12.689  1.00 27.86 283 A 1 
ATOM 2200 C CB  . ALA A 1 283 ? 26.465  -1.201  14.639  1.00 26.56 283 A 1 
ATOM 2201 N N   . THR A 1 284 ? 28.747  -2.948  12.173  1.00 28.98 284 A 1 
ATOM 2202 C CA  . THR A 1 284 ? 29.127  -4.321  11.876  1.00 29.80 284 A 1 
ATOM 2203 C C   . THR A 1 284 ? 29.591  -4.898  13.210  1.00 30.08 284 A 1 
ATOM 2204 O O   . THR A 1 284 ? 30.541  -4.360  13.776  1.00 27.72 284 A 1 
ATOM 2205 C CB  . THR A 1 284 ? 30.261  -4.366  10.842  1.00 26.71 284 A 1 
ATOM 2206 O OG1 . THR A 1 284 ? 31.245  -3.395  11.128  1.00 24.50 284 A 1 
ATOM 2207 C CG2 . THR A 1 284 ? 29.738  -4.084  9.433   1.00 24.14 284 A 1 
ATOM 2208 N N   . ASP A 1 285 ? 28.876  -5.919  13.702  1.00 32.25 285 A 1 
ATOM 2209 C CA  . ASP A 1 285 ? 29.061  -6.678  14.951  1.00 34.14 285 A 1 
ATOM 2210 C C   . ASP A 1 285 ? 28.051  -6.373  16.069  1.00 33.99 285 A 1 
ATOM 2211 O O   . ASP A 1 285 ? 28.393  -6.182  17.231  1.00 31.77 285 A 1 
ATOM 2212 C CB  . ASP A 1 285 ? 30.527  -6.764  15.440  1.00 30.82 285 A 1 
ATOM 2213 C CG  . ASP A 1 285 ? 31.524  -7.234  14.371  1.00 27.24 285 A 1 
ATOM 2214 O OD1 . ASP A 1 285 ? 31.079  -7.780  13.332  1.00 24.41 285 A 1 
ATOM 2215 O OD2 . ASP A 1 285 ? 32.742  -7.042  14.602  1.00 23.20 285 A 1 
ATOM 2216 N N   . SER A 1 286 ? 26.741  -6.435  15.742  1.00 32.78 286 A 1 
ATOM 2217 C CA  . SER A 1 286 ? 25.754  -6.926  16.704  1.00 34.31 286 A 1 
ATOM 2218 C C   . SER A 1 286 ? 25.064  -8.151  16.104  1.00 34.12 286 A 1 
ATOM 2219 O O   . SER A 1 286 ? 24.343  -8.027  15.114  1.00 32.78 286 A 1 
ATOM 2220 C CB  . SER A 1 286 ? 24.754  -5.837  17.122  1.00 32.27 286 A 1 
ATOM 2221 O OG  . SER A 1 286 ? 24.056  -5.300  16.017  1.00 29.69 286 A 1 
ATOM 2222 N N   . GLU A 1 287 ? 25.286  -9.312  16.700  1.00 35.95 287 A 1 
ATOM 2223 C CA  . GLU A 1 287 ? 24.647  -10.605 16.383  1.00 37.45 287 A 1 
ATOM 2224 C C   . GLU A 1 287 ? 23.137  -10.655 16.733  1.00 38.04 287 A 1 
ATOM 2225 O O   . GLU A 1 287 ? 22.556  -11.732 16.836  1.00 35.88 287 A 1 
ATOM 2226 C CB  . GLU A 1 287 ? 25.408  -11.742 17.101  1.00 34.15 287 A 1 
ATOM 2227 C CG  . GLU A 1 287 ? 26.822  -12.015 16.551  1.00 29.37 287 A 1 
ATOM 2228 C CD  . GLU A 1 287 ? 27.510  -13.182 17.287  1.00 27.08 287 A 1 
ATOM 2229 O OE1 . GLU A 1 287 ? 28.186  -13.986 16.608  1.00 23.37 287 A 1 
ATOM 2230 O OE2 . GLU A 1 287 ? 27.384  -13.258 18.531  1.00 28.02 287 A 1 
ATOM 2231 N N   . ASP A 1 288 ? 22.470  -9.514  16.908  1.00 45.65 288 A 1 
ATOM 2232 C CA  . ASP A 1 288 ? 21.009  -9.440  16.966  1.00 46.92 288 A 1 
ATOM 2233 C C   . ASP A 1 288 ? 20.499  -9.357  15.526  1.00 47.58 288 A 1 
ATOM 2234 O O   . ASP A 1 288 ? 20.570  -8.306  14.885  1.00 44.88 288 A 1 
ATOM 2235 C CB  . ASP A 1 288 ? 20.543  -8.256  17.829  1.00 43.36 288 A 1 
ATOM 2236 C CG  . ASP A 1 288 ? 20.644  -8.502  19.339  1.00 38.81 288 A 1 
ATOM 2237 O OD1 . ASP A 1 288 ? 20.564  -9.673  19.773  1.00 35.38 288 A 1 
ATOM 2238 O OD2 . ASP A 1 288 ? 20.741  -7.490  20.075  1.00 34.26 288 A 1 
ATOM 2239 N N   . GLY A 1 289 ? 20.043  -10.490 14.996  1.00 46.58 289 A 1 
ATOM 2240 C CA  . GLY A 1 289 ? 19.493  -10.595 13.649  1.00 49.35 289 A 1 
ATOM 2241 C C   . GLY A 1 289 ? 18.467  -9.492  13.400  1.00 53.48 289 A 1 
ATOM 2242 O O   . GLY A 1 289 ? 17.471  -9.389  14.115  1.00 50.95 289 A 1 
ATOM 2243 N N   . ASP A 1 290 ? 18.732  -8.637  12.408  1.00 54.39 290 A 1 
ATOM 2244 C CA  . ASP A 1 290 ? 17.812  -7.582  11.987  1.00 56.85 290 A 1 
ATOM 2245 C C   . ASP A 1 290 ? 16.546  -8.255  11.446  1.00 61.35 290 A 1 
ATOM 2246 O O   . ASP A 1 290 ? 16.522  -8.794  10.337  1.00 57.35 290 A 1 
ATOM 2247 C CB  . ASP A 1 290 ? 18.494  -6.646  10.975  1.00 50.94 290 A 1 
ATOM 2248 C CG  . ASP A 1 290 ? 17.731  -5.334  10.710  1.00 43.77 290 A 1 
ATOM 2249 O OD1 . ASP A 1 290 ? 16.842  -4.961  11.523  1.00 39.59 290 A 1 
ATOM 2250 O OD2 . ASP A 1 290 ? 18.077  -4.667  9.711   1.00 37.92 290 A 1 
ATOM 2251 N N   . GLU A 1 291 ? 15.515  -8.313  12.293  1.00 67.93 291 A 1 
ATOM 2252 C CA  . GLU A 1 291 ? 14.261  -8.991  11.990  1.00 74.38 291 A 1 
ATOM 2253 C C   . GLU A 1 291 ? 13.524  -8.174  10.927  1.00 80.39 291 A 1 
ATOM 2254 O O   . GLU A 1 291 ? 12.874  -7.159  11.201  1.00 76.57 291 A 1 
ATOM 2255 C CB  . GLU A 1 291 ? 13.487  -9.239  13.294  1.00 66.65 291 A 1 
ATOM 2256 C CG  . GLU A 1 291 ? 12.504  -10.412 13.184  1.00 56.54 291 A 1 
ATOM 2257 C CD  . GLU A 1 291 ? 11.934  -10.808 14.556  1.00 51.67 291 A 1 
ATOM 2258 O OE1 . GLU A 1 291 ? 11.723  -12.022 14.758  1.00 46.00 291 A 1 
ATOM 2259 O OE2 . GLU A 1 291 ? 11.768  -9.903  15.398  1.00 45.77 291 A 1 
ATOM 2260 N N   . SER A 1 292 ? 13.711  -8.573  9.670   1.00 84.06 292 A 1 
ATOM 2261 C CA  . SER A 1 292 ? 13.069  -7.957  8.519   1.00 86.62 292 A 1 
ATOM 2262 C C   . SER A 1 292 ? 11.616  -8.422  8.413   1.00 89.50 292 A 1 
ATOM 2263 O O   . SER A 1 292 ? 11.289  -9.565  8.724   1.00 88.10 292 A 1 
ATOM 2264 C CB  . SER A 1 292 ? 13.875  -8.217  7.241   1.00 81.12 292 A 1 
ATOM 2265 O OG  . SER A 1 292 ? 13.927  -9.594  6.910   1.00 71.18 292 A 1 
ATOM 2266 N N   . PHE A 1 293 ? 10.730  -7.540  7.963   1.00 91.41 293 A 1 
ATOM 2267 C CA  . PHE A 1 293 ? 9.307   -7.822  7.791   1.00 92.90 293 A 1 
ATOM 2268 C C   . PHE A 1 293 ? 8.880   -7.640  6.341   1.00 93.76 293 A 1 
ATOM 2269 O O   . PHE A 1 293 ? 9.448   -6.841  5.584   1.00 92.78 293 A 1 
ATOM 2270 C CB  . PHE A 1 293 ? 8.457   -6.972  8.742   1.00 92.23 293 A 1 
ATOM 2271 C CG  . PHE A 1 293 ? 8.557   -7.357  10.204  1.00 91.48 293 A 1 
ATOM 2272 C CD1 . PHE A 1 293 ? 7.556   -8.143  10.805  1.00 88.46 293 A 1 
ATOM 2273 C CD2 . PHE A 1 293 ? 9.659   -6.936  10.965  1.00 88.54 293 A 1 
ATOM 2274 C CE1 . PHE A 1 293 ? 7.666   -8.511  12.157  1.00 87.35 293 A 1 
ATOM 2275 C CE2 . PHE A 1 293 ? 9.776   -7.315  12.312  1.00 87.93 293 A 1 
ATOM 2276 C CZ  . PHE A 1 293 ? 8.780   -8.103  12.909  1.00 88.14 293 A 1 
ATOM 2277 N N   . LYS A 1 294 ? 7.834   -8.376  5.948   1.00 94.16 294 A 1 
ATOM 2278 C CA  . LYS A 1 294 ? 7.180   -8.316  4.641   1.00 94.40 294 A 1 
ATOM 2279 C C   . LYS A 1 294 ? 5.717   -7.928  4.786   1.00 95.17 294 A 1 
ATOM 2280 O O   . LYS A 1 294 ? 5.010   -8.430  5.659   1.00 94.18 294 A 1 
ATOM 2281 C CB  . LYS A 1 294 ? 7.316   -9.674  3.935   1.00 92.95 294 A 1 
ATOM 2282 C CG  . LYS A 1 294 ? 8.740   -9.999  3.473   1.00 88.40 294 A 1 
ATOM 2283 C CD  . LYS A 1 294 ? 9.165   -9.125  2.290   1.00 85.00 294 A 1 
ATOM 2284 C CE  . LYS A 1 294 ? 10.440  -9.687  1.662   1.00 80.48 294 A 1 
ATOM 2285 N NZ  . LYS A 1 294 ? 10.643  -9.122  0.311   1.00 72.97 294 A 1 
ATOM 2286 N N   . GLY A 1 295 ? 5.262   -7.042  3.903   1.00 95.80 295 A 1 
ATOM 2287 C CA  . GLY A 1 295 ? 3.854   -6.808  3.639   1.00 95.97 295 A 1 
ATOM 2288 C C   . GLY A 1 295 ? 3.365   -7.768  2.565   1.00 96.09 295 A 1 
ATOM 2289 O O   . GLY A 1 295 ? 3.982   -7.853  1.505   1.00 95.23 295 A 1 
ATOM 2290 N N   . LEU A 1 296 ? 2.257   -8.455  2.830   1.00 96.84 296 A 1 
ATOM 2291 C CA  . LEU A 1 296 ? 1.515   -9.286  1.891   1.00 96.98 296 A 1 
ATOM 2292 C C   . LEU A 1 296 ? 0.158   -8.630  1.646   1.00 97.22 296 A 1 
ATOM 2293 O O   . LEU A 1 296 ? -0.701  -8.635  2.531   1.00 96.55 296 A 1 
ATOM 2294 C CB  . LEU A 1 296 ? 1.329   -10.702 2.456   1.00 96.50 296 A 1 
ATOM 2295 C CG  . LEU A 1 296 ? 2.602   -11.443 2.878   1.00 94.50 296 A 1 
ATOM 2296 C CD1 . LEU A 1 296 ? 2.207   -12.859 3.298   1.00 89.26 296 A 1 
ATOM 2297 C CD2 . LEU A 1 296 ? 3.627   -11.559 1.761   1.00 88.69 296 A 1 
ATOM 2298 N N   . PHE A 1 297 ? -0.024  -8.045  0.463   1.00 97.06 297 A 1 
ATOM 2299 C CA  . PHE A 1 297 ? -1.240  -7.337  0.083   1.00 97.09 297 A 1 
ATOM 2300 C C   . PHE A 1 297 ? -1.964  -8.153  -0.981  1.00 97.09 297 A 1 
ATOM 2301 O O   . PHE A 1 297 ? -1.583  -8.137  -2.152  1.00 96.14 297 A 1 
ATOM 2302 C CB  . PHE A 1 297 ? -0.908  -5.911  -0.385  1.00 96.28 297 A 1 
ATOM 2303 C CG  . PHE A 1 297 ? -0.630  -4.878  0.698   1.00 94.39 297 A 1 
ATOM 2304 C CD1 . PHE A 1 297 ? -0.221  -5.229  1.998   1.00 90.33 297 A 1 
ATOM 2305 C CD2 . PHE A 1 297 ? -0.806  -3.516  0.382   1.00 89.79 297 A 1 
ATOM 2306 C CE1 . PHE A 1 297 ? 0.011   -4.237  2.969   1.00 87.49 297 A 1 
ATOM 2307 C CE2 . PHE A 1 297 ? -0.571  -2.526  1.353   1.00 87.60 297 A 1 
ATOM 2308 C CZ  . PHE A 1 297 ? -0.162  -2.886  2.648   1.00 86.96 297 A 1 
ATOM 2309 N N   . PHE A 1 298 ? -3.012  -8.875  -0.570  1.00 97.82 298 A 1 
ATOM 2310 C CA  . PHE A 1 298 ? -3.827  -9.697  -1.452  1.00 97.94 298 A 1 
ATOM 2311 C C   . PHE A 1 298 ? -5.110  -8.963  -1.830  1.00 97.99 298 A 1 
ATOM 2312 O O   . PHE A 1 298 ? -5.829  -8.478  -0.961  1.00 97.63 298 A 1 
ATOM 2313 C CB  . PHE A 1 298 ? -4.104  -11.046 -0.791  1.00 97.75 298 A 1 
ATOM 2314 C CG  . PHE A 1 298 ? -4.888  -11.990 -1.674  1.00 97.74 298 A 1 
ATOM 2315 C CD1 . PHE A 1 298 ? -6.291  -12.021 -1.609  1.00 96.72 298 A 1 
ATOM 2316 C CD2 . PHE A 1 298 ? -4.213  -12.831 -2.575  1.00 96.86 298 A 1 
ATOM 2317 C CE1 . PHE A 1 298 ? -7.017  -12.900 -2.431  1.00 96.42 298 A 1 
ATOM 2318 C CE2 . PHE A 1 298 ? -4.938  -13.711 -3.394  1.00 96.24 298 A 1 
ATOM 2319 C CZ  . PHE A 1 298 ? -6.341  -13.748 -3.321  1.00 96.52 298 A 1 
ATOM 2320 N N   . ILE A 1 299 ? -5.404  -8.881  -3.133  1.00 97.87 299 A 1 
ATOM 2321 C CA  . ILE A 1 299 ? -6.625  -8.270  -3.666  1.00 97.82 299 A 1 
ATOM 2322 C C   . ILE A 1 299 ? -7.388  -9.334  -4.447  1.00 97.51 299 A 1 
ATOM 2323 O O   . ILE A 1 299 ? -6.833  -9.939  -5.360  1.00 96.87 299 A 1 
ATOM 2324 C CB  . ILE A 1 299 ? -6.320  -7.027  -4.530  1.00 97.71 299 A 1 
ATOM 2325 C CG1 . ILE A 1 299 ? -5.503  -5.974  -3.743  1.00 96.87 299 A 1 
ATOM 2326 C CG2 . ILE A 1 299 ? -7.639  -6.417  -5.039  1.00 96.61 299 A 1 
ATOM 2327 C CD1 . ILE A 1 299 ? -4.989  -4.806  -4.597  1.00 94.01 299 A 1 
ATOM 2328 N N   . GLY A 1 300 ? -8.661  -9.533  -4.108  1.00 97.16 300 A 1 
ATOM 2329 C CA  . GLY A 1 300 ? -9.524  -10.504 -4.768  1.00 96.93 300 A 1 
ATOM 2330 C C   . GLY A 1 300 ? -10.995 -10.266 -4.444  1.00 96.95 300 A 1 
ATOM 2331 O O   . GLY A 1 300 ? -11.362 -9.237  -3.856  1.00 96.41 300 A 1 
ATOM 2332 N N   . GLU A 1 301 ? -11.842 -11.212 -4.842  1.00 96.10 301 A 1 
ATOM 2333 C CA  . GLU A 1 301 ? -13.230 -11.273 -4.390  1.00 95.77 301 A 1 
ATOM 2334 C C   . GLU A 1 301 ? -13.301 -11.764 -2.937  1.00 96.12 301 A 1 
ATOM 2335 O O   . GLU A 1 301 ? -12.346 -12.319 -2.403  1.00 95.71 301 A 1 
ATOM 2336 C CB  . GLU A 1 301 ? -14.070 -12.142 -5.340  1.00 94.56 301 A 1 
ATOM 2337 C CG  . GLU A 1 301 ? -14.016 -11.579 -6.767  1.00 90.18 301 A 1 
ATOM 2338 C CD  . GLU A 1 301 ? -15.038 -12.166 -7.738  1.00 86.49 301 A 1 
ATOM 2339 O OE1 . GLU A 1 301 ? -15.135 -11.547 -8.828  1.00 76.74 301 A 1 
ATOM 2340 O OE2 . GLU A 1 301 ? -15.738 -13.139 -7.388  1.00 77.05 301 A 1 
ATOM 2341 N N   . GLU A 1 302 ? -14.444 -11.547 -2.278  1.00 95.83 302 A 1 
ATOM 2342 C CA  . GLU A 1 302 ? -14.606 -11.830 -0.843  1.00 95.63 302 A 1 
ATOM 2343 C C   . GLU A 1 302 ? -14.235 -13.279 -0.475  1.00 95.71 302 A 1 
ATOM 2344 O O   . GLU A 1 302 ? -13.513 -13.503 0.497   1.00 94.79 302 A 1 
ATOM 2345 C CB  . GLU A 1 302 ? -16.055 -11.491 -0.451  1.00 94.43 302 A 1 
ATOM 2346 C CG  . GLU A 1 302 ? -16.336 -11.675 1.047   1.00 87.88 302 A 1 
ATOM 2347 C CD  . GLU A 1 302 ? -17.746 -11.224 1.467   1.00 85.10 302 A 1 
ATOM 2348 O OE1 . GLU A 1 302 ? -18.026 -11.289 2.689   1.00 75.61 302 A 1 
ATOM 2349 O OE2 . GLU A 1 302 ? -18.539 -10.795 0.595   1.00 77.53 302 A 1 
ATOM 2350 N N   . GLU A 1 303 ? -14.660 -14.261 -1.274  1.00 95.76 303 A 1 
ATOM 2351 C CA  . GLU A 1 303 ? -14.358 -15.681 -1.043  1.00 95.77 303 A 1 
ATOM 2352 C C   . GLU A 1 303 ? -12.860 -15.990 -1.191  1.00 96.27 303 A 1 
ATOM 2353 O O   . GLU A 1 303 ? -12.282 -16.704 -0.372  1.00 95.58 303 A 1 
ATOM 2354 C CB  . GLU A 1 303 ? -15.167 -16.554 -2.018  1.00 95.07 303 A 1 
ATOM 2355 C CG  . GLU A 1 303 ? -16.692 -16.451 -1.802  1.00 86.42 303 A 1 
ATOM 2356 C CD  . GLU A 1 303 ? -17.516 -17.375 -2.720  1.00 78.57 303 A 1 
ATOM 2357 O OE1 . GLU A 1 303 ? -18.758 -17.392 -2.549  1.00 68.97 303 A 1 
ATOM 2358 O OE2 . GLU A 1 303 ? -16.926 -18.077 -3.571  1.00 67.97 303 A 1 
ATOM 2359 N N   . GLU A 1 304 ? -12.196 -15.397 -2.191  1.00 96.69 304 A 1 
ATOM 2360 C CA  . GLU A 1 304 ? -10.761 -15.568 -2.442  1.00 96.69 304 A 1 
ATOM 2361 C C   . GLU A 1 304 ? -9.928  -14.919 -1.330  1.00 97.02 304 A 1 
ATOM 2362 O O   . GLU A 1 304 ? -8.938  -15.482 -0.861  1.00 96.70 304 A 1 
ATOM 2363 C CB  . GLU A 1 304 ? -10.390 -14.945 -3.800  1.00 96.10 304 A 1 
ATOM 2364 C CG  . GLU A 1 304 ? -11.130 -15.573 -4.992  1.00 94.70 304 A 1 
ATOM 2365 C CD  . GLU A 1 304 ? -10.759 -14.933 -6.330  1.00 94.04 304 A 1 
ATOM 2366 O OE1 . GLU A 1 304 ? -10.608 -15.709 -7.307  1.00 87.82 304 A 1 
ATOM 2367 O OE2 . GLU A 1 304 ? -10.635 -13.684 -6.384  1.00 89.03 304 A 1 
ATOM 2368 N N   . VAL A 1 305 ? -10.358 -13.736 -0.865  1.00 97.24 305 A 1 
ATOM 2369 C CA  . VAL A 1 305 ? -9.731  -13.039 0.263   1.00 97.32 305 A 1 
ATOM 2370 C C   . VAL A 1 305 ? -9.867  -13.840 1.553   1.00 97.00 305 A 1 
ATOM 2371 O O   . VAL A 1 305 ? -8.898  -13.942 2.309   1.00 96.48 305 A 1 
ATOM 2372 C CB  . VAL A 1 305 ? -10.328 -11.628 0.416   1.00 97.13 305 A 1 
ATOM 2373 C CG1 . VAL A 1 305 ? -9.938  -10.962 1.741   1.00 95.55 305 A 1 
ATOM 2374 C CG2 . VAL A 1 305 ? -9.813  -10.732 -0.713  1.00 95.46 305 A 1 
ATOM 2375 N N   . GLU A 1 306 ? -11.023 -14.434 1.808   1.00 96.31 306 A 1 
ATOM 2376 C CA  . GLU A 1 306 ? -11.231 -15.264 2.991   1.00 95.50 306 A 1 
ATOM 2377 C C   . GLU A 1 306 ? -10.368 -16.531 2.953   1.00 95.47 306 A 1 
ATOM 2378 O O   . GLU A 1 306 ? -9.741  -16.873 3.957   1.00 94.95 306 A 1 
ATOM 2379 C CB  . GLU A 1 306 ? -12.729 -15.576 3.142   1.00 94.40 306 A 1 
ATOM 2380 C CG  . GLU A 1 306 ? -13.080 -16.485 4.329   1.00 87.84 306 A 1 
ATOM 2381 C CD  . GLU A 1 306 ? -12.621 -15.960 5.700   1.00 83.77 306 A 1 
ATOM 2382 O OE1 . GLU A 1 306 ? -12.571 -16.762 6.664   1.00 74.60 306 A 1 
ATOM 2383 O OE2 . GLU A 1 306 ? -12.250 -14.778 5.865   1.00 75.22 306 A 1 
ATOM 2384 N N   . GLU A 1 307 ? -10.246 -17.184 1.794   1.00 96.55 307 A 1 
ATOM 2385 C CA  . GLU A 1 307 ? -9.364  -18.343 1.617   1.00 96.87 307 A 1 
ATOM 2386 C C   . GLU A 1 307 ? -7.889  -17.979 1.832   1.00 96.83 307 A 1 
ATOM 2387 O O   . GLU A 1 307 ? -7.186  -18.660 2.593   1.00 96.03 307 A 1 
ATOM 2388 C CB  . GLU A 1 307 ? -9.599  -18.962 0.234   1.00 96.77 307 A 1 
ATOM 2389 C CG  . GLU A 1 307 ? -8.713  -20.205 0.039   1.00 92.44 307 A 1 
ATOM 2390 C CD  . GLU A 1 307 ? -9.109  -21.048 -1.173  1.00 88.65 307 A 1 
ATOM 2391 O OE1 . GLU A 1 307 ? -8.825  -22.270 -1.097  1.00 77.66 307 A 1 
ATOM 2392 O OE2 . GLU A 1 307 ? -9.709  -20.501 -2.116  1.00 80.42 307 A 1 
ATOM 2393 N N   . PHE A 1 308 ? -7.427  -16.880 1.223   1.00 97.37 308 A 1 
ATOM 2394 C CA  . PHE A 1 308 ? -6.080  -16.346 1.438   1.00 97.25 308 A 1 
ATOM 2395 C C   . PHE A 1 308 ? -5.826  -16.058 2.918   1.00 97.01 308 A 1 
ATOM 2396 O O   . PHE A 1 308 ? -4.855  -16.552 3.493   1.00 96.61 308 A 1 
ATOM 2397 C CB  . PHE A 1 308 ? -5.886  -15.072 0.600   1.00 97.24 308 A 1 
ATOM 2398 C CG  . PHE A 1 308 ? -4.588  -14.345 0.905   1.00 97.25 308 A 1 
ATOM 2399 C CD1 . PHE A 1 308 ? -4.564  -13.280 1.827   1.00 96.11 308 A 1 
ATOM 2400 C CD2 . PHE A 1 308 ? -3.391  -14.767 0.301   1.00 96.41 308 A 1 
ATOM 2401 C CE1 . PHE A 1 308 ? -3.349  -12.645 2.139   1.00 95.97 308 A 1 
ATOM 2402 C CE2 . PHE A 1 308 ? -2.178  -14.133 0.613   1.00 95.83 308 A 1 
ATOM 2403 C CZ  . PHE A 1 308 ? -2.154  -13.071 1.534   1.00 96.13 308 A 1 
ATOM 2404 N N   . ARG A 1 309 ? -6.707  -15.294 3.557   1.00 96.00 309 A 1 
ATOM 2405 C CA  . ARG A 1 309 ? -6.600  -14.888 4.962   1.00 95.17 309 A 1 
ATOM 2406 C C   . ARG A 1 309 ? -6.543  -16.095 5.894   1.00 94.78 309 A 1 
ATOM 2407 O O   . ARG A 1 309 ? -5.673  -16.156 6.755   1.00 94.34 309 A 1 
ATOM 2408 C CB  . ARG A 1 309 ? -7.794  -13.982 5.303   1.00 94.36 309 A 1 
ATOM 2409 C CG  . ARG A 1 309 ? -7.702  -13.395 6.711   1.00 92.08 309 A 1 
ATOM 2410 C CD  . ARG A 1 309 ? -9.056  -12.861 7.178   1.00 89.74 309 A 1 
ATOM 2411 N NE  . ARG A 1 309 ? -10.043 -13.934 7.439   1.00 83.22 309 A 1 
ATOM 2412 C CZ  . ARG A 1 309 ? -10.055 -14.805 8.428   1.00 82.27 309 A 1 
ATOM 2413 N NH1 . ARG A 1 309 ? -9.139  -14.827 9.342   1.00 70.18 309 A 1 
ATOM 2414 N NH2 . ARG A 1 309 ? -11.000 -15.691 8.520   1.00 73.13 309 A 1 
ATOM 2415 N N   . ARG A 1 310 ? -7.464  -17.051 5.724   1.00 94.09 310 A 1 
ATOM 2416 C CA  . ARG A 1 310 ? -7.522  -18.267 6.547   1.00 93.79 310 A 1 
ATOM 2417 C C   . ARG A 1 310 ? -6.236  -19.072 6.415   1.00 94.15 310 A 1 
ATOM 2418 O O   . ARG A 1 310 ? -5.622  -19.389 7.424   1.00 93.40 310 A 1 
ATOM 2419 C CB  . ARG A 1 310 ? -8.763  -19.082 6.152   1.00 92.65 310 A 1 
ATOM 2420 C CG  . ARG A 1 310 ? -8.928  -20.323 7.043   1.00 80.91 310 A 1 
ATOM 2421 C CD  . ARG A 1 310 ? -10.188 -21.114 6.680   1.00 79.80 310 A 1 
ATOM 2422 N NE  . ARG A 1 310 ? -10.142 -21.659 5.317   1.00 68.81 310 A 1 
ATOM 2423 C CZ  . ARG A 1 310 ? -9.582  -22.791 4.934   1.00 62.13 310 A 1 
ATOM 2424 N NH1 . ARG A 1 310 ? -8.988  -23.604 5.774   1.00 55.95 310 A 1 
ATOM 2425 N NH2 . ARG A 1 310 ? -9.621  -23.129 3.678   1.00 50.52 310 A 1 
ATOM 2426 N N   . THR A 1 311 ? -5.794  -19.318 5.176   1.00 95.66 311 A 1 
ATOM 2427 C CA  . THR A 1 311 ? -4.569  -20.080 4.890   1.00 96.06 311 A 1 
ATOM 2428 C C   . THR A 1 311 ? -3.335  -19.383 5.464   1.00 96.01 311 A 1 
ATOM 2429 O O   . THR A 1 311 ? -2.487  -20.023 6.078   1.00 95.37 311 A 1 
ATOM 2430 C CB  . THR A 1 311 ? -4.398  -20.287 3.377   1.00 96.34 311 A 1 
ATOM 2431 O OG1 . THR A 1 311 ? -5.556  -20.876 2.838   1.00 92.81 311 A 1 
ATOM 2432 C CG2 . THR A 1 311 ? -3.236  -21.224 3.049   1.00 92.00 311 A 1 
ATOM 2433 N N   . ALA A 1 312 ? -3.239  -18.055 5.341   1.00 95.73 312 A 1 
ATOM 2434 C CA  . ALA A 1 312 ? -2.147  -17.271 5.913   1.00 95.17 312 A 1 
ATOM 2435 C C   . ALA A 1 312 ? -2.108  -17.375 7.449   1.00 94.35 312 A 1 
ATOM 2436 O O   . ALA A 1 312 ? -1.051  -17.619 8.030   1.00 93.65 312 A 1 
ATOM 2437 C CB  . ALA A 1 312 ? -2.295  -15.820 5.441   1.00 95.47 312 A 1 
ATOM 2438 N N   . MET A 1 313 ? -3.261  -17.251 8.114   1.00 93.32 313 A 1 
ATOM 2439 C CA  . MET A 1 313 ? -3.355  -17.332 9.576   1.00 92.03 313 A 1 
ATOM 2440 C C   . MET A 1 313 ? -3.053  -18.740 10.113  1.00 91.43 313 A 1 
ATOM 2441 O O   . MET A 1 313 ? -2.390  -18.868 11.140  1.00 89.66 313 A 1 
ATOM 2442 C CB  . MET A 1 313 ? -4.732  -16.847 10.044  1.00 90.83 313 A 1 
ATOM 2443 C CG  . MET A 1 313 ? -4.914  -15.343 9.805   1.00 86.92 313 A 1 
ATOM 2444 S SD  . MET A 1 313 ? -6.485  -14.659 10.394  1.00 81.95 313 A 1 
ATOM 2445 C CE  . MET A 1 313 ? -6.085  -14.536 12.151  1.00 70.46 313 A 1 
ATOM 2446 N N   . GLU A 1 314 ? -3.466  -19.793 9.419   1.00 90.97 314 A 1 
ATOM 2447 C CA  . GLU A 1 314 ? -3.118  -21.184 9.749   1.00 90.94 314 A 1 
ATOM 2448 C C   . GLU A 1 314 ? -1.605  -21.447 9.664   1.00 91.05 314 A 1 
ATOM 2449 O O   . GLU A 1 314 ? -1.083  -22.304 10.378  1.00 89.86 314 A 1 
ATOM 2450 C CB  . GLU A 1 314 ? -3.880  -22.137 8.805   1.00 90.99 314 A 1 
ATOM 2451 C CG  . GLU A 1 314 ? -5.377  -22.252 9.157   1.00 87.70 314 A 1 
ATOM 2452 C CD  . GLU A 1 314 ? -6.219  -23.004 8.104   1.00 85.94 314 A 1 
ATOM 2453 O OE1 . GLU A 1 314 ? -7.466  -23.034 8.265   1.00 80.03 314 A 1 
ATOM 2454 O OE2 . GLU A 1 314 ? -5.658  -23.528 7.122   1.00 80.96 314 A 1 
ATOM 2455 N N   . ASN A 1 315 ? -0.875  -20.667 8.855   1.00 92.72 315 A 1 
ATOM 2456 C CA  . ASN A 1 315 ? 0.558   -20.824 8.602   1.00 92.85 315 A 1 
ATOM 2457 C C   . ASN A 1 315 ? 1.454   -19.781 9.289   1.00 92.56 315 A 1 
ATOM 2458 O O   . ASN A 1 315 ? 2.666   -19.768 9.041   1.00 90.50 315 A 1 
ATOM 2459 C CB  . ASN A 1 315 ? 0.785   -20.957 7.089   1.00 93.70 315 A 1 
ATOM 2460 C CG  . ASN A 1 315 ? 0.278   -22.297 6.600   1.00 93.53 315 A 1 
ATOM 2461 O OD1 . ASN A 1 315 ? 0.951   -23.310 6.733   1.00 85.64 315 A 1 
ATOM 2462 N ND2 . ASN A 1 315 ? -0.921  -22.356 6.083   1.00 86.45 315 A 1 
ATOM 2463 N N   . GLY A 1 316 ? 0.901   -18.966 10.189  1.00 90.56 316 A 1 
ATOM 2464 C CA  . GLY A 1 316 ? 1.686   -18.108 11.083  1.00 89.57 316 A 1 
ATOM 2465 C C   . GLY A 1 316 ? 1.398   -16.610 11.005  1.00 89.42 316 A 1 
ATOM 2466 O O   . GLY A 1 316 ? 2.038   -15.858 11.737  1.00 86.84 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? 0.450   -16.145 10.183  1.00 90.85 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? 0.027   -14.747 10.238  1.00 91.19 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? -0.788  -14.472 11.515  1.00 90.10 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? -1.711  -15.212 11.857  1.00 88.62 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? -0.752  -14.386 8.974   1.00 92.15 317 A 1 
ATOM 2472 N N   . HIS A 1 318 ? -0.482  -13.372 12.214  1.00 89.13 318 A 1 
ATOM 2473 C CA  . HIS A 1 318 ? -1.133  -13.035 13.493  1.00 87.58 318 A 1 
ATOM 2474 C C   . HIS A 1 318 ? -2.452  -12.266 13.328  1.00 86.81 318 A 1 
ATOM 2475 O O   . HIS A 1 318 ? -3.318  -12.283 14.210  1.00 82.17 318 A 1 
ATOM 2476 C CB  . HIS A 1 318 ? -0.133  -12.269 14.369  1.00 85.60 318 A 1 
ATOM 2477 C CG  . HIS A 1 318 ? 1.024   -13.139 14.798  1.00 81.74 318 A 1 
ATOM 2478 N ND1 . HIS A 1 318 ? 0.932   -14.251 15.604  1.00 71.98 318 A 1 
ATOM 2479 C CD2 . HIS A 1 318 ? 2.332   -12.998 14.447  1.00 70.27 318 A 1 
ATOM 2480 C CE1 . HIS A 1 318 ? 2.157   -14.773 15.736  1.00 69.03 318 A 1 
ATOM 2481 N NE2 . HIS A 1 318 ? 3.041   -14.043 15.044  1.00 70.42 318 A 1 
ATOM 2482 N N   . GLY A 1 319 ? -2.627  -11.604 12.199  1.00 89.63 319 A 1 
ATOM 2483 C CA  . GLY A 1 319 ? -3.825  -10.831 11.902  1.00 90.22 319 A 1 
ATOM 2484 C C   . GLY A 1 319 ? -3.823  -10.295 10.480  1.00 91.87 319 A 1 
ATOM 2485 O O   . GLY A 1 319 ? -2.814  -10.362 9.783   1.00 91.37 319 A 1 
ATOM 2486 N N   . ALA A 1 320 ? -4.964  -9.746  10.078  1.00 92.83 320 A 1 
ATOM 2487 C CA  . ALA A 1 320 ? -5.180  -9.134  8.778   1.00 93.90 320 A 1 
ATOM 2488 C C   . ALA A 1 320 ? -6.066  -7.892  8.913   1.00 94.20 320 A 1 
ATOM 2489 O O   . ALA A 1 320 ? -6.888  -7.797  9.830   1.00 93.33 320 A 1 
ATOM 2490 C CB  . ALA A 1 320 ? -5.811  -10.178 7.850   1.00 93.92 320 A 1 
ATOM 2491 N N   . THR A 1 321 ? -5.925  -6.954  7.979   1.00 94.99 321 A 1 
ATOM 2492 C CA  . THR A 1 321 ? -6.854  -5.831  7.813   1.00 95.16 321 A 1 
ATOM 2493 C C   . THR A 1 321 ? -7.506  -5.928  6.448   1.00 95.78 321 A 1 
ATOM 2494 O O   . THR A 1 321 ? -6.817  -6.018  5.438   1.00 95.55 321 A 1 
ATOM 2495 C CB  . THR A 1 321 ? -6.161  -4.476  7.996   1.00 94.20 321 A 1 
ATOM 2496 O OG1 . THR A 1 321 ? -5.508  -4.448  9.246   1.00 88.76 321 A 1 
ATOM 2497 C CG2 . THR A 1 321 ? -7.166  -3.328  8.006   1.00 88.43 321 A 1 
ATOM 2498 N N   . LEU A 1 322 ? -8.841  -5.909  6.416   1.00 95.93 322 A 1 
ATOM 2499 C CA  . LEU A 1 322 ? -9.645  -5.978  5.202   1.00 96.17 322 A 1 
ATOM 2500 C C   . LEU A 1 322 ? -10.143 -4.583  4.828   1.00 96.25 322 A 1 
ATOM 2501 O O   . LEU A 1 322 ? -10.676 -3.866  5.677   1.00 95.42 322 A 1 
ATOM 2502 C CB  . LEU A 1 322 ? -10.812 -6.960  5.397   1.00 95.71 322 A 1 
ATOM 2503 C CG  . LEU A 1 322 ? -10.414 -8.372  5.866   1.00 94.82 322 A 1 
ATOM 2504 C CD1 . LEU A 1 322 ? -11.662 -9.240  5.999   1.00 91.58 322 A 1 
ATOM 2505 C CD2 . LEU A 1 322 ? -9.443  -9.049  4.899   1.00 91.32 322 A 1 
ATOM 2506 N N   . ASN A 1 323 ? -9.986  -4.206  3.552   1.00 96.72 323 A 1 
ATOM 2507 C CA  . ASN A 1 323 ? -10.417 -2.926  3.001   1.00 96.52 323 A 1 
ATOM 2508 C C   . ASN A 1 323 ? -11.252 -3.154  1.740   1.00 96.94 323 A 1 
ATOM 2509 O O   . ASN A 1 323 ? -10.857 -3.929  0.875   1.00 96.24 323 A 1 
ATOM 2510 C CB  . ASN A 1 323 ? -9.186  -2.077  2.674   1.00 95.47 323 A 1 
ATOM 2511 C CG  . ASN A 1 323 ? -8.351  -1.744  3.887   1.00 92.37 323 A 1 
ATOM 2512 O OD1 . ASN A 1 323 ? -8.696  -0.861  4.655   1.00 81.68 323 A 1 
ATOM 2513 N ND2 . ASN A 1 323 ? -7.233  -2.402  4.079   1.00 81.71 323 A 1 
ATOM 2514 N N   . GLU A 1 324 ? -12.360 -2.437  1.596   1.00 96.23 324 A 1 
ATOM 2515 C CA  . GLU A 1 324 ? -13.166 -2.467  0.373   1.00 96.35 324 A 1 
ATOM 2516 C C   . GLU A 1 324 ? -12.509 -1.633  -0.734  1.00 96.57 324 A 1 
ATOM 2517 O O   . GLU A 1 324 ? -12.097 -0.486  -0.519  1.00 95.62 324 A 1 
ATOM 2518 C CB  . GLU A 1 324 ? -14.584 -1.954  0.644   1.00 95.44 324 A 1 
ATOM 2519 C CG  . GLU A 1 324 ? -15.381 -2.856  1.597   1.00 88.43 324 A 1 
ATOM 2520 C CD  . GLU A 1 324 ? -16.796 -2.319  1.882   1.00 81.20 324 A 1 
ATOM 2521 O OE1 . GLU A 1 324 ? -17.528 -2.996  2.632   1.00 69.98 324 A 1 
ATOM 2522 O OE2 . GLU A 1 324 ? -17.127 -1.209  1.396   1.00 68.87 324 A 1 
ATOM 2523 N N   . LEU A 1 325 ? -12.447 -2.211  -1.939  1.00 96.38 325 A 1 
ATOM 2524 C CA  . LEU A 1 325 ? -11.925 -1.589  -3.149  1.00 96.48 325 A 1 
ATOM 2525 C C   . LEU A 1 325 ? -12.938 -1.696  -4.289  1.00 96.41 325 A 1 
ATOM 2526 O O   . LEU A 1 325 ? -13.761 -2.603  -4.352  1.00 94.93 325 A 1 
ATOM 2527 C CB  . LEU A 1 325 ? -10.596 -2.253  -3.566  1.00 95.49 325 A 1 
ATOM 2528 C CG  . LEU A 1 325 ? -9.461  -2.251  -2.529  1.00 94.58 325 A 1 
ATOM 2529 C CD1 . LEU A 1 325 ? -8.237  -2.908  -3.157  1.00 91.90 325 A 1 
ATOM 2530 C CD2 . LEU A 1 325 ? -9.063  -0.844  -2.096  1.00 91.98 325 A 1 
ATOM 2531 N N   . GLU A 1 326 ? -12.819 -0.783  -5.248  1.00 95.86 326 A 1 
ATOM 2532 C CA  . GLU A 1 326 ? -13.463 -0.853  -6.556  1.00 95.36 326 A 1 
ATOM 2533 C C   . GLU A 1 326 ? -12.378 -1.064  -7.617  1.00 95.42 326 A 1 
ATOM 2534 O O   . GLU A 1 326 ? -11.460 -0.252  -7.734  1.00 94.50 326 A 1 
ATOM 2535 C CB  . GLU A 1 326 ? -14.258 0.444   -6.772  1.00 94.20 326 A 1 
ATOM 2536 C CG  . GLU A 1 326 ? -15.097 0.457   -8.055  1.00 87.74 326 A 1 
ATOM 2537 C CD  . GLU A 1 326 ? -15.615 1.870   -8.388  1.00 85.59 326 A 1 
ATOM 2538 O OE1 . GLU A 1 326 ? -15.899 2.140   -9.574  1.00 75.70 326 A 1 
ATOM 2539 O OE2 . GLU A 1 326 ? -15.616 2.777   -7.521  1.00 78.43 326 A 1 
ATOM 2540 N N   . MET A 1 327 ? -12.473 -2.136  -8.401  1.00 95.14 327 A 1 
ATOM 2541 C CA  . MET A 1 327 ? -11.606 -2.351  -9.560  1.00 94.45 327 A 1 
ATOM 2542 C C   . MET A 1 327 ? -12.148 -1.599  -10.773 1.00 93.95 327 A 1 
ATOM 2543 O O   . MET A 1 327 ? -13.322 -1.714  -11.115 1.00 92.60 327 A 1 
ATOM 2544 C CB  . MET A 1 327 ? -11.462 -3.851  -9.835  1.00 93.14 327 A 1 
ATOM 2545 C CG  . MET A 1 327 ? -10.418 -4.131  -10.920 1.00 87.88 327 A 1 
ATOM 2546 S SD  . MET A 1 327 ? -10.170 -5.890  -11.266 1.00 84.22 327 A 1 
ATOM 2547 C CE  . MET A 1 327 ? -11.710 -6.295  -12.128 1.00 70.16 327 A 1 
ATOM 2548 N N   . ARG A 1 328 ? -11.292 -0.853  -11.468 1.00 93.73 328 A 1 
ATOM 2549 C CA  . ARG A 1 328 ? -11.604 -0.170  -12.730 1.00 93.03 328 A 1 
ATOM 2550 C C   . ARG A 1 328 ? -10.587 -0.557  -13.794 1.00 92.78 328 A 1 
ATOM 2551 O O   . ARG A 1 328 ? -9.398  -0.654  -13.508 1.00 91.95 328 A 1 
ATOM 2552 C CB  . ARG A 1 328 ? -11.634 1.350   -12.529 1.00 93.01 328 A 1 
ATOM 2553 C CG  . ARG A 1 328 ? -12.687 1.788   -11.507 1.00 92.05 328 A 1 
ATOM 2554 C CD  . ARG A 1 328 ? -12.730 3.316   -11.419 1.00 90.52 328 A 1 
ATOM 2555 N NE  . ARG A 1 328 ? -13.699 3.740   -10.399 1.00 89.23 328 A 1 
ATOM 2556 C CZ  . ARG A 1 328 ? -13.878 4.946   -9.911  1.00 87.97 328 A 1 
ATOM 2557 N NH1 . ARG A 1 328 ? -13.203 5.979   -10.344 1.00 85.34 328 A 1 
ATOM 2558 N NH2 . ARG A 1 328 ? -14.749 5.110   -8.961  1.00 84.11 328 A 1 
ATOM 2559 N N   . SER A 1 329 ? -11.055 -0.713  -15.033 1.00 91.59 329 A 1 
ATOM 2560 C CA  . SER A 1 329 ? -10.184 -0.784  -16.202 1.00 90.87 329 A 1 
ATOM 2561 C C   . SER A 1 329 ? -10.308 0.499   -17.011 1.00 90.80 329 A 1 
ATOM 2562 O O   . SER A 1 329 ? -11.410 1.007   -17.229 1.00 89.50 329 A 1 
ATOM 2563 C CB  . SER A 1 329 ? -10.489 -2.004  -17.061 1.00 88.98 329 A 1 
ATOM 2564 O OG  . SER A 1 329 ? -9.533  -2.051  -18.099 1.00 77.61 329 A 1 
ATOM 2565 N N   . TYR A 1 330 ? -9.174  1.011   -17.472 1.00 90.60 330 A 1 
ATOM 2566 C CA  . TYR A 1 330 ? -9.067  2.180   -18.342 1.00 89.83 330 A 1 
ATOM 2567 C C   . TYR A 1 330 ? -8.597  1.801   -19.753 1.00 88.12 330 A 1 
ATOM 2568 O O   . TYR A 1 330 ? -8.258  2.672   -20.551 1.00 83.11 330 A 1 
ATOM 2569 C CB  . TYR A 1 330 ? -8.169  3.221   -17.674 1.00 90.45 330 A 1 
ATOM 2570 C CG  . TYR A 1 330 ? -8.766  3.837   -16.418 1.00 91.70 330 A 1 
ATOM 2571 C CD1 . TYR A 1 330 ? -9.557  4.996   -16.520 1.00 89.26 330 A 1 
ATOM 2572 C CD2 . TYR A 1 330 ? -8.532  3.258   -15.159 1.00 90.03 330 A 1 
ATOM 2573 C CE1 . TYR A 1 330 ? -10.100 5.586   -15.362 1.00 89.52 330 A 1 
ATOM 2574 C CE2 . TYR A 1 330 ? -9.080  3.842   -13.998 1.00 90.27 330 A 1 
ATOM 2575 C CZ  . TYR A 1 330 ? -9.859  5.012   -14.099 1.00 91.18 330 A 1 
ATOM 2576 O OH  . TYR A 1 330 ? -10.375 5.583   -12.977 1.00 90.24 330 A 1 
ATOM 2577 N N   . ASN A 1 331 ? -8.573  0.506   -20.063 1.00 87.68 331 A 1 
ATOM 2578 C CA  . ASN A 1 331 ? -8.252  -0.024  -21.379 1.00 84.88 331 A 1 
ATOM 2579 C C   . ASN A 1 331 ? -9.553  -0.359  -22.131 1.00 81.74 331 A 1 
ATOM 2580 O O   . ASN A 1 331 ? -10.341 -1.182  -21.665 1.00 71.35 331 A 1 
ATOM 2581 C CB  . ASN A 1 331 ? -7.319  -1.231  -21.195 1.00 80.99 331 A 1 
ATOM 2582 C CG  . ASN A 1 331 ? -6.788  -1.791  -22.502 1.00 76.86 331 A 1 
ATOM 2583 O OD1 . ASN A 1 331 ? -7.294  -1.537  -23.583 1.00 66.34 331 A 1 
ATOM 2584 N ND2 . ASN A 1 331 ? -5.748  -2.587  -22.442 1.00 69.20 331 A 1 
ATOM 2585 N N   . ASP A 1 332 ? -9.748  0.238   -23.315 1.00 76.56 332 A 1 
ATOM 2586 C CA  . ASP A 1 332 ? -10.952 0.056   -24.141 1.00 73.45 332 A 1 
ATOM 2587 C C   . ASP A 1 332 ? -11.184 -1.410  -24.552 1.00 69.55 332 A 1 
ATOM 2588 O O   . ASP A 1 332 ? -12.324 -1.826  -24.752 1.00 63.32 332 A 1 
ATOM 2589 C CB  . ASP A 1 332 ? -10.850 0.944   -25.392 1.00 69.65 332 A 1 
ATOM 2590 C CG  . ASP A 1 332 ? -10.874 2.452   -25.099 1.00 64.18 332 A 1 
ATOM 2591 O OD1 . ASP A 1 332 ? -11.474 2.852   -24.076 1.00 60.04 332 A 1 
ATOM 2592 O OD2 . ASP A 1 332 ? -10.293 3.200   -25.917 1.00 59.06 332 A 1 
ATOM 2593 N N   . LEU A 1 333 ? -10.122 -2.223  -24.617 1.00 65.68 333 A 1 
ATOM 2594 C CA  . LEU A 1 333 ? -10.202 -3.653  -24.935 1.00 62.23 333 A 1 
ATOM 2595 C C   . LEU A 1 333 ? -10.897 -4.479  -23.840 1.00 60.64 333 A 1 
ATOM 2596 O O   . LEU A 1 333 ? -11.430 -5.547  -24.128 1.00 56.65 333 A 1 
ATOM 2597 C CB  . LEU A 1 333 ? -8.779  -4.189  -25.188 1.00 58.23 333 A 1 
ATOM 2598 C CG  . LEU A 1 333 ? -8.072  -3.567  -26.408 1.00 53.80 333 A 1 
ATOM 2599 C CD1 . LEU A 1 333 ? -6.618  -4.026  -26.450 1.00 49.89 333 A 1 
ATOM 2600 C CD2 . LEU A 1 333 ? -8.741  -3.981  -27.724 1.00 50.02 333 A 1 
ATOM 2601 N N   . VAL A 1 334 ? -10.905 -3.996  -22.600 1.00 59.38 334 A 1 
ATOM 2602 C CA  . VAL A 1 334 ? -11.457 -4.705  -21.429 1.00 59.35 334 A 1 
ATOM 2603 C C   . VAL A 1 334 ? -12.879 -4.229  -21.088 1.00 59.10 334 A 1 
ATOM 2604 O O   . VAL A 1 334 ? -13.629 -4.938  -20.419 1.00 55.62 334 A 1 
ATOM 2605 C CB  . VAL A 1 334 ? -10.489 -4.589  -20.233 1.00 56.02 334 A 1 
ATOM 2606 C CG1 . VAL A 1 334 ? -10.916 -5.435  -19.027 1.00 51.37 334 A 1 
ATOM 2607 C CG2 . VAL A 1 334 ? -9.070  -5.041  -20.611 1.00 53.19 334 A 1 
ATOM 2608 N N   . GLN A 1 335 ? -13.325 -3.079  -21.605 1.00 56.49 335 A 1 
ATOM 2609 C CA  . GLN A 1 335 ? -14.670 -2.537  -21.337 1.00 56.29 335 A 1 
ATOM 2610 C C   . GLN A 1 335 ? -15.828 -3.434  -21.835 1.00 56.70 335 A 1 
ATOM 2611 O O   . GLN A 1 335 ? -16.968 -3.255  -21.407 1.00 52.33 335 A 1 
ATOM 2612 C CB  . GLN A 1 335 ? -14.801 -1.120  -21.924 1.00 51.84 335 A 1 
ATOM 2613 C CG  . GLN A 1 335 ? -14.002 -0.076  -21.129 1.00 48.21 335 A 1 
ATOM 2614 C CD  . GLN A 1 335 ? -14.237 1.355   -21.606 1.00 44.89 335 A 1 
ATOM 2615 O OE1 . GLN A 1 335 ? -15.114 1.659   -22.395 1.00 42.53 335 A 1 
ATOM 2616 N NE2 . GLN A 1 335 ? -13.473 2.308   -21.115 1.00 41.09 335 A 1 
ATOM 2617 N N   . GLY A 1 336 ? -15.564 -4.434  -22.688 1.00 53.98 336 A 1 
ATOM 2618 C CA  . GLY A 1 336 ? -16.560 -5.424  -23.125 1.00 54.42 336 A 1 
ATOM 2619 C C   . GLY A 1 336 ? -16.975 -6.449  -22.056 1.00 55.24 336 A 1 
ATOM 2620 O O   . GLY A 1 336 ? -17.988 -7.125  -22.240 1.00 51.80 336 A 1 
ATOM 2621 N N   . GLN A 1 337 ? -16.251 -6.561  -20.930 1.00 52.86 337 A 1 
ATOM 2622 C CA  . GLN A 1 337 ? -16.541 -7.495  -19.827 1.00 53.92 337 A 1 
ATOM 2623 C C   . GLN A 1 337 ? -17.464 -6.883  -18.749 1.00 53.74 337 A 1 
ATOM 2624 O O   . GLN A 1 337 ? -17.251 -7.036  -17.551 1.00 51.18 337 A 1 
ATOM 2625 C CB  . GLN A 1 337 ? -15.226 -8.034  -19.234 1.00 51.08 337 A 1 
ATOM 2626 C CG  . GLN A 1 337 ? -14.460 -8.927  -20.211 1.00 47.02 337 A 1 
ATOM 2627 C CD  . GLN A 1 337 ? -13.143 -9.419  -19.627 1.00 43.64 337 A 1 
ATOM 2628 O OE1 . GLN A 1 337 ? -12.416 -8.695  -18.972 1.00 41.58 337 A 1 
ATOM 2629 N NE2 . GLN A 1 337 ? -12.752 -10.644 -19.874 1.00 40.17 337 A 1 
ATOM 2630 N N   . ALA A 1 338 ? -18.524 -6.176  -19.165 1.00 49.58 338 A 1 
ATOM 2631 C CA  . ALA A 1 338 ? -19.430 -5.425  -18.280 1.00 50.66 338 A 1 
ATOM 2632 C C   . ALA A 1 338 ? -20.271 -6.270  -17.293 1.00 52.90 338 A 1 
ATOM 2633 O O   . ALA A 1 338 ? -21.135 -5.719  -16.612 1.00 50.29 338 A 1 
ATOM 2634 C CB  . ALA A 1 338 ? -20.319 -4.542  -19.170 1.00 45.28 338 A 1 
ATOM 2635 N N   . MET A 1 339 ? -20.066 -7.594  -17.216 1.00 45.15 339 A 1 
ATOM 2636 C CA  . MET A 1 339 ? -20.779 -8.504  -16.309 1.00 48.75 339 A 1 
ATOM 2637 C C   . MET A 1 339 ? -19.975 -8.917  -15.070 1.00 53.39 339 A 1 
ATOM 2638 O O   . MET A 1 339 ? -20.543 -9.564  -14.191 1.00 51.60 339 A 1 
ATOM 2639 C CB  . MET A 1 339 ? -21.272 -9.738  -17.079 1.00 43.36 339 A 1 
ATOM 2640 C CG  . MET A 1 339 ? -22.500 -9.423  -17.936 1.00 34.72 339 A 1 
ATOM 2641 S SD  . MET A 1 339 ? -23.265 -10.848 -18.763 1.00 28.99 339 A 1 
ATOM 2642 C CE  . MET A 1 339 ? -23.706 -11.887 -17.348 1.00 23.06 339 A 1 
ATOM 2643 N N   . GLU A 1 340 ? -18.684 -8.575  -14.970 1.00 56.77 340 A 1 
ATOM 2644 C CA  . GLU A 1 340 ? -17.883 -8.913  -13.789 1.00 62.71 340 A 1 
ATOM 2645 C C   . GLU A 1 340 ? -18.125 -7.924  -12.641 1.00 65.53 340 A 1 
ATOM 2646 O O   . GLU A 1 340 ? -18.273 -6.712  -12.840 1.00 62.54 340 A 1 
ATOM 2647 C CB  . GLU A 1 340 ? -16.395 -9.028  -14.137 1.00 59.64 340 A 1 
ATOM 2648 C CG  . GLU A 1 340 ? -16.120 -10.272 -15.002 1.00 52.02 340 A 1 
ATOM 2649 C CD  . GLU A 1 340 ? -14.631 -10.484 -15.319 1.00 49.46 340 A 1 
ATOM 2650 O OE1 . GLU A 1 340 ? -14.316 -11.564 -15.868 1.00 45.95 340 A 1 
ATOM 2651 O OE2 . GLU A 1 340 ? -13.823 -9.566  -15.055 1.00 45.52 340 A 1 
ATOM 2652 N N   . SER A 1 341 ? -18.170 -8.443  -11.417 1.00 63.89 341 A 1 
ATOM 2653 C CA  . SER A 1 341 ? -18.226 -7.610  -10.220 1.00 67.18 341 A 1 
ATOM 2654 C C   . SER A 1 341 ? -17.000 -6.699  -10.164 1.00 69.89 341 A 1 
ATOM 2655 O O   . SER A 1 341 ? -15.862 -7.159  -10.258 1.00 66.81 341 A 1 
ATOM 2656 C CB  . SER A 1 341 ? -18.290 -8.475  -8.959  1.00 61.52 341 A 1 
ATOM 2657 O OG  . SER A 1 341 ? -18.287 -7.646  -7.815  1.00 52.91 341 A 1 
ATOM 2658 N N   . HIS A 1 342 ? -17.223 -5.406  -9.970  1.00 81.34 342 A 1 
ATOM 2659 C CA  . HIS A 1 342 ? -16.158 -4.430  -9.724  1.00 85.68 342 A 1 
ATOM 2660 C C   . HIS A 1 342 ? -15.741 -4.361  -8.249  1.00 89.78 342 A 1 
ATOM 2661 O O   . HIS A 1 342 ? -14.749 -3.711  -7.924  1.00 87.60 342 A 1 
ATOM 2662 C CB  . HIS A 1 342 ? -16.597 -3.067  -10.259 1.00 80.07 342 A 1 
ATOM 2663 C CG  . HIS A 1 342 ? -16.730 -3.048  -11.763 1.00 74.27 342 A 1 
ATOM 2664 N ND1 . HIS A 1 342 ? -15.717 -3.248  -12.666 1.00 65.69 342 A 1 
ATOM 2665 C CD2 . HIS A 1 342 ? -17.878 -2.845  -12.476 1.00 61.92 342 A 1 
ATOM 2666 C CE1 . HIS A 1 342 ? -16.242 -3.171  -13.901 1.00 59.65 342 A 1 
ATOM 2667 N NE2 . HIS A 1 342 ? -17.556 -2.917  -13.836 1.00 60.95 342 A 1 
ATOM 2668 N N   . SER A 1 343 ? -16.487 -5.016  -7.359  1.00 90.12 343 A 1 
ATOM 2669 C CA  . SER A 1 343 ? -16.165 -5.065  -5.935  1.00 91.98 343 A 1 
ATOM 2670 C C   . SER A 1 343 ? -14.961 -5.974  -5.695  1.00 92.69 343 A 1 
ATOM 2671 O O   . SER A 1 343 ? -14.913 -7.098  -6.196  1.00 91.25 343 A 1 
ATOM 2672 C CB  . SER A 1 343 ? -17.365 -5.547  -5.125  1.00 89.48 343 A 1 
ATOM 2673 O OG  . SER A 1 343 ? -17.125 -5.323  -3.755  1.00 73.79 343 A 1 
ATOM 2674 N N   . ARG A 1 344 ? -13.989 -5.485  -4.937  1.00 95.73 344 A 1 
ATOM 2675 C CA  . ARG A 1 344 ? -12.803 -6.224  -4.498  1.00 95.92 344 A 1 
ATOM 2676 C C   . ARG A 1 344 ? -12.525 -5.908  -3.037  1.00 96.48 344 A 1 
ATOM 2677 O O   . ARG A 1 344 ? -12.884 -4.838  -2.539  1.00 95.30 344 A 1 
ATOM 2678 C CB  . ARG A 1 344 ? -11.589 -5.882  -5.383  1.00 94.79 344 A 1 
ATOM 2679 C CG  . ARG A 1 344 ? -11.688 -6.341  -6.850  1.00 92.36 344 A 1 
ATOM 2680 C CD  . ARG A 1 344 ? -11.716 -7.866  -6.973  1.00 90.44 344 A 1 
ATOM 2681 N NE  . ARG A 1 344 ? -11.796 -8.324  -8.370  1.00 86.69 344 A 1 
ATOM 2682 C CZ  . ARG A 1 344 ? -12.900 -8.573  -9.060  1.00 84.45 344 A 1 
ATOM 2683 N NH1 . ARG A 1 344 ? -14.087 -8.277  -8.626  1.00 74.51 344 A 1 
ATOM 2684 N NH2 . ARG A 1 344 ? -12.825 -9.147  -10.224 1.00 77.19 344 A 1 
ATOM 2685 N N   . GLN A 1 345 ? -11.845 -6.823  -2.366  1.00 96.92 345 A 1 
ATOM 2686 C CA  . GLN A 1 345 ? -11.288 -6.595  -1.042  1.00 97.27 345 A 1 
ATOM 2687 C C   . GLN A 1 345 ? -9.764  -6.655  -1.097  1.00 97.59 345 A 1 
ATOM 2688 O O   . GLN A 1 345 ? -9.187  -7.474  -1.808  1.00 97.10 345 A 1 
ATOM 2689 C CB  . GLN A 1 345 ? -11.866 -7.595  -0.039  1.00 96.59 345 A 1 
ATOM 2690 C CG  . GLN A 1 345 ? -13.329 -7.291  0.311   1.00 91.71 345 A 1 
ATOM 2691 C CD  . GLN A 1 345 ? -13.875 -8.229  1.382   1.00 91.35 345 A 1 
ATOM 2692 O OE1 . GLN A 1 345 ? -13.286 -9.234  1.739   1.00 82.97 345 A 1 
ATOM 2693 N NE2 . GLN A 1 345 ? -15.020 -7.933  1.955   1.00 80.72 345 A 1 
ATOM 2694 N N   . LEU A 1 346 ? -9.112  -5.787  -0.331  1.00 97.19 346 A 1 
ATOM 2695 C CA  . LEU A 1 346 ? -7.684  -5.834  -0.039  1.00 97.25 346 A 1 
ATOM 2696 C C   . LEU A 1 346 ? -7.494  -6.407  1.363   1.00 97.17 346 A 1 
ATOM 2697 O O   . LEU A 1 346 ? -7.994  -5.835  2.329   1.00 96.45 346 A 1 
ATOM 2698 C CB  . LEU A 1 346 ? -7.094  -4.420  -0.196  1.00 96.82 346 A 1 
ATOM 2699 C CG  . LEU A 1 346 ? -5.686  -4.214  0.377   1.00 95.95 346 A 1 
ATOM 2700 C CD1 . LEU A 1 346 ? -4.629  -5.036  -0.347  1.00 91.81 346 A 1 
ATOM 2701 C CD2 . LEU A 1 346 ? -5.295  -2.738  0.253   1.00 91.84 346 A 1 
ATOM 2702 N N   . CYS A 1 347 ? -6.763  -7.505  1.460   1.00 97.44 347 A 1 
ATOM 2703 C CA  . CYS A 1 347 ? -6.311  -8.117  2.698   1.00 97.26 347 A 1 
ATOM 2704 C C   . CYS A 1 347 ? -4.839  -7.771  2.929   1.00 97.30 347 A 1 
ATOM 2705 O O   . CYS A 1 347 ? -3.961  -8.278  2.223   1.00 96.78 347 A 1 
ATOM 2706 C CB  . CYS A 1 347 ? -6.551  -9.625  2.598   1.00 96.78 347 A 1 
ATOM 2707 S SG  . CYS A 1 347 ? -6.096  -10.452 4.142   1.00 95.95 347 A 1 
ATOM 2708 N N   . ASP A 1 348 ? -4.582  -6.930  3.933   1.00 96.31 348 A 1 
ATOM 2709 C CA  . ASP A 1 348 ? -3.240  -6.527  4.346   1.00 95.65 348 A 1 
ATOM 2710 C C   . ASP A 1 348 ? -2.763  -7.418  5.494   1.00 95.87 348 A 1 
ATOM 2711 O O   . ASP A 1 348 ? -3.382  -7.443  6.565   1.00 94.20 348 A 1 
ATOM 2712 C CB  . ASP A 1 348 ? -3.231  -5.053  4.793   1.00 92.46 348 A 1 
ATOM 2713 C CG  . ASP A 1 348 ? -3.623  -4.039  3.718   1.00 82.59 348 A 1 
ATOM 2714 O OD1 . ASP A 1 348 ? -3.500  -4.353  2.519   1.00 75.18 348 A 1 
ATOM 2715 O OD2 . ASP A 1 348 ? -4.007  -2.906  4.097   1.00 74.65 348 A 1 
ATOM 2716 N N   . ILE A 1 349 ? -1.636  -8.115  5.306   1.00 96.27 349 A 1 
ATOM 2717 C CA  . ILE A 1 349 ? -0.981  -8.946  6.324   1.00 96.20 349 A 1 
ATOM 2718 C C   . ILE A 1 349 ? 0.488   -8.539  6.420   1.00 96.05 349 A 1 
ATOM 2719 O O   . ILE A 1 349 ? 1.171   -8.427  5.405   1.00 95.14 349 A 1 
ATOM 2720 C CB  . ILE A 1 349 ? -1.152  -10.450 6.001   1.00 95.68 349 A 1 
ATOM 2721 C CG1 . ILE A 1 349 ? -2.651  -10.831 5.969   1.00 93.96 349 A 1 
ATOM 2722 C CG2 . ILE A 1 349 ? -0.386  -11.308 7.021   1.00 93.68 349 A 1 
ATOM 2723 C CD1 . ILE A 1 349 ? -2.945  -12.312 5.702   1.00 92.16 349 A 1 
ATOM 2724 N N   . ILE A 1 350 ? 0.993   -8.351  7.645   1.00 95.18 350 A 1 
ATOM 2725 C CA  . ILE A 1 350 ? 2.414   -8.105  7.911   1.00 94.61 350 A 1 
ATOM 2726 C C   . ILE A 1 350 ? 2.985   -9.327  8.624   1.00 94.06 350 A 1 
ATOM 2727 O O   . ILE A 1 350 ? 2.401   -9.800  9.598   1.00 93.13 350 A 1 
ATOM 2728 C CB  . ILE A 1 350 ? 2.629   -6.804  8.712   1.00 94.38 350 A 1 
ATOM 2729 C CG1 . ILE A 1 350 ? 1.930   -5.574  8.088   1.00 93.25 350 A 1 
ATOM 2730 C CG2 . ILE A 1 350 ? 4.131   -6.529  8.894   1.00 93.50 350 A 1 
ATOM 2731 C CD1 . ILE A 1 350 ? 2.305   -5.260  6.634   1.00 88.29 350 A 1 
ATOM 2732 N N   . ILE A 1 351 ? 4.123   -9.840  8.129   1.00 94.39 351 A 1 
ATOM 2733 C CA  . ILE A 1 351 ? 4.786   -11.032 8.665   1.00 94.23 351 A 1 
ATOM 2734 C C   . ILE A 1 351 ? 6.297   -10.823 8.811   1.00 93.99 351 A 1 
ATOM 2735 O O   . ILE A 1 351 ? 6.877   -10.057 8.040   1.00 93.67 351 A 1 
ATOM 2736 C CB  . ILE A 1 351 ? 4.504   -12.275 7.793   1.00 94.22 351 A 1 
ATOM 2737 C CG1 . ILE A 1 351 ? 5.044   -12.133 6.353   1.00 93.21 351 A 1 
ATOM 2738 C CG2 . ILE A 1 351 ? 3.001   -12.608 7.803   1.00 92.15 351 A 1 
ATOM 2739 C CD1 . ILE A 1 351 ? 5.037   -13.442 5.560   1.00 90.87 351 A 1 
ATOM 2740 N N   . PRO A 1 352 ? 6.967   -11.540 9.731   1.00 93.08 352 A 1 
ATOM 2741 C CA  . PRO A 1 352 ? 8.415   -11.692 9.691   1.00 92.52 352 A 1 
ATOM 2742 C C   . PRO A 1 352 ? 8.859   -12.333 8.370   1.00 92.98 352 A 1 
ATOM 2743 O O   . PRO A 1 352 ? 8.276   -13.323 7.924   1.00 92.46 352 A 1 
ATOM 2744 C CB  . PRO A 1 352 ? 8.779   -12.569 10.892  1.00 91.17 352 A 1 
ATOM 2745 C CG  . PRO A 1 352 ? 7.593   -12.406 11.838  1.00 89.39 352 A 1 
ATOM 2746 C CD  . PRO A 1 352 ? 6.417   -12.229 10.884  1.00 91.53 352 A 1 
ATOM 2747 N N   . SER A 1 353 ? 9.933   -11.827 7.750   1.00 91.58 353 A 1 
ATOM 2748 C CA  . SER A 1 353 ? 10.448  -12.370 6.478   1.00 91.25 353 A 1 
ATOM 2749 C C   . SER A 1 353 ? 10.842  -13.845 6.582   1.00 91.42 353 A 1 
ATOM 2750 O O   . SER A 1 353 ? 10.738  -14.585 5.607   1.00 90.13 353 A 1 
ATOM 2751 C CB  . SER A 1 353 ? 11.666  -11.574 6.007   1.00 89.67 353 A 1 
ATOM 2752 O OG  . SER A 1 353 ? 11.350  -10.209 5.867   1.00 78.14 353 A 1 
ATOM 2753 N N   . ALA A 1 354 ? 11.238  -14.298 7.776   1.00 91.34 354 A 1 
ATOM 2754 C CA  . ALA A 1 354 ? 11.629  -15.683 8.039   1.00 90.84 354 A 1 
ATOM 2755 C C   . ALA A 1 354 ? 10.512  -16.711 7.770   1.00 91.07 354 A 1 
ATOM 2756 O O   . ALA A 1 354 ? 10.805  -17.870 7.470   1.00 89.29 354 A 1 
ATOM 2757 C CB  . ALA A 1 354 ? 12.098  -15.760 9.495   1.00 89.73 354 A 1 
ATOM 2758 N N   . ILE A 1 355 ? 9.232   -16.309 7.865   1.00 92.17 355 A 1 
ATOM 2759 C CA  . ILE A 1 355 ? 8.091   -17.206 7.633   1.00 92.07 355 A 1 
ATOM 2760 C C   . ILE A 1 355 ? 7.452   -17.037 6.249   1.00 92.66 355 A 1 
ATOM 2761 O O   . ILE A 1 355 ? 6.543   -17.799 5.923   1.00 91.66 355 A 1 
ATOM 2762 C CB  . ILE A 1 355 ? 7.049   -17.141 8.772   1.00 90.68 355 A 1 
ATOM 2763 C CG1 . ILE A 1 355 ? 6.325   -15.789 8.845   1.00 84.79 355 A 1 
ATOM 2764 C CG2 . ILE A 1 355 ? 7.711   -17.485 10.121  1.00 82.96 355 A 1 
ATOM 2765 C CD1 . ILE A 1 355 ? 5.053   -15.824 9.702   1.00 81.13 355 A 1 
ATOM 2766 N N   . GLU A 1 356 ? 7.922   -16.100 5.417   1.00 92.53 356 A 1 
ATOM 2767 C CA  . GLU A 1 356 ? 7.345   -15.784 4.100   1.00 92.50 356 A 1 
ATOM 2768 C C   . GLU A 1 356 ? 7.195   -17.038 3.231   1.00 92.21 356 A 1 
ATOM 2769 O O   . GLU A 1 356 ? 6.087   -17.368 2.799   1.00 91.34 356 A 1 
ATOM 2770 C CB  . GLU A 1 356 ? 8.213   -14.711 3.406   1.00 91.55 356 A 1 
ATOM 2771 C CG  . GLU A 1 356 ? 7.670   -14.271 2.035   1.00 89.66 356 A 1 
ATOM 2772 C CD  . GLU A 1 356 ? 8.502   -13.151 1.372   1.00 89.22 356 A 1 
ATOM 2773 O OE1 . GLU A 1 356 ? 7.957   -12.462 0.483   1.00 82.44 356 A 1 
ATOM 2774 O OE2 . GLU A 1 356 ? 9.679   -12.947 1.743   1.00 84.18 356 A 1 
ATOM 2775 N N   . LYS A 1 357 ? 8.272   -17.808 3.057   1.00 91.85 357 A 1 
ATOM 2776 C CA  . LYS A 1 357 ? 8.254   -19.034 2.246   1.00 90.80 357 A 1 
ATOM 2777 C C   . LYS A 1 357 ? 7.269   -20.072 2.787   1.00 91.43 357 A 1 
ATOM 2778 O O   . LYS A 1 357 ? 6.455   -20.604 2.036   1.00 90.05 357 A 1 
ATOM 2779 C CB  . LYS A 1 357 ? 9.680   -19.590 2.136   1.00 88.52 357 A 1 
ATOM 2780 C CG  . LYS A 1 357 ? 9.717   -20.811 1.219   1.00 76.91 357 A 1 
ATOM 2781 C CD  . LYS A 1 357 ? 11.145  -21.311 0.997   1.00 72.18 357 A 1 
ATOM 2782 C CE  . LYS A 1 357 ? 11.071  -22.541 0.097   1.00 62.01 357 A 1 
ATOM 2783 N NZ  . LYS A 1 357 ? 12.411  -23.052 -0.276  1.00 54.76 357 A 1 
ATOM 2784 N N   . LYS A 1 358 ? 7.301   -20.324 4.104   1.00 91.85 358 A 1 
ATOM 2785 C CA  . LYS A 1 358 ? 6.408   -21.272 4.791   1.00 91.69 358 A 1 
ATOM 2786 C C   . LYS A 1 358 ? 4.934   -20.902 4.618   1.00 92.67 358 A 1 
ATOM 2787 O O   . LYS A 1 358 ? 4.084   -21.783 4.582   1.00 91.26 358 A 1 
ATOM 2788 C CB  . LYS A 1 358 ? 6.790   -21.314 6.278   1.00 90.21 358 A 1 
ATOM 2789 C CG  . LYS A 1 358 ? 5.933   -22.299 7.084   1.00 83.00 358 A 1 
ATOM 2790 C CD  . LYS A 1 358 ? 6.196   -22.171 8.582   1.00 79.41 358 A 1 
ATOM 2791 C CE  . LYS A 1 358 ? 5.180   -23.027 9.340   1.00 70.15 358 A 1 
ATOM 2792 N NZ  . LYS A 1 358 ? 5.157   -22.696 10.785  1.00 63.91 358 A 1 
ATOM 2793 N N   . LEU A 1 359 ? 4.632   -19.605 4.558   1.00 93.05 359 A 1 
ATOM 2794 C CA  . LEU A 1 359 ? 3.280   -19.086 4.418   1.00 92.77 359 A 1 
ATOM 2795 C C   . LEU A 1 359 ? 2.809   -19.100 2.955   1.00 93.42 359 A 1 
ATOM 2796 O O   . LEU A 1 359 ? 1.666   -19.460 2.685   1.00 92.15 359 A 1 
ATOM 2797 C CB  . LEU A 1 359 ? 3.270   -17.698 5.077   1.00 90.94 359 A 1 
ATOM 2798 C CG  . LEU A 1 359 ? 1.882   -17.058 5.203   1.00 86.81 359 A 1 
ATOM 2799 C CD1 . LEU A 1 359 ? 1.871   -16.073 6.365   1.00 79.19 359 A 1 
ATOM 2800 C CD2 . LEU A 1 359 ? 1.494   -16.282 3.945   1.00 79.96 359 A 1 
ATOM 2801 N N   . LEU A 1 360 ? 3.680   -18.746 1.995   1.00 93.41 360 A 1 
ATOM 2802 C CA  . LEU A 1 360 ? 3.319   -18.677 0.575   1.00 93.11 360 A 1 
ATOM 2803 C C   . LEU A 1 360 ? 3.154   -20.059 -0.073  1.00 93.46 360 A 1 
ATOM 2804 O O   . LEU A 1 360 ? 2.274   -20.222 -0.910  1.00 92.86 360 A 1 
ATOM 2805 C CB  . LEU A 1 360 ? 4.350   -17.829 -0.186  1.00 92.10 360 A 1 
ATOM 2806 C CG  . LEU A 1 360 ? 4.334   -16.326 0.162   1.00 88.78 360 A 1 
ATOM 2807 C CD1 . LEU A 1 360 ? 5.404   -15.607 -0.654  1.00 84.83 360 A 1 
ATOM 2808 C CD2 . LEU A 1 360 ? 2.995   -15.654 -0.142  1.00 84.78 360 A 1 
ATOM 2809 N N   . GLU A 1 361 ? 3.933   -21.072 0.325   1.00 92.62 361 A 1 
ATOM 2810 C CA  . GLU A 1 361 ? 3.825   -22.420 -0.253  1.00 92.65 361 A 1 
ATOM 2811 C C   . GLU A 1 361 ? 2.409   -23.039 -0.144  1.00 93.26 361 A 1 
ATOM 2812 O O   . GLU A 1 361 ? 1.922   -23.557 -1.150  1.00 92.51 361 A 1 
ATOM 2813 C CB  . GLU A 1 361 ? 4.854   -23.366 0.382   1.00 91.24 361 A 1 
ATOM 2814 C CG  . GLU A 1 361 ? 6.281   -23.220 -0.172  1.00 82.52 361 A 1 
ATOM 2815 C CD  . GLU A 1 361 ? 7.284   -24.141 0.545   1.00 78.97 361 A 1 
ATOM 2816 O OE1 . GLU A 1 361 ? 8.499   -23.990 0.288   1.00 71.44 361 A 1 
ATOM 2817 O OE2 . GLU A 1 361 ? 6.853   -25.011 1.335   1.00 72.25 361 A 1 
ATOM 2818 N N   . PRO A 1 362 ? 1.717   -23.008 1.014   1.00 94.85 362 A 1 
ATOM 2819 C CA  . PRO A 1 362 ? 0.319   -23.436 1.105   1.00 94.91 362 A 1 
ATOM 2820 C C   . PRO A 1 362 ? -0.641  -22.561 0.303   1.00 95.26 362 A 1 
ATOM 2821 O O   . PRO A 1 362 ? -1.552  -23.102 -0.313  1.00 94.16 362 A 1 
ATOM 2822 C CB  . PRO A 1 362 ? -0.033  -23.415 2.592   1.00 94.14 362 A 1 
ATOM 2823 C CG  . PRO A 1 362 ? 1.322   -23.578 3.268   1.00 91.84 362 A 1 
ATOM 2824 C CD  . PRO A 1 362 ? 2.244   -22.799 2.341   1.00 94.20 362 A 1 
ATOM 2825 N N   . ILE A 1 363 ? -0.438  -21.240 0.278   1.00 95.15 363 A 1 
ATOM 2826 C CA  . ILE A 1 363 ? -1.306  -20.300 -0.449  1.00 94.71 363 A 1 
ATOM 2827 C C   . ILE A 1 363 ? -1.284  -20.583 -1.956  1.00 94.42 363 A 1 
ATOM 2828 O O   . ILE A 1 363 ? -2.333  -20.613 -2.589  1.00 93.45 363 A 1 
ATOM 2829 C CB  . ILE A 1 363 ? -0.910  -18.842 -0.132  1.00 94.68 363 A 1 
ATOM 2830 C CG1 . ILE A 1 363 ? -1.272  -18.509 1.332   1.00 93.14 363 A 1 
ATOM 2831 C CG2 . ILE A 1 363 ? -1.600  -17.843 -1.081  1.00 93.13 363 A 1 
ATOM 2832 C CD1 . ILE A 1 363 ? -0.711  -17.173 1.819   1.00 89.27 363 A 1 
ATOM 2833 N N   . VAL A 1 364 ? -0.110  -20.851 -2.531  1.00 93.99 364 A 1 
ATOM 2834 C CA  . VAL A 1 364 ? 0.008   -21.212 -3.956  1.00 93.10 364 A 1 
ATOM 2835 C C   . VAL A 1 364 ? -0.754  -22.506 -4.269  1.00 93.50 364 A 1 
ATOM 2836 O O   . VAL A 1 364 ? -1.336  -22.630 -5.341  1.00 92.64 364 A 1 
ATOM 2837 C CB  . VAL A 1 364 ? 1.493   -21.312 -4.357  1.00 91.50 364 A 1 
ATOM 2838 C CG1 . VAL A 1 364 ? 1.703   -21.858 -5.773  1.00 86.45 364 A 1 
ATOM 2839 C CG2 . VAL A 1 364 ? 2.156   -19.924 -4.318  1.00 86.53 364 A 1 
ATOM 2840 N N   . LYS A 1 365 ? -0.812  -23.456 -3.325  1.00 92.27 365 A 1 
ATOM 2841 C CA  . LYS A 1 365 ? -1.525  -24.735 -3.504  1.00 92.63 365 A 1 
ATOM 2842 C C   . LYS A 1 365 ? -3.049  -24.614 -3.447  1.00 93.14 365 A 1 
ATOM 2843 O O   . LYS A 1 365 ? -3.714  -25.582 -3.803  1.00 91.84 365 A 1 
ATOM 2844 C CB  . LYS A 1 365 ? -1.047  -25.753 -2.462  1.00 92.18 365 A 1 
ATOM 2845 C CG  . LYS A 1 365 ? 0.408   -26.174 -2.689  1.00 89.27 365 A 1 
ATOM 2846 C CD  . LYS A 1 365 ? 0.886   -27.023 -1.508  1.00 85.17 365 A 1 
ATOM 2847 C CE  . LYS A 1 365 ? 2.373   -27.315 -1.678  1.00 80.10 365 A 1 
ATOM 2848 N NZ  . LYS A 1 365 ? 2.928   -27.990 -0.480  1.00 71.24 365 A 1 
ATOM 2849 N N   . THR A 1 366 ? -3.605  -23.483 -3.006  1.00 94.13 366 A 1 
ATOM 2850 C CA  . THR A 1 366 ? -5.063  -23.268 -3.016  1.00 94.06 366 A 1 
ATOM 2851 C C   . THR A 1 366 ? -5.617  -23.044 -4.424  1.00 94.01 366 A 1 
ATOM 2852 O O   . THR A 1 366 ? -6.823  -23.128 -4.622  1.00 91.74 366 A 1 
ATOM 2853 C CB  . THR A 1 366 ? -5.491  -22.091 -2.127  1.00 93.91 366 A 1 
ATOM 2854 O OG1 . THR A 1 366 ? -5.052  -20.868 -2.664  1.00 88.97 366 A 1 
ATOM 2855 C CG2 . THR A 1 366 ? -4.970  -22.196 -0.689  1.00 87.08 366 A 1 
ATOM 2856 N N   . GLY A 1 367 ? -4.757  -22.758 -5.417  1.00 93.77 367 A 1 
ATOM 2857 C CA  . GLY A 1 367 ? -5.185  -22.431 -6.780  1.00 93.52 367 A 1 
ATOM 2858 C C   . GLY A 1 367 ? -5.645  -20.982 -6.963  1.00 94.10 367 A 1 
ATOM 2859 O O   . GLY A 1 367 ? -6.167  -20.630 -8.018  1.00 92.05 367 A 1 
ATOM 2860 N N   . LEU A 1 368 ? -5.433  -20.109 -5.975  1.00 94.52 368 A 1 
ATOM 2861 C CA  . LEU A 1 368 ? -5.763  -18.678 -6.061  1.00 94.66 368 A 1 
ATOM 2862 C C   . LEU A 1 368 ? -5.048  -17.971 -7.222  1.00 94.03 368 A 1 
ATOM 2863 O O   . LEU A 1 368 ? -5.542  -16.967 -7.726  1.00 92.44 368 A 1 
ATOM 2864 C CB  . LEU A 1 368 ? -5.404  -17.988 -4.730  1.00 95.17 368 A 1 
ATOM 2865 C CG  . LEU A 1 368 ? -6.389  -18.264 -3.582  1.00 94.93 368 A 1 
ATOM 2866 C CD1 . LEU A 1 368 ? -5.813  -17.727 -2.271  1.00 93.42 368 A 1 
ATOM 2867 C CD2 . LEU A 1 368 ? -7.743  -17.593 -3.816  1.00 93.68 368 A 1 
ATOM 2868 N N   . PHE A 1 369 ? -3.906  -18.497 -7.673  1.00 93.97 369 A 1 
ATOM 2869 C CA  . PHE A 1 369 ? -3.129  -17.934 -8.778  1.00 93.18 369 A 1 
ATOM 2870 C C   . PHE A 1 369 ? -3.193  -18.782 -10.054 1.00 92.89 369 A 1 
ATOM 2871 O O   . PHE A 1 369 ? -2.356  -18.613 -10.935 1.00 90.24 369 A 1 
ATOM 2872 C CB  . PHE A 1 369 ? -1.687  -17.670 -8.315  1.00 92.58 369 A 1 
ATOM 2873 C CG  . PHE A 1 369 ? -1.597  -16.878 -7.024  1.00 92.92 369 A 1 
ATOM 2874 C CD1 . PHE A 1 369 ? -2.069  -15.554 -6.966  1.00 90.46 369 A 1 
ATOM 2875 C CD2 . PHE A 1 369 ? -1.099  -17.494 -5.863  1.00 90.97 369 A 1 
ATOM 2876 C CE1 . PHE A 1 369 ? -2.056  -14.855 -5.746  1.00 90.12 369 A 1 
ATOM 2877 C CE2 . PHE A 1 369 ? -1.086  -16.795 -4.646  1.00 90.44 369 A 1 
ATOM 2878 C CZ  . PHE A 1 369 ? -1.572  -15.481 -4.585  1.00 90.94 369 A 1 
ATOM 2879 N N   . ASP A 1 370 ? -4.169  -19.687 -10.181 1.00 92.40 370 A 1 
ATOM 2880 C CA  . ASP A 1 370 ? -4.337  -20.486 -11.390 1.00 91.97 370 A 1 
ATOM 2881 C C   . ASP A 1 370 ? -4.721  -19.615 -12.603 1.00 91.26 370 A 1 
ATOM 2882 O O   . ASP A 1 370 ? -5.196  -18.479 -12.493 1.00 89.59 370 A 1 
ATOM 2883 C CB  . ASP A 1 370 ? -5.344  -21.626 -11.158 1.00 91.47 370 A 1 
ATOM 2884 C CG  . ASP A 1 370 ? -4.804  -22.767 -10.282 1.00 90.17 370 A 1 
ATOM 2885 O OD1 . ASP A 1 370 ? -3.585  -22.790 -10.005 1.00 86.75 370 A 1 
ATOM 2886 O OD2 . ASP A 1 370 ? -5.619  -23.649 -9.936  1.00 86.81 370 A 1 
ATOM 2887 N N   . SER A 1 371 ? -4.505  -20.154 -13.811 1.00 90.35 371 A 1 
ATOM 2888 C CA  . SER A 1 371 ? -4.843  -19.462 -15.056 1.00 89.17 371 A 1 
ATOM 2889 C C   . SER A 1 371 ? -6.323  -19.062 -15.090 1.00 88.51 371 A 1 
ATOM 2890 O O   . SER A 1 371 ? -7.206  -19.873 -14.826 1.00 84.90 371 A 1 
ATOM 2891 C CB  . SER A 1 371 ? -4.506  -20.341 -16.257 1.00 86.93 371 A 1 
ATOM 2892 O OG  . SER A 1 371 ? -4.697  -19.617 -17.457 1.00 74.81 371 A 1 
ATOM 2893 N N   . GLY A 1 372 ? -6.595  -17.806 -15.449 1.00 88.54 372 A 1 
ATOM 2894 C CA  . GLY A 1 372 ? -7.947  -17.232 -15.493 1.00 87.95 372 A 1 
ATOM 2895 C C   . GLY A 1 372 ? -8.410  -16.571 -14.191 1.00 88.81 372 A 1 
ATOM 2896 O O   . GLY A 1 372 ? -9.413  -15.863 -14.217 1.00 85.88 372 A 1 
ATOM 2897 N N   . LYS A 1 373 ? -7.678  -16.733 -13.084 1.00 90.14 373 A 1 
ATOM 2898 C CA  . LYS A 1 373 ? -7.937  -15.990 -11.842 1.00 90.34 373 A 1 
ATOM 2899 C C   . LYS A 1 373 ? -7.487  -14.532 -11.957 1.00 90.27 373 A 1 
ATOM 2900 O O   . LYS A 1 373 ? -6.459  -14.228 -12.564 1.00 87.55 373 A 1 
ATOM 2901 C CB  . LYS A 1 373 ? -7.265  -16.691 -10.654 1.00 89.98 373 A 1 
ATOM 2902 C CG  . LYS A 1 373 ? -7.897  -18.049 -10.295 1.00 89.47 373 A 1 
ATOM 2903 C CD  . LYS A 1 373 ? -9.330  -17.852 -9.793  1.00 86.36 373 A 1 
ATOM 2904 C CE  . LYS A 1 373 ? -9.879  -19.038 -9.008  1.00 83.02 373 A 1 
ATOM 2905 N NZ  . LYS A 1 373 ? -10.978 -18.551 -8.134  1.00 76.14 373 A 1 
ATOM 2906 N N   . THR A 1 374 ? -8.257  -13.631 -11.360 1.00 91.16 374 A 1 
ATOM 2907 C CA  . THR A 1 374 ? -8.025  -12.176 -11.390 1.00 90.41 374 A 1 
ATOM 2908 C C   . THR A 1 374 ? -7.445  -11.629 -10.090 1.00 91.74 374 A 1 
ATOM 2909 O O   . THR A 1 374 ? -7.100  -10.449 -10.029 1.00 90.30 374 A 1 
ATOM 2910 C CB  . THR A 1 374 ? -9.304  -11.404 -11.754 1.00 87.82 374 A 1 
ATOM 2911 O OG1 . THR A 1 374 ? -10.321 -11.646 -10.812 1.00 82.67 374 A 1 
ATOM 2912 C CG2 . THR A 1 374 ? -9.842  -11.794 -13.133 1.00 80.96 374 A 1 
ATOM 2913 N N   . CYS A 1 375 ? -7.321  -12.463 -9.053  1.00 92.27 375 A 1 
ATOM 2914 C CA  . CYS A 1 375 ? -6.732  -12.038 -7.793  1.00 92.89 375 A 1 
ATOM 2915 C C   . CYS A 1 375 ? -5.228  -11.743 -7.927  1.00 93.70 375 A 1 
ATOM 2916 O O   . CYS A 1 375 ? -4.534  -12.225 -8.827  1.00 92.17 375 A 1 
ATOM 2917 C CB  . CYS A 1 375 ? -7.062  -13.042 -6.686  1.00 90.09 375 A 1 
ATOM 2918 S SG  . CYS A 1 375 ? -6.170  -14.590 -6.961  1.00 85.77 375 A 1 
ATOM 2919 N N   . VAL A 1 376 ? -4.742  -10.895 -7.024  1.00 94.83 376 A 1 
ATOM 2920 C CA  . VAL A 1 376 ? -3.393  -10.331 -7.056  1.00 95.23 376 A 1 
ATOM 2921 C C   . VAL A 1 376 ? -2.795  -10.383 -5.661  1.00 96.53 376 A 1 
ATOM 2922 O O   . VAL A 1 376 ? -3.396  -9.881  -4.718  1.00 96.05 376 A 1 
ATOM 2923 C CB  . VAL A 1 376 ? -3.432  -8.874  -7.558  1.00 92.67 376 A 1 
ATOM 2924 C CG1 . VAL A 1 376 ? -2.026  -8.280  -7.648  1.00 82.91 376 A 1 
ATOM 2925 C CG2 . VAL A 1 376 ? -4.072  -8.745  -8.942  1.00 82.96 376 A 1 
ATOM 2926 N N   . LEU A 1 377 ? -1.582  -10.912 -5.536  1.00 95.78 377 A 1 
ATOM 2927 C CA  . LEU A 1 377 ? -0.762  -10.770 -4.338  1.00 95.84 377 A 1 
ATOM 2928 C C   . LEU A 1 377 ? 0.441   -9.881  -4.645  1.00 95.28 377 A 1 
ATOM 2929 O O   . LEU A 1 377 ? 1.196   -10.139 -5.580  1.00 94.36 377 A 1 
ATOM 2930 C CB  . LEU A 1 377 ? -0.361  -12.156 -3.816  1.00 95.81 377 A 1 
ATOM 2931 C CG  . LEU A 1 377 ? 0.639   -12.148 -2.648  1.00 95.29 377 A 1 
ATOM 2932 C CD1 . LEU A 1 377 ? 0.050   -11.532 -1.385  1.00 93.03 377 A 1 
ATOM 2933 C CD2 . LEU A 1 377 ? 1.060   -13.582 -2.331  1.00 92.76 377 A 1 
ATOM 2934 N N   . LYS A 1 378 ? 0.630   -8.850  -3.830  1.00 95.84 378 A 1 
ATOM 2935 C CA  . LYS A 1 378 ? 1.793   -7.962  -3.855  1.00 95.77 378 A 1 
ATOM 2936 C C   . LYS A 1 378 ? 2.626   -8.206  -2.611  1.00 95.96 378 A 1 
ATOM 2937 O O   . LYS A 1 378 ? 2.075   -8.193  -1.508  1.00 95.52 378 A 1 
ATOM 2938 C CB  . LYS A 1 378 ? 1.342   -6.498  -3.928  1.00 95.29 378 A 1 
ATOM 2939 C CG  . LYS A 1 378 ? 0.487   -6.215  -5.167  1.00 92.98 378 A 1 
ATOM 2940 C CD  . LYS A 1 378 ? -0.104  -4.812  -5.079  1.00 90.94 378 A 1 
ATOM 2941 C CE  . LYS A 1 378 ? -1.034  -4.573  -6.268  1.00 85.54 378 A 1 
ATOM 2942 N NZ  . LYS A 1 378 ? -1.677  -3.248  -6.166  1.00 80.57 378 A 1 
ATOM 2943 N N   . THR A 1 379 ? 3.937   -8.382  -2.764  1.00 95.10 379 A 1 
ATOM 2944 C CA  . THR A 1 379 ? 4.860   -8.471  -1.629  1.00 94.65 379 A 1 
ATOM 2945 C C   . THR A 1 379 ? 5.903   -7.361  -1.692  1.00 94.10 379 A 1 
ATOM 2946 O O   . THR A 1 379 ? 6.325   -6.939  -2.767  1.00 92.73 379 A 1 
ATOM 2947 C CB  . THR A 1 379 ? 5.493   -9.863  -1.439  1.00 93.64 379 A 1 
ATOM 2948 O OG1 . THR A 1 379 ? 6.553   -10.101 -2.319  1.00 85.57 379 A 1 
ATOM 2949 C CG2 . THR A 1 379 ? 4.488   -10.999 -1.613  1.00 85.25 379 A 1 
ATOM 2950 N N   . PHE A 1 380 ? 6.280   -6.835  -0.515  1.00 95.09 380 A 1 
ATOM 2951 C CA  . PHE A 1 380 ? 7.256   -5.749  -0.399  1.00 94.92 380 A 1 
ATOM 2952 C C   . PHE A 1 380 ? 7.829   -5.683  1.021   1.00 94.87 380 A 1 
ATOM 2953 O O   . PHE A 1 380 ? 7.251   -6.220  1.965   1.00 94.00 380 A 1 
ATOM 2954 C CB  . PHE A 1 380 ? 6.608   -4.404  -0.795  1.00 94.79 380 A 1 
ATOM 2955 C CG  . PHE A 1 380 ? 5.291   -4.118  -0.112  1.00 95.35 380 A 1 
ATOM 2956 C CD1 . PHE A 1 380 ? 4.095   -4.567  -0.701  1.00 93.63 380 A 1 
ATOM 2957 C CD2 . PHE A 1 380 ? 5.257   -3.464  1.128   1.00 94.04 380 A 1 
ATOM 2958 C CE1 . PHE A 1 380 ? 2.874   -4.390  -0.036  1.00 92.84 380 A 1 
ATOM 2959 C CE2 . PHE A 1 380 ? 4.030   -3.288  1.794   1.00 93.30 380 A 1 
ATOM 2960 C CZ  . PHE A 1 380 ? 2.842   -3.761  1.215   1.00 93.59 380 A 1 
ATOM 2961 N N   . ASN A 1 381 ? 8.968   -5.003  1.179   1.00 94.41 381 A 1 
ATOM 2962 C CA  . ASN A 1 381 ? 9.607   -4.837  2.483   1.00 94.33 381 A 1 
ATOM 2963 C C   . ASN A 1 381 ? 8.878   -3.773  3.315   1.00 94.73 381 A 1 
ATOM 2964 O O   . ASN A 1 381 ? 8.480   -2.725  2.803   1.00 94.07 381 A 1 
ATOM 2965 C CB  . ASN A 1 381 ? 11.090  -4.491  2.289   1.00 93.10 381 A 1 
ATOM 2966 C CG  . ASN A 1 381 ? 11.879  -5.583  1.590   1.00 90.41 381 A 1 
ATOM 2967 O OD1 . ASN A 1 381 ? 11.566  -6.762  1.633   1.00 84.52 381 A 1 
ATOM 2968 N ND2 . ASN A 1 381 ? 12.934  -5.222  0.903   1.00 82.90 381 A 1 
ATOM 2969 N N   . VAL A 1 382 ? 8.741   -4.045  4.618   1.00 95.03 382 A 1 
ATOM 2970 C CA  . VAL A 1 382 ? 8.221   -3.097  5.607   1.00 95.32 382 A 1 
ATOM 2971 C C   . VAL A 1 382 ? 9.130   -3.059  6.828   1.00 95.01 382 A 1 
ATOM 2972 O O   . VAL A 1 382 ? 9.840   -4.017  7.131   1.00 93.72 382 A 1 
ATOM 2973 C CB  . VAL A 1 382 ? 6.758   -3.380  6.008   1.00 94.62 382 A 1 
ATOM 2974 C CG1 . VAL A 1 382 ? 5.820   -3.362  4.798   1.00 89.63 382 A 1 
ATOM 2975 C CG2 . VAL A 1 382 ? 6.571   -4.704  6.743   1.00 89.65 382 A 1 
ATOM 2976 N N   . GLU A 1 383 ? 9.090   -1.948  7.544   1.00 93.60 383 A 1 
ATOM 2977 C CA  . GLU A 1 383 ? 9.798   -1.759  8.804   1.00 93.50 383 A 1 
ATOM 2978 C C   . GLU A 1 383 ? 8.793   -1.655  9.949   1.00 93.65 383 A 1 
ATOM 2979 O O   . GLU A 1 383 ? 7.850   -0.859  9.907   1.00 92.68 383 A 1 
ATOM 2980 C CB  . GLU A 1 383 ? 10.686  -0.509  8.748   1.00 92.34 383 A 1 
ATOM 2981 C CG  . GLU A 1 383 ? 11.840  -0.571  7.737   1.00 88.47 383 A 1 
ATOM 2982 C CD  . GLU A 1 383 ? 12.628  0.756   7.672   1.00 87.19 383 A 1 
ATOM 2983 O OE1 . GLU A 1 383 ? 13.327  0.979   6.664   1.00 78.95 383 A 1 
ATOM 2984 O OE2 . GLU A 1 383 ? 12.502  1.593   8.611   1.00 80.46 383 A 1 
ATOM 2985 N N   . MET A 1 384 ? 9.013   -2.436  11.005  1.00 91.04 384 A 1 
ATOM 2986 C CA  . MET A 1 384 ? 8.246   -2.373  12.251  1.00 90.16 384 A 1 
ATOM 2987 C C   . MET A 1 384 ? 9.001   -1.540  13.296  1.00 90.06 384 A 1 
ATOM 2988 O O   . MET A 1 384 ? 10.228  -1.658  13.404  1.00 88.03 384 A 1 
ATOM 2989 C CB  . MET A 1 384 ? 7.963   -3.783  12.773  1.00 88.51 384 A 1 
ATOM 2990 C CG  . MET A 1 384 ? 7.016   -4.565  11.859  1.00 82.61 384 A 1 
ATOM 2991 S SD  . MET A 1 384 ? 5.326   -3.909  11.770  1.00 80.21 384 A 1 
ATOM 2992 C CE  . MET A 1 384 ? 4.700   -4.398  13.397  1.00 68.72 384 A 1 
ATOM 2993 N N   . PRO A 1 385 ? 8.302   -0.724  14.116  1.00 89.54 385 A 1 
ATOM 2994 C CA  . PRO A 1 385 ? 8.921   -0.031  15.239  1.00 87.68 385 A 1 
ATOM 2995 C C   . PRO A 1 385 ? 9.593   -1.000  16.219  1.00 86.25 385 A 1 
ATOM 2996 O O   . PRO A 1 385 ? 9.056   -2.065  16.528  1.00 82.48 385 A 1 
ATOM 2997 C CB  . PRO A 1 385 ? 7.795   0.746   15.924  1.00 85.92 385 A 1 
ATOM 2998 C CG  . PRO A 1 385 ? 6.777   0.942   14.806  1.00 85.37 385 A 1 
ATOM 2999 C CD  . PRO A 1 385 ? 6.911   -0.339  13.992  1.00 88.68 385 A 1 
ATOM 3000 N N   . LEU A 1 386 ? 10.725  -0.582  16.808  1.00 82.45 386 A 1 
ATOM 3001 C CA  . LEU A 1 386 ? 11.484  -1.398  17.773  1.00 78.61 386 A 1 
ATOM 3002 C C   . LEU A 1 386 ? 10.651  -1.854  18.983  1.00 76.10 386 A 1 
ATOM 3003 O O   . LEU A 1 386 ? 10.905  -2.916  19.548  1.00 71.04 386 A 1 
ATOM 3004 C CB  . LEU A 1 386 ? 12.695  -0.587  18.274  1.00 75.81 386 A 1 
ATOM 3005 C CG  . LEU A 1 386 ? 13.792  -0.320  17.227  1.00 68.77 386 A 1 
ATOM 3006 C CD1 . LEU A 1 386 ? 14.834  0.624   17.829  1.00 65.86 386 A 1 
ATOM 3007 C CD2 . LEU A 1 386 ? 14.498  -1.605  16.801  1.00 64.20 386 A 1 
ATOM 3008 N N   . SER A 1 387 ? 9.643   -1.062  19.388  1.00 76.00 387 A 1 
ATOM 3009 C CA  . SER A 1 387 ? 8.726   -1.411  20.478  1.00 72.97 387 A 1 
ATOM 3010 C C   . SER A 1 387 ? 7.888   -2.662  20.196  1.00 70.96 387 A 1 
ATOM 3011 O O   . SER A 1 387 ? 7.522   -3.354  21.142  1.00 67.34 387 A 1 
ATOM 3012 C CB  . SER A 1 387 ? 7.795   -0.231  20.773  1.00 70.31 387 A 1 
ATOM 3013 O OG  . SER A 1 387 ? 7.171   0.234   19.591  1.00 64.15 387 A 1 
ATOM 3014 N N   . PHE A 1 388 ? 7.603   -2.969  18.933  1.00 74.31 388 A 1 
ATOM 3015 C CA  . PHE A 1 388 ? 6.823   -4.144  18.543  1.00 71.48 388 A 1 
ATOM 3016 C C   . PHE A 1 388 ? 7.707   -5.378  18.375  1.00 68.94 388 A 1 
ATOM 3017 O O   . PHE A 1 388 ? 7.315   -6.460  18.811  1.00 64.54 388 A 1 
ATOM 3018 C CB  . PHE A 1 388 ? 6.027   -3.839  17.271  1.00 69.65 388 A 1 
ATOM 3019 C CG  . PHE A 1 388 ? 4.990   -2.725  17.372  1.00 68.59 388 A 1 
ATOM 3020 C CD1 . PHE A 1 388 ? 4.537   -2.225  18.605  1.00 65.48 388 A 1 
ATOM 3021 C CD2 . PHE A 1 388 ? 4.464   -2.193  16.179  1.00 65.15 388 A 1 
ATOM 3022 C CE1 . PHE A 1 388 ? 3.585   -1.197  18.648  1.00 61.60 388 A 1 
ATOM 3023 C CE2 . PHE A 1 388 ? 3.509   -1.168  16.226  1.00 62.79 388 A 1 
ATOM 3024 C CZ  . PHE A 1 388 ? 3.073   -0.667  17.460  1.00 63.69 388 A 1 
ATOM 3025 N N   . ARG A 1 389 ? 8.934   -5.220  17.875  1.00 68.85 389 A 1 
ATOM 3026 C CA  . ARG A 1 389 ? 9.898   -6.326  17.697  1.00 65.14 389 A 1 
ATOM 3027 C C   . ARG A 1 389 ? 10.163  -7.089  19.004  1.00 62.06 389 A 1 
ATOM 3028 O O   . ARG A 1 389 ? 10.252  -8.312  19.013  1.00 59.02 389 A 1 
ATOM 3029 C CB  . ARG A 1 389 ? 11.222  -5.800  17.100  1.00 61.82 389 A 1 
ATOM 3030 C CG  . ARG A 1 389 ? 11.072  -5.120  15.730  1.00 59.96 389 A 1 
ATOM 3031 C CD  . ARG A 1 389 ? 12.450  -4.773  15.144  1.00 58.87 389 A 1 
ATOM 3032 N NE  . ARG A 1 389 ? 12.366  -3.937  13.932  1.00 55.19 389 A 1 
ATOM 3033 C CZ  . ARG A 1 389 ? 13.367  -3.636  13.113  1.00 49.35 389 A 1 
ATOM 3034 N NH1 . ARG A 1 389 ? 14.585  -4.065  13.292  1.00 48.98 389 A 1 
ATOM 3035 N NH2 . ARG A 1 389 ? 13.165  -2.882  12.078  1.00 46.78 389 A 1 
ATOM 3036 N N   . ARG A 1 390 ? 10.216  -6.383  20.140  1.00 60.58 390 A 1 
ATOM 3037 C CA  . ARG A 1 390 ? 10.464  -6.996  21.462  1.00 57.35 390 A 1 
ATOM 3038 C C   . ARG A 1 390 ? 9.303   -7.836  22.007  1.00 55.94 390 A 1 
ATOM 3039 O O   . ARG A 1 390 ? 9.524   -8.644  22.906  1.00 51.89 390 A 1 
ATOM 3040 C CB  . ARG A 1 390 ? 10.835  -5.906  22.478  1.00 51.15 390 A 1 
ATOM 3041 C CG  . ARG A 1 390 ? 12.207  -5.296  22.189  1.00 45.76 390 A 1 
ATOM 3042 C CD  . ARG A 1 390 ? 12.551  -4.270  23.271  1.00 43.94 390 A 1 
ATOM 3043 N NE  . ARG A 1 390 ? 13.837  -3.620  22.999  1.00 37.76 390 A 1 
ATOM 3044 C CZ  . ARG A 1 390 ? 14.451  -2.732  23.762  1.00 33.03 390 A 1 
ATOM 3045 N NH1 . ARG A 1 390 ? 13.936  -2.328  24.891  1.00 31.93 390 A 1 
ATOM 3046 N NH2 . ARG A 1 390 ? 15.604  -2.234  23.399  1.00 30.91 390 A 1 
ATOM 3047 N N   . GLN A 1 391 ? 8.068   -7.637  21.539  1.00 59.83 391 A 1 
ATOM 3048 C CA  . GLN A 1 391 ? 6.905   -8.390  22.031  1.00 58.79 391 A 1 
ATOM 3049 C C   . GLN A 1 391 ? 6.801   -9.796  21.423  1.00 58.39 391 A 1 
ATOM 3050 O O   . GLN A 1 391 ? 6.252   -10.688 22.068  1.00 54.86 391 A 1 
ATOM 3051 C CB  . GLN A 1 391 ? 5.608   -7.609  21.783  1.00 55.79 391 A 1 
ATOM 3052 C CG  . GLN A 1 391 ? 5.503   -6.376  22.688  1.00 51.93 391 A 1 
ATOM 3053 C CD  . GLN A 1 391 ? 4.160   -5.670  22.586  1.00 47.42 391 A 1 
ATOM 3054 O OE1 . GLN A 1 391 ? 3.323   -5.929  21.738  1.00 44.88 391 A 1 
ATOM 3055 N NE2 . GLN A 1 391 ? 3.897   -4.754  23.485  1.00 42.79 391 A 1 
ATOM 3056 N N   . GLU A 1 392 ? 7.355   -10.011 20.232  1.00 53.82 392 A 1 
ATOM 3057 C CA  . GLU A 1 392 ? 7.357   -11.329 19.583  1.00 54.11 392 A 1 
ATOM 3058 C C   . GLU A 1 392 ? 8.389   -12.290 20.202  1.00 52.75 392 A 1 
ATOM 3059 O O   . GLU A 1 392 ? 8.195   -13.504 20.171  1.00 50.21 392 A 1 
ATOM 3060 C CB  . GLU A 1 392 ? 7.550   -11.159 18.067  1.00 52.85 392 A 1 
ATOM 3061 C CG  . GLU A 1 392 ? 6.340   -10.428 17.442  1.00 47.49 392 A 1 
ATOM 3062 C CD  . GLU A 1 392 ? 6.354   -10.395 15.907  1.00 44.87 392 A 1 
ATOM 3063 O OE1 . GLU A 1 392 ? 5.250   -10.214 15.340  1.00 42.88 392 A 1 
ATOM 3064 O OE2 . GLU A 1 392 ? 7.437   -10.553 15.316  1.00 43.04 392 A 1 
ATOM 3065 N N   . GLN A 1 393 ? 9.425   -11.767 20.866  1.00 54.78 393 A 1 
ATOM 3066 C CA  . GLN A 1 393 ? 10.455  -12.569 21.551  1.00 54.61 393 A 1 
ATOM 3067 C C   . GLN A 1 393 ? 10.019  -13.109 22.928  1.00 54.20 393 A 1 
ATOM 3068 O O   . GLN A 1 393 ? 10.636  -14.038 23.452  1.00 50.64 393 A 1 
ATOM 3069 C CB  . GLN A 1 393 ? 11.745  -11.740 21.669  1.00 52.65 393 A 1 
ATOM 3070 C CG  . GLN A 1 393 ? 12.409  -11.526 20.298  1.00 47.40 393 A 1 
ATOM 3071 C CD  . GLN A 1 393 ? 13.685  -10.697 20.354  1.00 43.44 393 A 1 
ATOM 3072 O OE1 . GLN A 1 393 ? 14.057  -10.116 21.364  1.00 41.18 393 A 1 
ATOM 3073 N NE2 . GLN A 1 393 ? 14.404  -10.593 19.255  1.00 39.20 393 A 1 
ATOM 3074 N N   . TYR A 1 394 ? 8.953   -12.571 23.539  1.00 41.93 394 A 1 
ATOM 3075 C CA  . TYR A 1 394 ? 8.394   -13.048 24.808  1.00 42.15 394 A 1 
ATOM 3076 C C   . TYR A 1 394 ? 6.902   -13.366 24.637  1.00 42.52 394 A 1 
ATOM 3077 O O   . TYR A 1 394 ? 6.058   -12.496 24.865  1.00 39.58 394 A 1 
ATOM 3078 C CB  . TYR A 1 394 ? 8.637   -12.020 25.926  1.00 37.00 394 A 1 
ATOM 3079 C CG  . TYR A 1 394 ? 10.037  -12.066 26.498  1.00 32.49 394 A 1 
ATOM 3080 C CD1 . TYR A 1 394 ? 10.335  -12.950 27.554  1.00 28.66 394 A 1 
ATOM 3081 C CD2 . TYR A 1 394 ? 11.042  -11.233 25.970  1.00 27.08 394 A 1 
ATOM 3082 C CE1 . TYR A 1 394 ? 11.637  -12.997 28.088  1.00 24.40 394 A 1 
ATOM 3083 C CE2 . TYR A 1 394 ? 12.343  -11.281 26.496  1.00 26.35 394 A 1 
ATOM 3084 C CZ  . TYR A 1 394 ? 12.641  -12.160 27.559  1.00 27.63 394 A 1 
ATOM 3085 O OH  . TYR A 1 394 ? 13.897  -12.200 28.075  1.00 27.50 394 A 1 
ATOM 3086 N N   . PRO A 1 395 ? 6.535   -14.609 24.274  1.00 40.58 395 A 1 
ATOM 3087 C CA  . PRO A 1 395 ? 5.143   -15.015 24.427  1.00 43.07 395 A 1 
ATOM 3088 C C   . PRO A 1 395 ? 4.767   -14.865 25.908  1.00 43.38 395 A 1 
ATOM 3089 O O   . PRO A 1 395 ? 5.586   -15.196 26.775  1.00 42.19 395 A 1 
ATOM 3090 C CB  . PRO A 1 395 ? 5.065   -16.468 23.935  1.00 41.59 395 A 1 
ATOM 3091 C CG  . PRO A 1 395 ? 6.484   -16.995 24.138  1.00 41.39 395 A 1 
ATOM 3092 C CD  . PRO A 1 395 ? 7.368   -15.761 23.949  1.00 43.69 395 A 1 
ATOM 3093 N N   . PRO A 1 396 ? 3.568   -14.341 26.246  1.00 37.28 396 A 1 
ATOM 3094 C CA  . PRO A 1 396 ? 3.139   -14.265 27.635  1.00 39.65 396 A 1 
ATOM 3095 C C   . PRO A 1 396 ? 3.197   -15.676 28.223  1.00 39.35 396 A 1 
ATOM 3096 O O   . PRO A 1 396 ? 2.543   -16.593 27.727  1.00 38.59 396 A 1 
ATOM 3097 C CB  . PRO A 1 396 ? 1.727   -13.659 27.616  1.00 39.48 396 A 1 
ATOM 3098 C CG  . PRO A 1 396 ? 1.220   -13.955 26.205  1.00 40.16 396 A 1 
ATOM 3099 C CD  . PRO A 1 396 ? 2.485   -13.956 25.348  1.00 42.33 396 A 1 
ATOM 3100 N N   . SER A 1 397 ? 4.036   -15.853 29.251  1.00 30.24 397 A 1 
ATOM 3101 C CA  . SER A 1 397 ? 4.087   -17.078 30.039  1.00 33.27 397 A 1 
ATOM 3102 C C   . SER A 1 397 ? 2.686   -17.374 30.555  1.00 33.18 397 A 1 
ATOM 3103 O O   . SER A 1 397 ? 2.101   -16.531 31.240  1.00 31.63 397 A 1 
ATOM 3104 C CB  . SER A 1 397 ? 5.079   -16.919 31.195  1.00 31.87 397 A 1 
ATOM 3105 O OG  . SER A 1 397 ? 4.858   -15.696 31.870  1.00 28.47 397 A 1 
ATOM 3106 N N   . SER A 1 398 ? 2.180   -18.534 30.155  1.00 30.66 398 A 1 
ATOM 3107 C CA  . SER A 1 398 ? 0.894   -19.148 30.509  1.00 34.04 398 A 1 
ATOM 3108 C C   . SER A 1 398 ? 0.512   -19.070 31.979  1.00 32.45 398 A 1 
ATOM 3109 O O   . SER A 1 398 ? 1.404   -19.291 32.818  1.00 29.81 398 A 1 
ATOM 3110 C CB  . SER A 1 398 ? 0.979   -20.626 30.157  1.00 32.72 398 A 1 
ATOM 3111 O OG  . SER A 1 398 ? 2.123   -21.136 30.817  1.00 29.95 398 A 1 
ATOM 3112 O OXT . SER A 1 398 ? -0.728  -18.861 32.194  1.00 28.80 398 A 1 
#
