# 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_if03134
#
_entry.id if03134
#
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" 
"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 ARG 2   
1 n THR 3   
1 n ALA 4   
1 n GLY 5   
1 n ALA 6   
1 n ALA 7   
1 n ARG 8   
1 n VAL 9   
1 n SER 10  
1 n PHE 11  
1 n SER 12  
1 n LEU 13  
1 n LEU 14  
1 n PHE 15  
1 n ALA 16  
1 n TYR 17  
1 n PHE 18  
1 n ARG 19  
1 n PHE 20  
1 n SER 21  
1 n ARG 22  
1 n GLY 23  
1 n ALA 24  
1 n ARG 25  
1 n ARG 26  
1 n PRO 27  
1 n LEU 28  
1 n TYR 29  
1 n CYS 30  
1 n GLY 31  
1 n ASN 32  
1 n ALA 33  
1 n ARG 34  
1 n ILE 35  
1 n SER 36  
1 n ARG 37  
1 n ILE 38  
1 n LEU 39  
1 n LEU 40  
1 n ASP 41  
1 n ASN 42  
1 n LEU 43  
1 n GLU 44  
1 n ILE 45  
1 n HIS 46  
1 n ILE 47  
1 n ILE 48  
1 n ILE 49  
1 n TYR 50  
1 n LYS 51  
1 n SER 52  
1 n GLY 53  
1 n ARG 54  
1 n LYS 55  
1 n ARG 56  
1 n PRO 57  
1 n GLU 58  
1 n ARG 59  
1 n GLY 60  
1 n LYS 61  
1 n HIS 62  
1 n HIS 63  
1 n MET 64  
1 n ILE 65  
1 n ILE 66  
1 n MET 67  
1 n ALA 68  
1 n ILE 69  
1 n GLU 70  
1 n THR 71  
1 n SER 72  
1 n CYS 73  
1 n ASP 74  
1 n GLU 75  
1 n THR 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n VAL 80  
1 n MET 81  
1 n ARG 82  
1 n ASP 83  
1 n GLY 84  
1 n ARG 85  
1 n ALA 86  
1 n THR 87  
1 n LEU 88  
1 n SER 89  
1 n SER 90  
1 n GLU 91  
1 n LEU 92  
1 n PHE 93  
1 n SER 94  
1 n GLN 95  
1 n THR 96  
1 n ASP 97  
1 n MET 98  
1 n HIS 99  
1 n ALA 100 
1 n ILE 101 
1 n TYR 102 
1 n GLY 103 
1 n GLY 104 
1 n VAL 105 
1 n VAL 106 
1 n PRO 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n SER 111 
1 n ARG 112 
1 n ASN 113 
1 n HIS 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n VAL 118 
1 n GLY 119 
1 n ARG 120 
1 n LEU 121 
1 n ALA 122 
1 n ASP 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n LYS 127 
1 n ASN 128 
1 n ALA 129 
1 n GLY 130 
1 n ILE 131 
1 n GLY 132 
1 n LYS 133 
1 n SER 134 
1 n ALA 135 
1 n VAL 136 
1 n ASP 137 
1 n ALA 138 
1 n VAL 139 
1 n ALA 140 
1 n VAL 141 
1 n THR 142 
1 n TYR 143 
1 n ALA 144 
1 n PRO 145 
1 n GLY 146 
1 n LEU 147 
1 n ILE 148 
1 n GLY 149 
1 n ALA 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n GLY 154 
1 n VAL 155 
1 n ASN 156 
1 n PHE 157 
1 n ALA 158 
1 n LYS 159 
1 n GLY 160 
1 n LEU 161 
1 n ALA 162 
1 n MET 163 
1 n ALA 164 
1 n LEU 165 
1 n GLY 166 
1 n LYS 167 
1 n PRO 168 
1 n LEU 169 
1 n VAL 170 
1 n PRO 171 
1 n VAL 172 
1 n HIS 173 
1 n HIS 174 
1 n ILE 175 
1 n ARG 176 
1 n GLY 177 
1 n HIS 178 
1 n ILE 179 
1 n ALA 180 
1 n ALA 181 
1 n ASN 182 
1 n TYR 183 
1 n ILE 184 
1 n ALA 185 
1 n TYR 186 
1 n PRO 187 
1 n GLU 188 
1 n LEU 189 
1 n GLU 190 
1 n PRO 191 
1 n PRO 192 
1 n PHE 193 
1 n LEU 194 
1 n SER 195 
1 n VAL 196 
1 n ILE 197 
1 n VAL 198 
1 n SER 199 
1 n GLY 200 
1 n GLY 201 
1 n ASN 202 
1 n SER 203 
1 n LEU 204 
1 n ILE 205 
1 n ALA 206 
1 n ASP 207 
1 n VAL 208 
1 n ARG 209 
1 n GLY 210 
1 n TYR 211 
1 n THR 212 
1 n ASP 213 
1 n ILE 214 
1 n ARG 215 
1 n ILE 216 
1 n VAL 217 
1 n GLY 218 
1 n ARG 219 
1 n SER 220 
1 n ARG 221 
1 n ASP 222 
1 n ASP 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n GLU 227 
1 n CYS 228 
1 n PHE 229 
1 n ASP 230 
1 n LYS 231 
1 n SER 232 
1 n ALA 233 
1 n ARG 234 
1 n VAL 235 
1 n LEU 236 
1 n GLY 237 
1 n LEU 238 
1 n GLY 239 
1 n TYR 240 
1 n PRO 241 
1 n GLY 242 
1 n GLY 243 
1 n PRO 244 
1 n ALA 245 
1 n LEU 246 
1 n ASP 247 
1 n LYS 248 
1 n MET 249 
1 n ALA 250 
1 n GLN 251 
1 n GLY 252 
1 n GLY 253 
1 n ASP 254 
1 n GLU 255 
1 n THR 256 
1 n ARG 257 
1 n PHE 258 
1 n SER 259 
1 n LEU 260 
1 n PRO 261 
1 n ARG 262 
1 n PRO 263 
1 n SER 264 
1 n ILE 265 
1 n ASP 266 
1 n GLY 267 
1 n PHE 268 
1 n PRO 269 
1 n TYR 270 
1 n ASP 271 
1 n MET 272 
1 n SER 273 
1 n PHE 274 
1 n SER 275 
1 n GLY 276 
1 n LEU 277 
1 n LYS 278 
1 n THR 279 
1 n ALA 280 
1 n VAL 281 
1 n VAL 282 
1 n ASN 283 
1 n ILE 284 
1 n VAL 285 
1 n HIS 286 
1 n ASN 287 
1 n ALA 288 
1 n GLU 289 
1 n GLN 290 
1 n LYS 291 
1 n GLY 292 
1 n GLU 293 
1 n GLU 294 
1 n LEU 295 
1 n ASP 296 
1 n ARG 297 
1 n ALA 298 
1 n SER 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n ALA 306 
1 n THR 307 
1 n VAL 308 
1 n SER 309 
1 n ASP 310 
1 n ILE 311 
1 n LEU 312 
1 n VAL 313 
1 n ALA 314 
1 n ARG 315 
1 n VAL 316 
1 n MET 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n LYS 321 
1 n GLU 322 
1 n TYR 323 
1 n GLY 324 
1 n ARG 325 
1 n ASP 326 
1 n LYS 327 
1 n ILE 328 
1 n ALA 329 
1 n VAL 330 
1 n ALA 331 
1 n GLY 332 
1 n GLY 333 
1 n VAL 334 
1 n ALA 335 
1 n ALA 336 
1 n ASN 337 
1 n SER 338 
1 n ARG 339 
1 n ILE 340 
1 n ARG 341 
1 n ALA 342 
1 n ASP 343 
1 n PHE 344 
1 n LEU 345 
1 n LYS 346 
1 n ALA 347 
1 n ALA 348 
1 n GLU 349 
1 n LYS 350 
1 n GLU 351 
1 n GLY 352 
1 n ARG 353 
1 n ALA 354 
1 n LEU 355 
1 n TYR 356 
1 n ILE 357 
1 n PRO 358 
1 n PRO 359 
1 n LEU 360 
1 n LYS 361 
1 n LEU 362 
1 n CYS 363 
1 n GLY 364 
1 n ASP 365 
1 n ASN 366 
1 n ALA 367 
1 n ALA 368 
1 n MET 369 
1 n ILE 370 
1 n GLY 371 
1 n CYS 372 
1 n GLN 373 
1 n GLY 374 
1 n TYR 375 
1 n TYR 376 
1 n GLU 377 
1 n TYR 378 
1 n LEU 379 
1 n ALA 380 
1 n GLY 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n GLY 385 
1 n MET 386 
1 n GLY 387 
1 n LEU 388 
1 n ASN 389 
1 n ALA 390 
1 n ARG 391 
1 n ALA 392 
1 n THR 393 
1 n LEU 394 
1 n ASP 395 
1 n ALA 396 
1 n ASP 397 
1 n ALA 398 
1 n GLY 399 
1 n TYR 400 
1 n ALA 401 
1 n GLY 402 
1 n ARG 403 
1 n GLU 404 
1 n ILE 405 
#
_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 07:31:56)"
_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 77.99
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
#
_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   ? 28.811  39.288  -50.039 1.00 18.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.652  40.125  -49.662 1.00 28.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.552  39.215  -49.132 1.00 29.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.180  38.271  -49.813 1.00 28.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.176  40.949  -50.860 1.00 28.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.955  42.263  -50.969 1.00 26.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.692  43.107  -52.542 1.00 25.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.141  44.810  -52.105 1.00 22.66 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 26.134  39.428  -47.893 1.00 15.28 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 25.164  38.590  -47.161 1.00 23.53 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 23.741  38.970  -47.572 1.00 23.28 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 23.384  40.134  -47.446 1.00 22.09 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 25.342  38.805  -45.642 1.00 22.57 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 26.618  38.184  -45.051 1.00 19.64 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 26.740  38.532  -43.557 1.00 18.20 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 27.899  37.863  -42.919 1.00 16.58 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 28.279  37.977  -41.656 1.00 15.65 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 27.660  38.757  -40.813 1.00 14.93 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 29.298  37.299  -41.212 1.00 15.45 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 22.942  38.021  -48.018 1.00 16.82 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 21.493  38.170  -48.208 1.00 22.79 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 20.761  37.806  -46.919 1.00 22.87 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 21.024  36.775  -46.297 1.00 21.19 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 20.997  37.345  -49.406 1.00 20.84 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 21.626  36.085  -49.430 1.00 18.41 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 21.346  38.037  -50.725 1.00 18.78 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 19.891  38.705  -46.478 1.00 18.91 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 19.113  38.611  -45.253 1.00 25.35 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 17.946  37.622  -45.420 1.00 25.29 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 17.101  37.787  -46.292 1.00 23.97 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 18.628  40.021  -44.897 1.00 23.95 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 17.901  36.616  -44.575 1.00 20.90 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 16.745  35.739  -44.422 1.00 25.83 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 15.708  36.360  -43.489 1.00 25.78 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 16.032  36.790  -42.386 1.00 24.06 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 14.455  36.408  -43.946 1.00 19.27 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 13.314  36.901  -43.186 1.00 23.36 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 12.987  35.967  -42.007 1.00 23.58 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 12.657  34.799  -42.195 1.00 22.51 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 12.134  37.044  -44.150 1.00 22.17 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 13.030  36.499  -40.792 1.00 19.09 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 12.560  35.797  -39.605 1.00 23.39 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 11.044  36.014  -39.441 1.00 23.60 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 10.587  37.128  -39.209 1.00 22.45 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 13.367  36.273  -38.390 1.00 22.47 7   A 1 
ATOM 46   N N   . ARG A 1 8   ? 10.262  34.940  -39.550 1.00 16.07 8   A 1 
ATOM 47   C CA  . ARG A 1 8   ? 8.864   34.905  -39.100 1.00 19.03 8   A 1 
ATOM 48   C C   . ARG A 1 8   ? 8.834   34.984  -37.573 1.00 19.33 8   A 1 
ATOM 49   O O   . ARG A 1 8   ? 9.294   34.065  -36.898 1.00 18.80 8   A 1 
ATOM 50   C CB  . ARG A 1 8   ? 8.162   33.618  -39.583 1.00 18.34 8   A 1 
ATOM 51   C CG  . ARG A 1 8   ? 7.577   33.728  -40.999 1.00 15.57 8   A 1 
ATOM 52   C CD  . ARG A 1 8   ? 6.885   32.411  -41.389 1.00 14.87 8   A 1 
ATOM 53   N NE  . ARG A 1 8   ? 6.162   32.517  -42.675 1.00 13.81 8   A 1 
ATOM 54   C CZ  . ARG A 1 8   ? 5.499   31.548  -43.289 1.00 13.11 8   A 1 
ATOM 55   N NH1 . ARG A 1 8   ? 5.446   30.338  -42.811 1.00 12.71 8   A 1 
ATOM 56   N NH2 . ARG A 1 8   ? 4.868   31.775  -44.406 1.00 12.30 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? 8.265   36.057  -37.031 1.00 18.70 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? 7.971   36.192  -35.601 1.00 20.18 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? 6.599   35.578  -35.341 1.00 20.54 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? 5.588   36.077  -35.822 1.00 19.73 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? 8.052   37.662  -35.145 1.00 18.93 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? 7.758   37.810  -33.653 1.00 15.99 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 9.455   38.237  -35.408 1.00 16.83 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 6.562   34.480  -34.607 1.00 16.99 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 5.328   33.881  -34.102 1.00 19.56 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 4.926   34.590  -32.807 1.00 19.48 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 5.652   34.534  -31.814 1.00 19.02 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 5.523   32.376  -33.888 1.00 19.00 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 4.280   31.747  -33.664 1.00 16.60 10  A 1 
ATOM 70   N N   . PHE A 1 11  ? 3.794   35.301  -32.827 1.00 18.42 11  A 1 
ATOM 71   C CA  . PHE A 1 11  ? 3.196   35.904  -31.639 1.00 20.02 11  A 1 
ATOM 72   C C   . PHE A 1 11  ? 2.479   34.821  -30.834 1.00 20.14 11  A 1 
ATOM 73   O O   . PHE A 1 11  ? 1.450   34.306  -31.255 1.00 19.49 11  A 1 
ATOM 74   C CB  . PHE A 1 11  ? 2.235   37.032  -32.038 1.00 19.34 11  A 1 
ATOM 75   C CG  . PHE A 1 11  ? 2.878   38.406  -32.129 1.00 16.76 11  A 1 
ATOM 76   C CD1 . PHE A 1 11  ? 2.839   39.262  -31.013 1.00 15.36 11  A 1 
ATOM 77   C CD2 . PHE A 1 11  ? 3.496   38.834  -33.313 1.00 15.74 11  A 1 
ATOM 78   C CE1 . PHE A 1 11  ? 3.409   40.545  -31.084 1.00 15.84 11  A 1 
ATOM 79   C CE2 . PHE A 1 11  ? 4.074   40.116  -33.383 1.00 15.89 11  A 1 
ATOM 80   C CZ  . PHE A 1 11  ? 4.026   40.971  -32.271 1.00 16.74 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 3.003   34.494  -29.671 1.00 18.33 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 2.286   33.669  -28.698 1.00 20.70 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 2.503   34.235  -27.296 1.00 20.42 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 3.632   34.324  -26.826 1.00 20.09 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 2.708   32.200  -28.785 1.00 20.35 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 2.326   31.662  -30.037 1.00 17.99 12  A 1 
ATOM 87   N N   . LEU A 1 13  ? 1.375   34.593  -26.673 1.00 16.92 13  A 1 
ATOM 88   C CA  . LEU A 1 13  ? 1.186   35.088  -25.306 1.00 19.97 13  A 1 
ATOM 89   C C   . LEU A 1 13  ? 1.742   36.483  -24.976 1.00 20.10 13  A 1 
ATOM 90   O O   . LEU A 1 13  ? 2.838   36.658  -24.444 1.00 19.78 13  A 1 
ATOM 91   C CB  . LEU A 1 13  ? 1.562   34.026  -24.252 1.00 19.23 13  A 1 
ATOM 92   C CG  . LEU A 1 13  ? 0.472   32.954  -24.049 1.00 16.84 13  A 1 
ATOM 93   C CD1 . LEU A 1 13  ? 0.667   31.735  -24.945 1.00 15.65 13  A 1 
ATOM 94   C CD2 . LEU A 1 13  ? 0.485   32.481  -22.592 1.00 16.37 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? 0.850   37.476  -25.146 1.00 19.97 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? 0.930   38.777  -24.492 1.00 22.39 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? 0.162   38.694  -23.157 1.00 22.38 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -1.064  38.614  -23.156 1.00 22.35 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? 0.345   39.842  -25.452 1.00 21.93 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? 0.900   41.260  -25.226 1.00 19.43 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? 2.209   41.449  -25.993 1.00 18.19 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -0.089  42.313  -25.718 1.00 19.59 14  A 1 
ATOM 103  N N   . PHE A 1 15  ? 0.843   38.690  -22.025 1.00 22.02 15  A 1 
ATOM 104  C CA  . PHE A 1 15  ? 0.210   38.916  -20.722 1.00 23.82 15  A 1 
ATOM 105  C C   . PHE A 1 15  ? 0.407   40.385  -20.339 1.00 23.92 15  A 1 
ATOM 106  O O   . PHE A 1 15  ? 1.511   40.801  -19.980 1.00 22.99 15  A 1 
ATOM 107  C CB  . PHE A 1 15  ? 0.753   37.960  -19.648 1.00 23.05 15  A 1 
ATOM 108  C CG  . PHE A 1 15  ? -0.028  36.662  -19.523 1.00 20.13 15  A 1 
ATOM 109  C CD1 . PHE A 1 15  ? -1.169  36.608  -18.698 1.00 18.28 15  A 1 
ATOM 110  C CD2 . PHE A 1 15  ? 0.377   35.515  -20.225 1.00 18.30 15  A 1 
ATOM 111  C CE1 . PHE A 1 15  ? -1.900  35.409  -18.575 1.00 18.66 15  A 1 
ATOM 112  C CE2 . PHE A 1 15  ? -0.357  34.317  -20.106 1.00 18.40 15  A 1 
ATOM 113  C CZ  . PHE A 1 15  ? -1.493  34.262  -19.280 1.00 18.80 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? -0.671  41.175  -20.418 1.00 25.34 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? -0.691  42.539  -19.921 1.00 27.52 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? -1.011  42.530  -18.418 1.00 27.46 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? -2.096  42.129  -18.008 1.00 26.62 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? -1.696  43.357  -20.743 1.00 26.63 16  A 1 
ATOM 119  N N   . TYR A 1 17  ? -0.072  42.987  -17.603 1.00 24.91 17  A 1 
ATOM 120  C CA  . TYR A 1 17  ? -0.322  43.277  -16.193 1.00 26.10 17  A 1 
ATOM 121  C C   . TYR A 1 17  ? -0.731  44.748  -16.060 1.00 26.00 17  A 1 
ATOM 122  O O   . TYR A 1 17  ? 0.093   45.642  -16.236 1.00 24.81 17  A 1 
ATOM 123  C CB  . TYR A 1 17  ? 0.911   42.940  -15.338 1.00 25.02 17  A 1 
ATOM 124  C CG  . TYR A 1 17  ? 0.692   41.782  -14.375 1.00 22.52 17  A 1 
ATOM 125  C CD1 . TYR A 1 17  ? 0.259   42.034  -13.054 1.00 21.14 17  A 1 
ATOM 126  C CD2 . TYR A 1 17  ? 0.922   40.459  -14.794 1.00 20.79 17  A 1 
ATOM 127  C CE1 . TYR A 1 17  ? 0.068   40.968  -12.157 1.00 20.49 17  A 1 
ATOM 128  C CE2 . TYR A 1 17  ? 0.725   39.387  -13.899 1.00 20.25 17  A 1 
ATOM 129  C CZ  . TYR A 1 17  ? 0.302   39.641  -12.577 1.00 20.43 17  A 1 
ATOM 130  O OH  . TYR A 1 17  ? 0.123   38.608  -11.712 1.00 20.36 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? -2.002  45.004  -15.728 1.00 25.35 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? -2.467  46.342  -15.383 1.00 27.15 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? -2.191  46.612  -13.905 1.00 26.83 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? -2.737  45.948  -13.028 1.00 25.38 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? -3.956  46.495  -15.721 1.00 25.95 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? -4.220  46.632  -17.211 1.00 23.35 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? -4.184  47.902  -17.815 1.00 21.80 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? -4.484  45.492  -17.994 1.00 22.20 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? -4.415  48.032  -19.193 1.00 22.19 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? -4.707  45.626  -19.377 1.00 21.89 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? -4.674  46.892  -19.971 1.00 22.59 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -1.351  47.598  -13.617 1.00 26.06 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -1.162  48.098  -12.254 1.00 27.63 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -1.501  49.583  -12.230 1.00 27.58 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? -0.722  50.397  -12.713 1.00 26.20 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 0.257   47.771  -11.753 1.00 26.58 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? 0.315   47.729  -10.215 1.00 23.28 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? 1.727   47.361  -9.731  1.00 22.12 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? 1.759   47.093  -8.279  1.00 20.17 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? 2.821   46.776  -7.560  1.00 19.45 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? 4.014   46.708  -8.079  1.00 18.55 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? 2.708   46.514  -6.285  1.00 17.96 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -2.658  49.931  -11.665 1.00 26.18 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -2.968  51.309  -11.303 1.00 27.93 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -2.083  51.712  -10.121 1.00 27.58 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -2.184  51.138  -9.041  1.00 25.93 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -4.465  51.454  -10.979 1.00 26.04 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -5.292  51.968  -12.146 1.00 23.39 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -5.514  53.352  -12.283 1.00 21.57 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -5.830  51.076  -13.090 1.00 22.28 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -6.277  53.844  -13.355 1.00 21.70 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -6.589  51.570  -14.169 1.00 21.18 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -6.816  52.951  -14.299 1.00 22.52 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -1.211  52.678  -10.322 1.00 27.46 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -0.426  53.262  -9.236  1.00 29.66 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -0.447  54.781  -9.360  1.00 29.23 21  A 1 
ATOM 167  O O   . SER A 1 21  ? 0.172   55.347  -10.260 1.00 27.81 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? 1.011   52.720  -9.247  1.00 28.20 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? 1.764   53.307  -8.200  1.00 25.62 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -1.161  55.442  -8.440  1.00 24.77 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -0.952  56.866  -8.171  1.00 27.62 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? 0.344   57.009  -7.371  1.00 27.61 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? 0.410   56.565  -6.234  1.00 25.76 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -2.145  57.477  -7.407  1.00 25.78 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -3.348  57.808  -8.307  1.00 22.63 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -4.455  58.511  -7.495  1.00 20.92 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -5.619  58.877  -8.333  1.00 19.21 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -6.731  59.470  -7.924  1.00 18.73 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -6.916  59.804  -6.677  1.00 18.06 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -7.689  59.740  -8.766  1.00 18.17 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? 1.333   57.629  -7.986  1.00 26.62 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? 2.438   58.298  -7.307  1.00 29.78 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? 3.383   57.450  -6.457  1.00 29.81 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? 3.200   57.346  -5.254  1.00 28.22 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? 4.452   56.955  -7.064  1.00 25.32 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? 5.770   56.887  -6.416  1.00 27.67 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? 6.858   56.522  -7.443  1.00 28.05 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? 6.823   55.459  -8.062  1.00 27.02 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? 5.780   55.868  -5.263  1.00 26.03 24  A 1 
ATOM 190  N N   . ARG A 1 25  ? 7.840   57.412  -7.625  1.00 25.88 25  A 1 
ATOM 191  C CA  . ARG A 1 25  ? 9.028   57.153  -8.452  1.00 28.37 25  A 1 
ATOM 192  C C   . ARG A 1 25  ? 10.051  56.346  -7.651  1.00 28.82 25  A 1 
ATOM 193  O O   . ARG A 1 25  ? 10.658  56.891  -6.744  1.00 27.49 25  A 1 
ATOM 194  C CB  . ARG A 1 25  ? 9.669   58.481  -8.908  1.00 27.35 25  A 1 
ATOM 195  C CG  . ARG A 1 25  ? 8.846   59.312  -9.904  1.00 24.36 25  A 1 
ATOM 196  C CD  . ARG A 1 25  ? 9.629   60.581  -10.284 1.00 22.53 25  A 1 
ATOM 197  N NE  . ARG A 1 25  ? 8.855   61.477  -11.167 1.00 20.63 25  A 1 
ATOM 198  C CZ  . ARG A 1 25  ? 9.298   62.575  -11.765 1.00 19.67 25  A 1 
ATOM 199  N NH1 . ARG A 1 25  ? 10.527  62.987  -11.636 1.00 18.88 25  A 1 
ATOM 200  N NH2 . ARG A 1 25  ? 8.500   63.295  -12.506 1.00 18.55 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 10.309  55.098  -8.033  1.00 24.10 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 11.588  54.401  -7.779  1.00 27.06 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 11.921  53.472  -8.954  1.00 27.17 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 11.042  52.719  -9.367  1.00 26.15 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 11.574  53.599  -6.456  1.00 26.14 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 11.669  54.496  -5.213  1.00 22.91 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 11.959  53.690  -3.937  1.00 21.12 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 12.084  54.580  -2.763  1.00 19.80 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 12.395  54.219  -1.526  1.00 18.65 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 12.627  52.977  -1.209  1.00 18.07 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 12.473  55.112  -0.576  1.00 18.00 26  A 1 
ATOM 212  N N   . PRO A 1 27  ? 13.141  53.497  -9.504  1.00 26.35 27  A 1 
ATOM 213  C CA  . PRO A 1 27  ? 13.534  52.573  -10.562 1.00 27.87 27  A 1 
ATOM 214  C C   . PRO A 1 27  ? 13.885  51.201  -9.969  1.00 27.91 27  A 1 
ATOM 215  O O   . PRO A 1 27  ? 14.752  51.089  -9.103  1.00 27.88 27  A 1 
ATOM 216  C CB  . PRO A 1 27  ? 14.723  53.245  -11.257 1.00 27.46 27  A 1 
ATOM 217  C CG  . PRO A 1 27  ? 15.387  54.051  -10.139 1.00 28.02 27  A 1 
ATOM 218  C CD  . PRO A 1 27  ? 14.242  54.404  -9.188  1.00 30.75 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? 13.207  50.150  -10.447 1.00 25.74 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? 13.594  48.761  -10.193 1.00 27.17 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? 14.608  48.334  -11.262 1.00 26.90 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? 14.255  48.147  -12.424 1.00 26.02 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? 12.328  47.871  -10.171 1.00 26.08 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 11.734  47.721  -8.754  1.00 24.45 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 10.215  47.586  -8.806  1.00 22.82 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 12.303  46.479  -8.056  1.00 24.46 28  A 1 
ATOM 227  N N   . TYR A 1 29  ? 15.859  48.189  -10.871 1.00 24.86 29  A 1 
ATOM 228  C CA  . TYR A 1 29  ? 16.862  47.501  -11.679 1.00 25.81 29  A 1 
ATOM 229  C C   . TYR A 1 29  ? 16.718  45.990  -11.472 1.00 25.67 29  A 1 
ATOM 230  O O   . TYR A 1 29  ? 16.883  45.490  -10.360 1.00 24.55 29  A 1 
ATOM 231  C CB  . TYR A 1 29  ? 18.278  47.982  -11.318 1.00 24.50 29  A 1 
ATOM 232  C CG  . TYR A 1 29  ? 18.766  49.154  -12.159 1.00 22.12 29  A 1 
ATOM 233  C CD1 . TYR A 1 29  ? 19.512  48.906  -13.331 1.00 20.03 29  A 1 
ATOM 234  C CD2 . TYR A 1 29  ? 18.494  50.479  -11.769 1.00 19.52 29  A 1 
ATOM 235  C CE1 . TYR A 1 29  ? 19.985  49.981  -14.109 1.00 18.68 29  A 1 
ATOM 236  C CE2 . TYR A 1 29  ? 18.961  51.555  -12.549 1.00 18.98 29  A 1 
ATOM 237  C CZ  . TYR A 1 29  ? 19.713  51.304  -13.718 1.00 18.67 29  A 1 
ATOM 238  O OH  . TYR A 1 29  ? 20.171  52.342  -14.471 1.00 19.29 29  A 1 
ATOM 239  N N   . CYS A 1 30  ? 16.441  45.254  -12.548 1.00 25.24 30  A 1 
ATOM 240  C CA  . CYS A 1 30  ? 16.625  43.805  -12.592 1.00 29.14 30  A 1 
ATOM 241  C C   . CYS A 1 30  ? 17.420  43.472  -13.859 1.00 29.55 30  A 1 
ATOM 242  O O   . CYS A 1 30  ? 17.034  43.854  -14.964 1.00 28.37 30  A 1 
ATOM 243  C CB  . CYS A 1 30  ? 15.265  43.094  -12.511 1.00 27.54 30  A 1 
ATOM 244  S SG  . CYS A 1 30  ? 15.525  41.350  -12.079 1.00 23.69 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? 18.568  42.844  -13.675 1.00 29.77 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? 19.506  42.561  -14.753 1.00 33.36 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? 18.894  41.701  -15.865 1.00 33.84 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? 18.190  40.738  -15.597 1.00 31.42 31  A 1 
ATOM 249  N N   . ASN A 1 32  ? 19.221  42.055  -17.126 1.00 25.06 32  A 1 
ATOM 250  C CA  . ASN A 1 32  ? 18.876  41.362  -18.384 1.00 29.98 32  A 1 
ATOM 251  C C   . ASN A 1 32  ? 17.479  41.591  -19.002 1.00 30.06 32  A 1 
ATOM 252  O O   . ASN A 1 32  ? 17.071  40.795  -19.851 1.00 28.23 32  A 1 
ATOM 253  C CB  . ASN A 1 32  ? 19.292  39.870  -18.336 1.00 28.91 32  A 1 
ATOM 254  C CG  . ASN A 1 32  ? 20.787  39.670  -18.206 1.00 25.23 32  A 1 
ATOM 255  O OD1 . ASN A 1 32  ? 21.592  40.523  -18.527 1.00 23.03 32  A 1 
ATOM 256  N ND2 . ASN A 1 32  ? 21.220  38.510  -17.772 1.00 23.68 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 16.790  42.703  -18.718 1.00 26.46 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 15.613  43.128  -19.483 1.00 31.04 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 15.861  44.474  -20.194 1.00 31.61 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 16.374  45.412  -19.589 1.00 30.42 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 14.399  43.176  -18.549 1.00 30.10 33  A 1 
ATOM 262  N N   . ARG A 1 34  ? 15.483  44.588  -21.490 1.00 23.25 34  A 1 
ATOM 263  C CA  . ARG A 1 34  ? 15.336  45.892  -22.156 1.00 26.84 34  A 1 
ATOM 264  C C   . ARG A 1 34  ? 13.907  46.380  -21.942 1.00 27.31 34  A 1 
ATOM 265  O O   . ARG A 1 34  ? 12.965  45.691  -22.328 1.00 26.78 34  A 1 
ATOM 266  C CB  . ARG A 1 34  ? 15.681  45.829  -23.661 1.00 26.75 34  A 1 
ATOM 267  C CG  . ARG A 1 34  ? 17.145  46.204  -23.945 1.00 24.01 34  A 1 
ATOM 268  C CD  . ARG A 1 34  ? 17.400  46.264  -25.462 1.00 23.34 34  A 1 
ATOM 269  N NE  . ARG A 1 34  ? 18.785  46.669  -25.778 1.00 21.30 34  A 1 
ATOM 270  C CZ  . ARG A 1 34  ? 19.279  46.913  -26.983 1.00 20.95 34  A 1 
ATOM 271  N NH1 . ARG A 1 34  ? 18.554  46.791  -28.062 1.00 19.49 34  A 1 
ATOM 272  N NH2 . ARG A 1 34  ? 20.519  47.290  -27.135 1.00 18.67 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? 13.753  47.555  -21.347 1.00 25.30 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? 12.468  48.229  -21.179 1.00 26.77 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? 12.338  49.246  -22.314 1.00 26.91 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? 13.152  50.162  -22.410 1.00 26.53 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? 12.357  48.880  -19.780 1.00 25.96 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? 12.537  47.823  -18.660 1.00 23.72 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? 10.999  49.591  -19.638 1.00 25.44 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? 12.590  48.397  -17.241 1.00 24.66 35  A 1 
ATOM 281  N N   . SER A 1 36  ? 11.334  49.085  -23.169 1.00 26.04 36  A 1 
ATOM 282  C CA  . SER A 1 36  ? 10.958  50.102  -24.152 1.00 27.74 36  A 1 
ATOM 283  C C   . SER A 1 36  ? 9.692   50.808  -23.670 1.00 27.35 36  A 1 
ATOM 284  O O   . SER A 1 36  ? 8.730   50.150  -23.269 1.00 26.91 36  A 1 
ATOM 285  C CB  . SER A 1 36  ? 10.756  49.489  -25.542 1.00 26.90 36  A 1 
ATOM 286  O OG  . SER A 1 36  ? 11.993  48.991  -26.027 1.00 24.46 36  A 1 
ATOM 287  N N   . ARG A 1 37  ? 9.699   52.138  -23.676 1.00 24.03 37  A 1 
ATOM 288  C CA  . ARG A 1 37  ? 8.526   52.968  -23.377 1.00 26.16 37  A 1 
ATOM 289  C C   . ARG A 1 37  ? 7.821   53.326  -24.677 1.00 25.81 37  A 1 
ATOM 290  O O   . ARG A 1 37  ? 8.471   53.829  -25.592 1.00 25.17 37  A 1 
ATOM 291  C CB  . ARG A 1 37  ? 8.919   54.247  -22.621 1.00 25.78 37  A 1 
ATOM 292  C CG  . ARG A 1 37  ? 9.297   53.983  -21.157 1.00 23.27 37  A 1 
ATOM 293  C CD  . ARG A 1 37  ? 9.588   55.318  -20.460 1.00 22.64 37  A 1 
ATOM 294  N NE  . ARG A 1 37  ? 9.921   55.121  -19.036 1.00 20.99 37  A 1 
ATOM 295  C CZ  . ARG A 1 37  ? 10.230  56.076  -18.174 1.00 20.39 37  A 1 
ATOM 296  N NH1 . ARG A 1 37  ? 10.297  57.325  -18.528 1.00 19.01 37  A 1 
ATOM 297  N NH2 . ARG A 1 37  ? 10.477  55.785  -16.933 1.00 18.61 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 6.519   53.102  -24.740 1.00 23.15 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 5.652   53.625  -25.799 1.00 24.80 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 4.572   54.455  -25.105 1.00 24.66 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 3.912   53.973  -24.187 1.00 23.74 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 5.087   52.491  -26.685 1.00 23.73 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 6.241   51.679  -27.328 1.00 21.53 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 4.169   53.077  -27.774 1.00 22.93 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 5.798   50.472  -28.168 1.00 21.18 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 4.440   55.715  -25.504 1.00 22.56 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? 3.356   56.596  -25.079 1.00 24.24 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? 2.262   56.556  -26.145 1.00 24.37 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 2.518   56.917  -27.295 1.00 23.89 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? 3.879   58.037  -24.858 1.00 23.16 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? 4.059   58.425  -23.378 1.00 20.59 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? 5.529   58.628  -23.029 1.00 19.51 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? 3.301   59.716  -23.060 1.00 20.82 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 1.067   56.141  -25.764 1.00 22.20 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -0.161  56.319  -26.534 1.00 24.47 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -1.230  56.823  -25.560 1.00 24.43 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -1.434  56.219  -24.511 1.00 23.93 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -0.564  54.991  -27.216 1.00 23.22 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 0.085   54.798  -28.607 1.00 21.09 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 0.213   53.318  -28.954 1.00 19.45 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? -0.752  55.474  -29.703 1.00 22.04 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? -1.825  57.958  -25.876 1.00 23.49 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? -3.006  58.542  -25.220 1.00 26.30 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? -3.037  58.476  -23.678 1.00 25.90 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? -3.928  57.887  -23.068 1.00 24.34 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? -4.277  57.997  -25.896 1.00 24.55 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? -4.305  58.309  -27.396 1.00 22.02 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? -3.643  59.295  -27.803 1.00 19.64 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? -4.945  57.534  -28.135 1.00 19.73 41  A 1 
ATOM 330  N N   . ASN A 1 42  ? -2.046  59.099  -23.039 1.00 22.43 42  A 1 
ATOM 331  C CA  . ASN A 1 42  ? -1.932  59.217  -21.576 1.00 24.65 42  A 1 
ATOM 332  C C   . ASN A 1 42  ? -1.829  57.900  -20.772 1.00 24.55 42  A 1 
ATOM 333  O O   . ASN A 1 42  ? -1.939  57.925  -19.545 1.00 23.36 42  A 1 
ATOM 334  C CB  . ASN A 1 42  ? -3.008  60.182  -21.026 1.00 23.21 42  A 1 
ATOM 335  C CG  . ASN A 1 42  ? -2.786  61.626  -21.434 1.00 20.57 42  A 1 
ATOM 336  O OD1 . ASN A 1 42  ? -1.688  62.066  -21.724 1.00 18.84 42  A 1 
ATOM 337  N ND2 . ASN A 1 42  ? -3.822  62.437  -21.435 1.00 18.70 42  A 1 
ATOM 338  N N   . LEU A 1 43  ? -1.544  56.772  -21.424 1.00 24.05 43  A 1 
ATOM 339  C CA  . LEU A 1 43  ? -1.202  55.517  -20.752 1.00 26.95 43  A 1 
ATOM 340  C C   . LEU A 1 43  ? 0.296   55.201  -20.925 1.00 27.02 43  A 1 
ATOM 341  O O   . LEU A 1 43  ? 0.791   55.053  -22.043 1.00 26.25 43  A 1 
ATOM 342  C CB  . LEU A 1 43  ? -2.101  54.373  -21.271 1.00 25.79 43  A 1 
ATOM 343  C CG  . LEU A 1 43  ? -2.841  53.626  -20.147 1.00 22.83 43  A 1 
ATOM 344  C CD1 . LEU A 1 43  ? -4.163  54.303  -19.812 1.00 20.65 43  A 1 
ATOM 345  C CD2 . LEU A 1 43  ? -3.130  52.182  -20.549 1.00 22.92 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? 1.025   55.057  -19.818 1.00 22.09 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? 2.395   54.537  -19.828 1.00 24.23 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? 2.349   53.001  -19.849 1.00 24.38 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? 2.020   52.353  -18.850 1.00 24.44 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? 3.221   55.063  -18.632 1.00 24.55 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? 4.316   56.063  -19.039 1.00 21.99 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? 5.316   56.402  -17.915 1.00 20.52 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? 6.422   56.925  -18.236 1.00 19.34 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? 5.060   56.088  -16.738 1.00 22.69 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? 2.700   52.399  -20.987 1.00 23.59 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? 2.796   50.944  -21.115 1.00 24.98 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? 4.271   50.539  -21.013 1.00 25.17 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? 5.106   50.907  -21.847 1.00 24.82 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? 2.120   50.432  -22.408 1.00 24.33 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? 0.644   50.901  -22.482 1.00 21.92 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? 2.199   48.894  -22.463 1.00 22.36 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -0.097  50.484  -23.759 1.00 21.35 45  A 1 
ATOM 363  N N   . HIS A 1 46  ? 4.587   49.747  -19.994 1.00 23.22 46  A 1 
ATOM 364  C CA  . HIS A 1 46  ? 5.912   49.161  -19.825 1.00 25.37 46  A 1 
ATOM 365  C C   . HIS A 1 46  ? 5.938   47.757  -20.440 1.00 25.07 46  A 1 
ATOM 366  O O   . HIS A 1 46  ? 5.399   46.807  -19.874 1.00 24.27 46  A 1 
ATOM 367  C CB  . HIS A 1 46  ? 6.297   49.144  -18.341 1.00 24.99 46  A 1 
ATOM 368  C CG  . HIS A 1 46  ? 6.547   50.521  -17.770 1.00 22.52 46  A 1 
ATOM 369  N ND1 . HIS A 1 46  ? 7.755   51.194  -17.774 1.00 20.31 46  A 1 
ATOM 370  C CD2 . HIS A 1 46  ? 5.625   51.332  -17.174 1.00 20.66 46  A 1 
ATOM 371  C CE1 . HIS A 1 46  ? 7.556   52.392  -17.200 1.00 21.33 46  A 1 
ATOM 372  N NE2 . HIS A 1 46  ? 6.274   52.516  -16.818 1.00 21.00 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? 6.594   47.616  -21.597 1.00 25.93 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? 6.797   46.308  -22.224 1.00 26.68 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? 8.156   45.759  -21.767 1.00 26.65 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? 9.207   46.321  -22.074 1.00 25.96 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? 6.662   46.387  -23.761 1.00 26.06 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? 5.292   46.993  -24.155 1.00 23.43 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? 6.830   44.979  -24.368 1.00 23.89 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? 5.073   47.144  -25.667 1.00 22.67 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? 8.124   44.647  -21.037 1.00 27.63 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? 9.328   43.920  -20.626 1.00 28.30 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? 9.541   42.766  -21.609 1.00 28.10 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? 8.803   41.783  -21.600 1.00 27.21 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? 9.233   43.439  -19.161 1.00 27.59 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? 8.965   44.619  -18.201 1.00 24.70 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? 10.540  42.719  -18.774 1.00 25.66 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? 8.793   44.220  -16.731 1.00 24.03 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? 10.552  42.890  -22.469 1.00 26.44 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? 10.922  41.830  -23.409 1.00 27.21 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? 12.001  40.959  -22.758 1.00 27.29 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? 13.139  41.389  -22.558 1.00 26.45 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? 11.356  42.408  -24.775 1.00 26.30 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? 10.268  43.342  -25.360 1.00 23.76 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? 11.656  41.249  -25.755 1.00 24.46 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? 10.650  44.018  -26.684 1.00 22.91 49  A 1 
ATOM 397  N N   . TYR A 1 50  ? 11.654  39.711  -22.459 1.00 27.58 50  A 1 
ATOM 398  C CA  . TYR A 1 50  ? 12.625  38.703  -22.034 1.00 28.62 50  A 1 
ATOM 399  C C   . TYR A 1 50  ? 13.266  38.050  -23.267 1.00 28.65 50  A 1 
ATOM 400  O O   . TYR A 1 50  ? 12.566  37.628  -24.186 1.00 27.07 50  A 1 
ATOM 401  C CB  . TYR A 1 50  ? 11.951  37.666  -21.126 1.00 27.21 50  A 1 
ATOM 402  C CG  . TYR A 1 50  ? 11.472  38.239  -19.797 1.00 24.94 50  A 1 
ATOM 403  C CD1 . TYR A 1 50  ? 12.360  38.318  -18.704 1.00 22.54 50  A 1 
ATOM 404  C CD2 . TYR A 1 50  ? 10.151  38.704  -19.659 1.00 22.54 50  A 1 
ATOM 405  C CE1 . TYR A 1 50  ? 11.930  38.860  -17.476 1.00 21.38 50  A 1 
ATOM 406  C CE2 . TYR A 1 50  ? 9.719   39.252  -18.431 1.00 20.97 50  A 1 
ATOM 407  C CZ  . TYR A 1 50  ? 10.610  39.327  -17.340 1.00 21.15 50  A 1 
ATOM 408  O OH  . TYR A 1 50  ? 10.194  39.856  -16.159 1.00 20.89 50  A 1 
ATOM 409  N N   . LYS A 1 51  ? 14.597  37.935  -23.294 1.00 25.92 51  A 1 
ATOM 410  C CA  . LYS A 1 51  ? 15.288  37.120  -24.303 1.00 29.56 51  A 1 
ATOM 411  C C   . LYS A 1 51  ? 14.796  35.670  -24.196 1.00 29.55 51  A 1 
ATOM 412  O O   . LYS A 1 51  ? 15.049  35.006  -23.187 1.00 28.11 51  A 1 
ATOM 413  C CB  . LYS A 1 51  ? 16.819  37.190  -24.136 1.00 27.92 51  A 1 
ATOM 414  C CG  . LYS A 1 51  ? 17.494  38.117  -25.158 1.00 24.98 51  A 1 
ATOM 415  C CD  . LYS A 1 51  ? 19.025  38.070  -25.003 1.00 23.22 51  A 1 
ATOM 416  C CE  . LYS A 1 51  ? 19.721  38.885  -26.105 1.00 21.51 51  A 1 
ATOM 417  N NZ  . LYS A 1 51  ? 21.204  38.822  -25.985 1.00 20.02 51  A 1 
ATOM 418  N N   . SER A 1 52  ? 14.136  35.178  -25.256 1.00 26.74 52  A 1 
ATOM 419  C CA  . SER A 1 52  ? 13.800  33.762  -25.399 1.00 30.27 52  A 1 
ATOM 420  C C   . SER A 1 52  ? 15.094  32.951  -25.437 1.00 30.88 52  A 1 
ATOM 421  O O   . SER A 1 52  ? 15.933  33.163  -26.317 1.00 29.13 52  A 1 
ATOM 422  C CB  . SER A 1 52  ? 12.963  33.535  -26.666 1.00 28.01 52  A 1 
ATOM 423  O OG  . SER A 1 52  ? 13.690  33.909  -27.811 1.00 24.80 52  A 1 
ATOM 424  N N   . GLY A 1 53  ? 15.290  32.065  -24.467 1.00 25.84 53  A 1 
ATOM 425  C CA  . GLY A 1 53  ? 16.474  31.196  -24.449 1.00 30.63 53  A 1 
ATOM 426  C C   . GLY A 1 53  ? 16.825  30.572  -23.102 1.00 31.83 53  A 1 
ATOM 427  O O   . GLY A 1 53  ? 17.624  29.637  -23.065 1.00 29.90 53  A 1 
ATOM 428  N N   . ARG A 1 54  ? 16.218  31.019  -22.005 1.00 26.46 54  A 1 
ATOM 429  C CA  . ARG A 1 54  ? 16.288  30.249  -20.752 1.00 32.82 54  A 1 
ATOM 430  C C   . ARG A 1 54  ? 15.034  29.384  -20.668 1.00 33.85 54  A 1 
ATOM 431  O O   . ARG A 1 54  ? 13.940  29.921  -20.523 1.00 32.30 54  A 1 
ATOM 432  C CB  . ARG A 1 54  ? 16.482  31.149  -19.527 1.00 32.08 54  A 1 
ATOM 433  C CG  . ARG A 1 54  ? 17.924  31.684  -19.463 1.00 29.37 54  A 1 
ATOM 434  C CD  . ARG A 1 54  ? 18.177  32.479  -18.176 1.00 27.24 54  A 1 
ATOM 435  N NE  . ARG A 1 54  ? 19.528  33.073  -18.163 1.00 25.25 54  A 1 
ATOM 436  C CZ  . ARG A 1 54  ? 20.058  33.811  -17.198 1.00 23.43 54  A 1 
ATOM 437  N NH1 . ARG A 1 54  ? 19.411  34.080  -16.096 1.00 22.06 54  A 1 
ATOM 438  N NH2 . ARG A 1 54  ? 21.258  34.301  -17.327 1.00 22.16 54  A 1 
ATOM 439  N N   . LYS A 1 55  ? 15.195  28.065  -20.765 1.00 28.33 55  A 1 
ATOM 440  C CA  . LYS A 1 55  ? 14.188  27.125  -20.256 1.00 33.10 55  A 1 
ATOM 441  C C   . LYS A 1 55  ? 13.776  27.653  -18.880 1.00 33.39 55  A 1 
ATOM 442  O O   . LYS A 1 55  ? 14.650  27.903  -18.043 1.00 31.81 55  A 1 
ATOM 443  C CB  . LYS A 1 55  ? 14.760  25.696  -20.133 1.00 31.07 55  A 1 
ATOM 444  C CG  . LYS A 1 55  ? 14.871  24.945  -21.477 1.00 26.97 55  A 1 
ATOM 445  C CD  . LYS A 1 55  ? 15.345  23.493  -21.259 1.00 24.61 55  A 1 
ATOM 446  C CE  . LYS A 1 55  ? 15.349  22.685  -22.565 1.00 20.97 55  A 1 
ATOM 447  N NZ  . LYS A 1 55  ? 15.690  21.255  -22.327 1.00 19.03 55  A 1 
ATOM 448  N N   . ARG A 1 56  ? 12.475  27.898  -18.673 1.00 26.66 56  A 1 
ATOM 449  C CA  . ARG A 1 56  ? 11.976  28.066  -17.302 1.00 30.88 56  A 1 
ATOM 450  C C   . ARG A 1 56  ? 12.574  26.900  -16.521 1.00 31.66 56  A 1 
ATOM 451  O O   . ARG A 1 56  ? 12.523  25.791  -17.056 1.00 30.80 56  A 1 
ATOM 452  C CB  . ARG A 1 56  ? 10.438  28.004  -17.247 1.00 29.63 56  A 1 
ATOM 453  C CG  . ARG A 1 56  ? 9.765   29.317  -17.675 1.00 25.41 56  A 1 
ATOM 454  C CD  . ARG A 1 56  ? 8.242   29.194  -17.558 1.00 22.73 56  A 1 
ATOM 455  N NE  . ARG A 1 56  ? 7.556   30.463  -17.880 1.00 20.08 56  A 1 
ATOM 456  C CZ  . ARG A 1 56  ? 6.248   30.678  -17.841 1.00 18.24 56  A 1 
ATOM 457  N NH1 . ARG A 1 56  ? 5.400   29.742  -17.512 1.00 17.18 56  A 1 
ATOM 458  N NH2 . ARG A 1 56  ? 5.761   31.851  -18.137 1.00 17.45 56  A 1 
ATOM 459  N N   . PRO A 1 57  ? 13.172  27.103  -15.336 1.00 31.36 57  A 1 
ATOM 460  C CA  . PRO A 1 57  ? 13.456  25.955  -14.501 1.00 33.50 57  A 1 
ATOM 461  C C   . PRO A 1 57  ? 12.129  25.206  -14.410 1.00 34.92 57  A 1 
ATOM 462  O O   . PRO A 1 57  ? 11.109  25.803  -14.034 1.00 34.47 57  A 1 
ATOM 463  C CB  . PRO A 1 57  ? 13.958  26.510  -13.163 1.00 30.65 57  A 1 
ATOM 464  C CG  . PRO A 1 57  ? 13.403  27.933  -13.123 1.00 31.32 57  A 1 
ATOM 465  C CD  . PRO A 1 57  ? 13.302  28.343  -14.593 1.00 35.42 57  A 1 
ATOM 466  N N   . GLU A 1 58  ? 12.097  23.967  -14.898 1.00 29.72 58  A 1 
ATOM 467  C CA  . GLU A 1 58  ? 10.989  23.076  -14.587 1.00 32.92 58  A 1 
ATOM 468  C C   . GLU A 1 58  ? 10.816  23.220  -13.081 1.00 33.06 58  A 1 
ATOM 469  O O   . GLU A 1 58  ? 11.792  23.088  -12.338 1.00 32.20 58  A 1 
ATOM 470  C CB  . GLU A 1 58  ? 11.323  21.625  -14.976 1.00 32.54 58  A 1 
ATOM 471  C CG  . GLU A 1 58  ? 11.252  21.413  -16.502 1.00 28.62 58  A 1 
ATOM 472  C CD  . GLU A 1 58  ? 11.596  19.982  -16.952 1.00 25.95 58  A 1 
ATOM 473  O OE1 . GLU A 1 58  ? 11.374  19.711  -18.157 1.00 22.92 58  A 1 
ATOM 474  O OE2 . GLU A 1 58  ? 12.128  19.213  -16.131 1.00 26.41 58  A 1 
ATOM 475  N N   . ARG A 1 59  ? 9.619   23.620  -12.628 1.00 37.59 59  A 1 
ATOM 476  C CA  . ARG A 1 59  ? 9.311   23.517  -11.200 1.00 40.79 59  A 1 
ATOM 477  C C   . ARG A 1 59  ? 9.588   22.057  -10.887 1.00 41.25 59  A 1 
ATOM 478  O O   . ARG A 1 59  ? 8.846   21.211  -11.385 1.00 39.76 59  A 1 
ATOM 479  C CB  . ARG A 1 59  ? 7.841   23.860  -10.900 1.00 40.07 59  A 1 
ATOM 480  C CG  . ARG A 1 59  ? 7.566   25.365  -10.802 1.00 35.63 59  A 1 
ATOM 481  C CD  . ARG A 1 59  ? 6.097   25.588  -10.435 1.00 31.94 59  A 1 
ATOM 482  N NE  . ARG A 1 59  ? 5.771   27.016  -10.244 1.00 29.20 59  A 1 
ATOM 483  C CZ  . ARG A 1 59  ? 4.609   27.504  -9.835  1.00 26.75 59  A 1 
ATOM 484  N NH1 . ARG A 1 59  ? 3.590   26.731  -9.569  1.00 25.83 59  A 1 
ATOM 485  N NH2 . ARG A 1 59  ? 4.448   28.789  -9.676  1.00 26.82 59  A 1 
ATOM 486  N N   . GLY A 1 60  ? 10.708  21.774  -10.238 1.00 54.02 60  A 1 
ATOM 487  C CA  . GLY A 1 60  ? 11.092  20.411  -9.901  1.00 59.87 60  A 1 
ATOM 488  C C   . GLY A 1 60  ? 9.860   19.779  -9.288  1.00 63.71 60  A 1 
ATOM 489  O O   . GLY A 1 60  ? 9.252   20.408  -8.414  1.00 59.77 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? 9.413   18.639  -9.826  1.00 66.43 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? 8.286   17.917  -9.231  1.00 70.94 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? 8.611   17.793  -7.749  1.00 73.96 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? 9.637   17.205  -7.406  1.00 67.66 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? 8.106   16.531  -9.873  1.00 63.33 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? 7.339   16.564  -11.205 1.00 55.02 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? 7.142   15.131  -11.729 1.00 50.86 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? 6.282   15.104  -12.999 1.00 42.77 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? 6.070   13.713  -13.479 1.00 36.24 61  A 1 
ATOM 499  N N   . HIS A 1 62  ? 7.823   18.431  -6.896  1.00 76.87 62  A 1 
ATOM 500  C CA  . HIS A 1 62  ? 7.986   18.283  -5.465  1.00 80.26 62  A 1 
ATOM 501  C C   . HIS A 1 62  ? 7.558   16.861  -5.136  1.00 83.08 62  A 1 
ATOM 502  O O   . HIS A 1 62  ? 6.374   16.548  -5.225  1.00 76.59 62  A 1 
ATOM 503  C CB  . HIS A 1 62  ? 7.173   19.342  -4.715  1.00 73.24 62  A 1 
ATOM 504  C CG  . HIS A 1 62  ? 7.385   19.286  -3.220  1.00 65.38 62  A 1 
ATOM 505  N ND1 . HIS A 1 62  ? 6.865   18.374  -2.334  1.00 58.44 62  A 1 
ATOM 506  C CD2 . HIS A 1 62  ? 8.176   20.145  -2.501  1.00 54.17 62  A 1 
ATOM 507  C CE1 . HIS A 1 62  ? 7.337   18.663  -1.112  1.00 50.25 62  A 1 
ATOM 508  N NE2 . HIS A 1 62  ? 8.132   19.745  -1.166  1.00 52.68 62  A 1 
ATOM 509  N N   . HIS A 1 63  ? 8.528   16.021  -4.860  1.00 87.55 63  A 1 
ATOM 510  C CA  . HIS A 1 63  ? 8.276   14.653  -4.435  1.00 89.42 63  A 1 
ATOM 511  C C   . HIS A 1 63  ? 7.806   14.673  -2.986  1.00 91.30 63  A 1 
ATOM 512  O O   . HIS A 1 63  ? 8.488   15.237  -2.135  1.00 87.41 63  A 1 
ATOM 513  C CB  . HIS A 1 63  ? 9.558   13.841  -4.598  1.00 86.15 63  A 1 
ATOM 514  C CG  . HIS A 1 63  ? 9.926   13.627  -6.042  1.00 85.47 63  A 1 
ATOM 515  N ND1 . HIS A 1 63  ? 9.191   12.902  -6.942  1.00 76.55 63  A 1 
ATOM 516  C CD2 . HIS A 1 63  ? 11.023  14.110  -6.709  1.00 76.14 63  A 1 
ATOM 517  C CE1 . HIS A 1 63  ? 9.825   12.942  -8.123  1.00 78.46 63  A 1 
ATOM 518  N NE2 . HIS A 1 63  ? 10.955  13.666  -8.032  1.00 79.48 63  A 1 
ATOM 519  N N   . MET A 1 64  ? 6.664   14.065  -2.710  1.00 93.45 64  A 1 
ATOM 520  C CA  . MET A 1 64  ? 6.134   13.982  -1.356  1.00 94.94 64  A 1 
ATOM 521  C C   . MET A 1 64  ? 6.862   12.893  -0.571  1.00 95.96 64  A 1 
ATOM 522  O O   . MET A 1 64  ? 6.880   11.735  -0.990  1.00 95.06 64  A 1 
ATOM 523  C CB  . MET A 1 64  ? 4.625   13.737  -1.403  1.00 93.56 64  A 1 
ATOM 524  C CG  . MET A 1 64  ? 4.042   13.777  0.007   1.00 89.30 64  A 1 
ATOM 525  S SD  . MET A 1 64  ? 2.261   13.525  0.070   1.00 89.19 64  A 1 
ATOM 526  C CE  . MET A 1 64  ? 2.062   13.711  1.857   1.00 78.91 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? 7.417   13.256  0.580   1.00 95.68 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? 8.118   12.349  1.488   1.00 96.07 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? 7.247   12.073  2.714   1.00 96.62 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? 6.892   12.983  3.459   1.00 96.10 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? 9.497   12.920  1.872   1.00 95.36 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? 10.399  13.208  0.645   1.00 93.17 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? 10.214  11.979  2.852   1.00 93.85 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? 10.709  12.000  -0.254  1.00 85.23 65  A 1 
ATOM 535  N N   . ILE A 1 66  ? 6.938   10.802  2.945   1.00 97.43 66  A 1 
ATOM 536  C CA  . ILE A 1 66  ? 6.172   10.353  4.112   1.00 97.55 66  A 1 
ATOM 537  C C   . ILE A 1 66  ? 7.071   9.529   5.023   1.00 97.91 66  A 1 
ATOM 538  O O   . ILE A 1 66  ? 7.657   8.540   4.594   1.00 97.37 66  A 1 
ATOM 539  C CB  . ILE A 1 66  ? 4.899   9.591   3.691   1.00 96.31 66  A 1 
ATOM 540  C CG1 . ILE A 1 66  ? 3.992   10.541  2.881   1.00 92.44 66  A 1 
ATOM 541  C CG2 . ILE A 1 66  ? 4.166   9.034   4.931   1.00 93.41 66  A 1 
ATOM 542  C CD1 . ILE A 1 66  ? 2.654   9.939   2.474   1.00 83.05 66  A 1 
ATOM 543  N N   . MET A 1 67  ? 7.126   9.918   6.297   1.00 97.57 67  A 1 
ATOM 544  C CA  . MET A 1 67  ? 7.639   9.076   7.373   1.00 97.63 67  A 1 
ATOM 545  C C   . MET A 1 67  ? 6.495   8.215   7.905   1.00 97.90 67  A 1 
ATOM 546  O O   . MET A 1 67  ? 5.492   8.755   8.366   1.00 97.36 67  A 1 
ATOM 547  C CB  . MET A 1 67  ? 8.226   9.978   8.464   1.00 96.71 67  A 1 
ATOM 548  C CG  . MET A 1 67  ? 8.831   9.154   9.606   1.00 92.71 67  A 1 
ATOM 549  S SD  . MET A 1 67  ? 10.305  8.255   9.099   1.00 89.51 67  A 1 
ATOM 550  C CE  . MET A 1 67  ? 10.426  7.119   10.493  1.00 80.76 67  A 1 
ATOM 551  N N   . ALA A 1 68  ? 6.622   6.898   7.847   1.00 96.99 68  A 1 
ATOM 552  C CA  . ALA A 1 68  ? 5.575   5.960   8.238   1.00 96.90 68  A 1 
ATOM 553  C C   . ALA A 1 68  ? 5.972   5.125   9.455   1.00 96.83 68  A 1 
ATOM 554  O O   . ALA A 1 68  ? 7.127   4.716   9.573   1.00 96.37 68  A 1 
ATOM 555  C CB  . ALA A 1 68  ? 5.223   5.091   7.037   1.00 96.53 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? 5.003   4.864   10.338  1.00 95.78 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? 5.165   4.105   11.581  1.00 95.43 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? 4.115   2.987   11.644  1.00 94.62 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? 2.922   3.245   11.486  1.00 93.09 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? 5.049   5.047   12.798  1.00 95.06 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? 6.019   6.252   12.750  1.00 93.11 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? 5.233   4.277   14.115  1.00 93.73 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? 7.516   5.902   12.758  1.00 87.06 69  A 1 
ATOM 564  N N   . GLU A 1 70  ? 4.575   1.759   11.931  1.00 92.04 70  A 1 
ATOM 565  C CA  . GLU A 1 70  ? 3.741   0.574   12.143  1.00 90.84 70  A 1 
ATOM 566  C C   . GLU A 1 70  ? 4.130   -0.098  13.461  1.00 89.84 70  A 1 
ATOM 567  O O   . GLU A 1 70  ? 5.304   -0.380  13.692  1.00 85.42 70  A 1 
ATOM 568  C CB  . GLU A 1 70  ? 3.888   -0.369  10.933  1.00 89.21 70  A 1 
ATOM 569  C CG  . GLU A 1 70  ? 3.165   -1.722  11.062  1.00 82.98 70  A 1 
ATOM 570  C CD  . GLU A 1 70  ? 1.673   -1.531  11.345  1.00 85.04 70  A 1 
ATOM 571  O OE1 . GLU A 1 70  ? 1.286   -1.606  12.532  1.00 74.73 70  A 1 
ATOM 572  O OE2 . GLU A 1 70  ? 0.912   -1.215  10.411  1.00 77.25 70  A 1 
ATOM 573  N N   . THR A 1 71  ? 3.149   -0.309  14.331  1.00 89.48 71  A 1 
ATOM 574  C CA  . THR A 1 71  ? 3.308   -0.957  15.644  1.00 87.63 71  A 1 
ATOM 575  C C   . THR A 1 71  ? 2.011   -1.672  16.054  1.00 84.69 71  A 1 
ATOM 576  O O   . THR A 1 71  ? 1.580   -1.550  17.194  1.00 76.40 71  A 1 
ATOM 577  C CB  . THR A 1 71  ? 3.724   0.037   16.756  1.00 86.28 71  A 1 
ATOM 578  O OG1 . THR A 1 71  ? 2.704   0.993   16.953  1.00 82.26 71  A 1 
ATOM 579  C CG2 . THR A 1 71  ? 5.022   0.801   16.502  1.00 80.66 71  A 1 
ATOM 580  N N   . SER A 1 72  ? 1.313   -2.337  15.122  1.00 79.05 72  A 1 
ATOM 581  C CA  . SER A 1 72  ? -0.030  -2.863  15.416  1.00 77.36 72  A 1 
ATOM 582  C C   . SER A 1 72  ? -0.042  -4.188  16.185  1.00 77.24 72  A 1 
ATOM 583  O O   . SER A 1 72  ? -1.015  -4.470  16.890  1.00 71.78 72  A 1 
ATOM 584  C CB  . SER A 1 72  ? -0.822  -2.997  14.119  1.00 72.71 72  A 1 
ATOM 585  O OG  . SER A 1 72  ? -0.168  -3.882  13.237  1.00 69.03 72  A 1 
ATOM 586  N N   . CYS A 1 73  ? 1.038   -4.967  16.093  1.00 75.29 73  A 1 
ATOM 587  C CA  . CYS A 1 73  ? 1.155   -6.281  16.728  1.00 77.19 73  A 1 
ATOM 588  C C   . CYS A 1 73  ? 2.523   -6.453  17.398  1.00 79.98 73  A 1 
ATOM 589  O O   . CYS A 1 73  ? 2.763   -5.831  18.436  1.00 76.70 73  A 1 
ATOM 590  C CB  . CYS A 1 73  ? 0.798   -7.358  15.687  1.00 71.77 73  A 1 
ATOM 591  S SG  . CYS A 1 73  ? 0.552   -8.966  16.515  1.00 63.52 73  A 1 
ATOM 592  N N   . ASP A 1 74  ? 3.416   -7.269  16.846  1.00 76.77 74  A 1 
ATOM 593  C CA  . ASP A 1 74  ? 4.759   -7.574  17.354  1.00 77.05 74  A 1 
ATOM 594  C C   . ASP A 1 74  ? 5.900   -7.160  16.411  1.00 79.22 74  A 1 
ATOM 595  O O   . ASP A 1 74  ? 7.072   -7.328  16.747  1.00 74.87 74  A 1 
ATOM 596  C CB  . ASP A 1 74  ? 4.845   -9.042  17.802  1.00 71.73 74  A 1 
ATOM 597  C CG  . ASP A 1 74  ? 4.627   -10.094 16.715  1.00 64.97 74  A 1 
ATOM 598  O OD1 . ASP A 1 74  ? 3.702   -9.907  15.901  1.00 60.52 74  A 1 
ATOM 599  O OD2 . ASP A 1 74  ? 5.276   -11.163 16.830  1.00 60.57 74  A 1 
ATOM 600  N N   . GLU A 1 75  ? 5.599   -6.508  15.297  1.00 76.64 75  A 1 
ATOM 601  C CA  . GLU A 1 75  ? 6.567   -5.812  14.458  1.00 79.19 75  A 1 
ATOM 602  C C   . GLU A 1 75  ? 6.634   -4.318  14.804  1.00 80.59 75  A 1 
ATOM 603  O O   . GLU A 1 75  ? 5.667   -3.569  14.655  1.00 76.03 75  A 1 
ATOM 604  C CB  . GLU A 1 75  ? 6.259   -6.000  12.968  1.00 75.82 75  A 1 
ATOM 605  C CG  . GLU A 1 75  ? 6.594   -7.405  12.450  1.00 70.54 75  A 1 
ATOM 606  C CD  . GLU A 1 75  ? 5.642   -8.514  12.929  1.00 68.95 75  A 1 
ATOM 607  O OE1 . GLU A 1 75  ? 6.128   -9.670  12.971  1.00 61.78 75  A 1 
ATOM 608  O OE2 . GLU A 1 75  ? 4.473   -8.192  13.219  1.00 63.78 75  A 1 
ATOM 609  N N   . THR A 1 76  ? 7.824   -3.829  15.201  1.00 83.67 76  A 1 
ATOM 610  C CA  . THR A 1 76  ? 8.095   -2.385  15.227  1.00 83.73 76  A 1 
ATOM 611  C C   . THR A 1 76  ? 8.686   -1.995  13.885  1.00 85.08 76  A 1 
ATOM 612  O O   . THR A 1 76  ? 9.760   -2.484  13.537  1.00 84.68 76  A 1 
ATOM 613  C CB  . THR A 1 76  ? 9.081   -1.979  16.328  1.00 83.15 76  A 1 
ATOM 614  O OG1 . THR A 1 76  ? 8.847   -2.649  17.541  1.00 76.95 76  A 1 
ATOM 615  C CG2 . THR A 1 76  ? 9.014   -0.478  16.612  1.00 74.96 76  A 1 
ATOM 616  N N   . ALA A 1 77  ? 8.046   -1.103  13.138  1.00 91.74 77  A 1 
ATOM 617  C CA  . ALA A 1 77  ? 8.568   -0.696  11.844  1.00 92.28 77  A 1 
ATOM 618  C C   . ALA A 1 77  ? 8.504   0.814   11.602  1.00 93.05 77  A 1 
ATOM 619  O O   . ALA A 1 77  ? 7.613   1.528   12.065  1.00 93.29 77  A 1 
ATOM 620  C CB  . ALA A 1 77  ? 7.884   -1.511  10.737  1.00 91.79 77  A 1 
ATOM 621  N N   . ALA A 1 78  ? 9.492   1.311   10.840  1.00 95.06 78  A 1 
ATOM 622  C CA  . ALA A 1 78  ? 9.570   2.685   10.376  1.00 95.55 78  A 1 
ATOM 623  C C   . ALA A 1 78  ? 10.051  2.709   8.921   1.00 95.56 78  A 1 
ATOM 624  O O   . ALA A 1 78  ? 10.998  2.017   8.561   1.00 94.76 78  A 1 
ATOM 625  C CB  . ALA A 1 78  ? 10.502  3.470   11.307  1.00 95.35 78  A 1 
ATOM 626  N N   . ALA A 1 79  ? 9.421   3.513   8.072   1.00 96.37 79  A 1 
ATOM 627  C CA  . ALA A 1 79  ? 9.795   3.620   6.668   1.00 96.28 79  A 1 
ATOM 628  C C   . ALA A 1 79  ? 9.732   5.060   6.163   1.00 96.50 79  A 1 
ATOM 629  O O   . ALA A 1 79  ? 8.969   5.887   6.665   1.00 96.29 79  A 1 
ATOM 630  C CB  . ALA A 1 79  ? 8.917   2.687   5.828   1.00 95.84 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? 10.518  5.343   5.127   1.00 96.58 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? 10.452  6.588   4.369   1.00 96.39 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? 9.996   6.268   2.957   1.00 96.11 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? 10.681  5.563   2.215   1.00 95.34 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? 11.785  7.344   4.382   1.00 95.97 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? 11.642  8.657   3.609   1.00 94.15 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? 12.233  7.678   5.812   1.00 93.90 80  A 1 
ATOM 638  N N   . MET A 1 81  ? 8.846   6.808   2.582   1.00 96.64 81  A 1 
ATOM 639  C CA  . MET A 1 81  ? 8.229   6.617   1.273   1.00 96.36 81  A 1 
ATOM 640  C C   . MET A 1 81  ? 8.248   7.917   0.475   1.00 96.18 81  A 1 
ATOM 641  O O   . MET A 1 81  ? 8.010   8.990   1.022   1.00 95.57 81  A 1 
ATOM 642  C CB  . MET A 1 81  ? 6.793   6.102   1.437   1.00 96.15 81  A 1 
ATOM 643  C CG  . MET A 1 81  ? 6.721   4.756   2.162   1.00 94.34 81  A 1 
ATOM 644  S SD  . MET A 1 81  ? 7.618   3.408   1.360   1.00 94.17 81  A 1 
ATOM 645  C CE  . MET A 1 81  ? 6.610   3.178   -0.125  1.00 88.99 81  A 1 
ATOM 646  N N   . ARG A 1 82  ? 8.503   7.816   -0.825  1.00 96.05 82  A 1 
ATOM 647  C CA  . ARG A 1 82  ? 8.406   8.916   -1.784  1.00 95.77 82  A 1 
ATOM 648  C C   . ARG A 1 82  ? 7.274   8.651   -2.762  1.00 95.10 82  A 1 
ATOM 649  O O   . ARG A 1 82  ? 7.246   7.594   -3.388  1.00 94.29 82  A 1 
ATOM 650  C CB  . ARG A 1 82  ? 9.755   9.101   -2.486  1.00 95.23 82  A 1 
ATOM 651  C CG  . ARG A 1 82  ? 9.716   10.261  -3.489  1.00 94.09 82  A 1 
ATOM 652  C CD  . ARG A 1 82  ? 11.086  10.484  -4.139  1.00 92.37 82  A 1 
ATOM 653  N NE  . ARG A 1 82  ? 11.494  9.322   -4.951  1.00 86.12 82  A 1 
ATOM 654  C CZ  . ARG A 1 82  ? 12.709  9.083   -5.415  1.00 82.74 82  A 1 
ATOM 655  N NH1 . ARG A 1 82  ? 13.703  9.897   -5.201  1.00 75.52 82  A 1 
ATOM 656  N NH2 . ARG A 1 82  ? 12.940  8.000   -6.102  1.00 74.69 82  A 1 
ATOM 657  N N   . ASP A 1 83  ? 6.367   9.619   -2.889  1.00 94.22 83  A 1 
ATOM 658  C CA  . ASP A 1 83  ? 5.204   9.565   -3.787  1.00 94.11 83  A 1 
ATOM 659  C C   . ASP A 1 83  ? 4.383   8.265   -3.640  1.00 94.44 83  A 1 
ATOM 660  O O   . ASP A 1 83  ? 3.903   7.684   -4.613  1.00 92.46 83  A 1 
ATOM 661  C CB  . ASP A 1 83  ? 5.627   9.872   -5.236  1.00 93.29 83  A 1 
ATOM 662  C CG  . ASP A 1 83  ? 6.347   11.211  -5.396  1.00 92.46 83  A 1 
ATOM 663  O OD1 . ASP A 1 83  ? 6.016   12.174  -4.667  1.00 88.76 83  A 1 
ATOM 664  O OD2 . ASP A 1 83  ? 7.250   11.291  -6.258  1.00 88.78 83  A 1 
ATOM 665  N N   . GLY A 1 84  ? 4.273   7.782   -2.406  1.00 93.91 84  A 1 
ATOM 666  C CA  . GLY A 1 84  ? 3.531   6.573   -2.052  1.00 93.60 84  A 1 
ATOM 667  C C   . GLY A 1 84  ? 4.215   5.254   -2.416  1.00 94.69 84  A 1 
ATOM 668  O O   . GLY A 1 84  ? 4.320   4.377   -1.568  1.00 92.68 84  A 1 
ATOM 669  N N   . ARG A 1 85  ? 4.697   5.101   -3.638  1.00 95.18 85  A 1 
ATOM 670  C CA  . ARG A 1 85  ? 5.140   3.787   -4.146  1.00 94.50 85  A 1 
ATOM 671  C C   . ARG A 1 85  ? 6.645   3.524   -4.044  1.00 94.66 85  A 1 
ATOM 672  O O   . ARG A 1 85  ? 7.065   2.372   -4.029  1.00 91.83 85  A 1 
ATOM 673  C CB  . ARG A 1 85  ? 4.643   3.593   -5.586  1.00 92.27 85  A 1 
ATOM 674  C CG  . ARG A 1 85  ? 3.108   3.621   -5.672  1.00 90.37 85  A 1 
ATOM 675  C CD  . ARG A 1 85  ? 2.630   3.237   -7.072  1.00 88.56 85  A 1 
ATOM 676  N NE  . ARG A 1 85  ? 1.155   3.246   -7.167  1.00 87.66 85  A 1 
ATOM 677  C CZ  . ARG A 1 85  ? 0.413   2.442   -7.914  1.00 88.02 85  A 1 
ATOM 678  N NH1 . ARG A 1 85  ? 0.917   1.533   -8.690  1.00 79.20 85  A 1 
ATOM 679  N NH2 . ARG A 1 85  ? -0.875  2.530   -7.896  1.00 79.58 85  A 1 
ATOM 680  N N   . ALA A 1 86  ? 7.462   4.567   -3.981  1.00 93.92 86  A 1 
ATOM 681  C CA  . ALA A 1 86  ? 8.910   4.410   -3.913  1.00 94.20 86  A 1 
ATOM 682  C C   . ALA A 1 86  ? 9.393   4.326   -2.456  1.00 95.28 86  A 1 
ATOM 683  O O   . ALA A 1 86  ? 9.405   5.332   -1.745  1.00 94.62 86  A 1 
ATOM 684  C CB  . ALA A 1 86  ? 9.578   5.541   -4.703  1.00 93.34 86  A 1 
ATOM 685  N N   . THR A 1 87  ? 9.854   3.153   -2.032  1.00 94.37 87  A 1 
ATOM 686  C CA  . THR A 1 87  ? 10.486  2.957   -0.720  1.00 94.49 87  A 1 
ATOM 687  C C   . THR A 1 87  ? 11.916  3.501   -0.747  1.00 94.57 87  A 1 
ATOM 688  O O   . THR A 1 87  ? 12.752  2.992   -1.489  1.00 93.17 87  A 1 
ATOM 689  C CB  . THR A 1 87  ? 10.492  1.469   -0.336  1.00 93.84 87  A 1 
ATOM 690  O OG1 . THR A 1 87  ? 9.212   0.905   -0.493  1.00 91.09 87  A 1 
ATOM 691  C CG2 . THR A 1 87  ? 10.920  1.245   1.110   1.00 90.88 87  A 1 
ATOM 692  N N   . LEU A 1 88  ? 12.202  4.536   0.055   1.00 94.21 88  A 1 
ATOM 693  C CA  . LEU A 1 88  ? 13.561  5.052   0.248   1.00 93.60 88  A 1 
ATOM 694  C C   . LEU A 1 88  ? 14.295  4.291   1.355   1.00 93.79 88  A 1 
ATOM 695  O O   . LEU A 1 88  ? 15.493  4.056   1.246   1.00 92.54 88  A 1 
ATOM 696  C CB  . LEU A 1 88  ? 13.525  6.555   0.569   1.00 94.12 88  A 1 
ATOM 697  C CG  . LEU A 1 88  ? 12.870  7.452   -0.493  1.00 93.29 88  A 1 
ATOM 698  C CD1 . LEU A 1 88  ? 13.060  8.920   -0.095  1.00 88.76 88  A 1 
ATOM 699  C CD2 . LEU A 1 88  ? 13.471  7.257   -1.885  1.00 88.82 88  A 1 
ATOM 700  N N   . SER A 1 89  ? 13.567  3.900   2.391   1.00 94.29 89  A 1 
ATOM 701  C CA  . SER A 1 89  ? 14.035  3.003   3.452   1.00 94.36 89  A 1 
ATOM 702  C C   . SER A 1 89  ? 12.848  2.291   4.093   1.00 94.45 89  A 1 
ATOM 703  O O   . SER A 1 89  ? 11.731  2.810   4.079   1.00 94.21 89  A 1 
ATOM 704  C CB  . SER A 1 89  ? 14.807  3.780   4.522   1.00 93.99 89  A 1 
ATOM 705  O OG  . SER A 1 89  ? 13.946  4.705   5.148   1.00 91.27 89  A 1 
ATOM 706  N N   . SER A 1 90  ? 13.091  1.112   4.661   1.00 94.28 90  A 1 
ATOM 707  C CA  . SER A 1 90  ? 12.094  0.353   5.416   1.00 93.62 90  A 1 
ATOM 708  C C   . SER A 1 90  ? 12.809  -0.473  6.474   1.00 93.19 90  A 1 
ATOM 709  O O   . SER A 1 90  ? 13.439  -1.479  6.146   1.00 91.49 90  A 1 
ATOM 710  C CB  . SER A 1 90  ? 11.290  -0.548  4.473   1.00 92.68 90  A 1 
ATOM 711  O OG  . SER A 1 90  ? 10.293  -1.260  5.180   1.00 88.87 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? 12.719  -0.025  7.714   1.00 90.93 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? 13.331  -0.664  8.873   1.00 90.48 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? 12.270  -1.450  9.638   1.00 90.80 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? 11.144  -0.982  9.813   1.00 89.56 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? 13.995  0.379   9.783   1.00 90.49 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? 14.921  1.356   9.044   1.00 87.67 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? 15.983  0.675   8.181   1.00 87.29 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? 16.246  1.191   7.068   1.00 78.47 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? 16.590  -0.311  8.636   1.00 80.04 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? 12.641  -2.638  10.096  1.00 89.33 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? 11.758  -3.561  10.796  1.00 88.23 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? 12.518  -4.242  11.929  1.00 87.03 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? 13.622  -4.744  11.733  1.00 83.83 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? 11.214  -4.591  9.785   1.00 85.64 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? 10.267  -5.648  10.388  1.00 82.10 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? 8.911   -5.055  10.741  1.00 76.38 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? 10.040  -6.771  9.375   1.00 76.94 92  A 1 
ATOM 729  N N   . PHE A 1 93  ? 11.894  -4.295  13.095  1.00 79.41 93  A 1 
ATOM 730  C CA  . PHE A 1 93  ? 12.288  -5.158  14.192  1.00 77.24 93  A 1 
ATOM 731  C C   . PHE A 1 93  ? 11.106  -6.053  14.551  1.00 78.00 93  A 1 
ATOM 732  O O   . PHE A 1 93  ? 10.097  -5.569  15.071  1.00 75.54 93  A 1 
ATOM 733  C CB  . PHE A 1 93  ? 12.768  -4.307  15.370  1.00 74.09 93  A 1 
ATOM 734  C CG  . PHE A 1 93  ? 13.215  -5.138  16.551  1.00 65.53 93  A 1 
ATOM 735  C CD1 . PHE A 1 93  ? 12.293  -5.499  17.555  1.00 58.57 93  A 1 
ATOM 736  C CD2 . PHE A 1 93  ? 14.543  -5.591  16.628  1.00 56.96 93  A 1 
ATOM 737  C CE1 . PHE A 1 93  ? 12.702  -6.299  18.631  1.00 51.67 93  A 1 
ATOM 738  C CE2 . PHE A 1 93  ? 14.953  -6.390  17.707  1.00 52.68 93  A 1 
ATOM 739  C CZ  . PHE A 1 93  ? 14.032  -6.744  18.710  1.00 55.10 93  A 1 
ATOM 740  N N   . SER A 1 94  ? 11.228  -7.355  14.275  1.00 73.37 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? 10.238  -8.352  14.682  1.00 72.81 94  A 1 
ATOM 742  C C   . SER A 1 94  ? 10.574  -8.888  16.069  1.00 71.76 94  A 1 
ATOM 743  O O   . SER A 1 94  ? 11.732  -9.163  16.385  1.00 68.16 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? 10.134  -9.484  13.659  1.00 70.05 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? 9.179   -10.434 14.088  1.00 63.29 94  A 1 
ATOM 746  N N   . GLN A 1 95  ? 9.553   -9.029  16.898  1.00 69.60 95  A 1 
ATOM 747  C CA  . GLN A 1 95  ? 9.627   -9.571  18.253  1.00 69.33 95  A 1 
ATOM 748  C C   . GLN A 1 95  ? 9.236   -11.052 18.311  1.00 71.47 95  A 1 
ATOM 749  O O   . GLN A 1 95  ? 9.159   -11.622 19.404  1.00 68.90 95  A 1 
ATOM 750  C CB  . GLN A 1 95  ? 8.747   -8.736  19.191  1.00 66.62 95  A 1 
ATOM 751  C CG  . GLN A 1 95  ? 9.051   -7.235  19.166  1.00 64.02 95  A 1 
ATOM 752  C CD  . GLN A 1 95  ? 8.040   -6.455  19.997  1.00 57.14 95  A 1 
ATOM 753  O OE1 . GLN A 1 95  ? 7.606   -6.881  21.061  1.00 55.20 95  A 1 
ATOM 754  N NE2 . GLN A 1 95  ? 7.625   -5.292  19.560  1.00 53.63 95  A 1 
ATOM 755  N N   . THR A 1 96  ? 9.011   -11.694 17.165  1.00 71.08 96  A 1 
ATOM 756  C CA  . THR A 1 96  ? 8.526   -13.081 17.051  1.00 68.99 96  A 1 
ATOM 757  C C   . THR A 1 96  ? 9.281   -14.052 17.968  1.00 68.72 96  A 1 
ATOM 758  O O   . THR A 1 96  ? 8.653   -14.796 18.722  1.00 64.55 96  A 1 
ATOM 759  C CB  . THR A 1 96  ? 8.629   -13.539 15.588  1.00 65.70 96  A 1 
ATOM 760  O OG1 . THR A 1 96  ? 7.808   -12.742 14.769  1.00 59.58 96  A 1 
ATOM 761  C CG2 . THR A 1 96  ? 8.181   -14.975 15.382  1.00 59.49 96  A 1 
ATOM 762  N N   . ASP A 1 97  ? 10.618  -13.997 17.993  1.00 68.53 97  A 1 
ATOM 763  C CA  . ASP A 1 97  ? 11.443  -14.887 18.825  1.00 68.91 97  A 1 
ATOM 764  C C   . ASP A 1 97  ? 11.187  -14.697 20.329  1.00 69.26 97  A 1 
ATOM 765  O O   . ASP A 1 97  ? 11.219  -15.655 21.102  1.00 67.20 97  A 1 
ATOM 766  C CB  . ASP A 1 97  ? 12.933  -14.643 18.531  1.00 66.39 97  A 1 
ATOM 767  C CG  . ASP A 1 97  ? 13.376  -15.078 17.133  1.00 60.31 97  A 1 
ATOM 768  O OD1 . ASP A 1 97  ? 12.683  -15.924 16.526  1.00 56.12 97  A 1 
ATOM 769  O OD2 . ASP A 1 97  ? 14.435  -14.575 16.695  1.00 55.07 97  A 1 
ATOM 770  N N   . MET A 1 98  ? 10.886  -13.467 20.762  1.00 66.94 98  A 1 
ATOM 771  C CA  . MET A 1 98  ? 10.574  -13.160 22.163  1.00 68.04 98  A 1 
ATOM 772  C C   . MET A 1 98  ? 9.213   -13.719 22.579  1.00 68.57 98  A 1 
ATOM 773  O O   . MET A 1 98  ? 9.011   -14.052 23.747  1.00 64.84 98  A 1 
ATOM 774  C CB  . MET A 1 98  ? 10.588  -11.644 22.400  1.00 67.22 98  A 1 
ATOM 775  C CG  . MET A 1 98  ? 11.910  -10.965 22.032  1.00 62.03 98  A 1 
ATOM 776  S SD  . MET A 1 98  ? 11.960  -9.184  22.390  1.00 57.80 98  A 1 
ATOM 777  C CE  . MET A 1 98  ? 11.988  -9.222  24.203  1.00 51.83 98  A 1 
ATOM 778  N N   . HIS A 1 99  ? 8.281   -13.810 21.638  1.00 67.88 99  A 1 
ATOM 779  C CA  . HIS A 1 99  ? 6.927   -14.305 21.873  1.00 66.46 99  A 1 
ATOM 780  C C   . HIS A 1 99  ? 6.793   -15.819 21.678  1.00 66.70 99  A 1 
ATOM 781  O O   . HIS A 1 99  ? 5.889   -16.433 22.250  1.00 63.28 99  A 1 
ATOM 782  C CB  . HIS A 1 99  ? 5.969   -13.513 20.979  1.00 64.35 99  A 1 
ATOM 783  C CG  . HIS A 1 99  ? 5.919   -12.050 21.346  1.00 63.65 99  A 1 
ATOM 784  N ND1 . HIS A 1 99  ? 5.513   -11.544 22.561  1.00 56.23 99  A 1 
ATOM 785  C CD2 . HIS A 1 99  ? 6.268   -10.993 20.554  1.00 53.90 99  A 1 
ATOM 786  C CE1 . HIS A 1 99  ? 5.611   -10.207 22.495  1.00 58.92 99  A 1 
ATOM 787  N NE2 . HIS A 1 99  ? 6.069   -9.831  21.293  1.00 60.09 99  A 1 
ATOM 788  N N   . ALA A 1 100 ? 7.724   -16.438 20.950  1.00 66.62 100 A 1 
ATOM 789  C CA  . ALA A 1 100 ? 7.718   -17.871 20.657  1.00 65.00 100 A 1 
ATOM 790  C C   . ALA A 1 100 ? 7.681   -18.745 21.923  1.00 64.99 100 A 1 
ATOM 791  O O   . ALA A 1 100 ? 6.946   -19.736 21.968  1.00 63.79 100 A 1 
ATOM 792  C CB  . ALA A 1 100 ? 8.950   -18.186 19.799  1.00 63.02 100 A 1 
ATOM 793  N N   . ILE A 1 101 ? 8.386   -18.331 22.993  1.00 68.63 101 A 1 
ATOM 794  C CA  . ILE A 1 101 ? 8.404   -19.048 24.283  1.00 68.90 101 A 1 
ATOM 795  C C   . ILE A 1 101 ? 7.031   -19.098 24.976  1.00 68.54 101 A 1 
ATOM 796  O O   . ILE A 1 101 ? 6.786   -19.985 25.787  1.00 66.28 101 A 1 
ATOM 797  C CB  . ILE A 1 101 ? 9.466   -18.451 25.237  1.00 68.51 101 A 1 
ATOM 798  C CG1 . ILE A 1 101 ? 9.163   -16.987 25.623  1.00 62.54 101 A 1 
ATOM 799  C CG2 . ILE A 1 101 ? 10.875  -18.584 24.620  1.00 63.02 101 A 1 
ATOM 800  C CD1 . ILE A 1 101 ? 10.069  -16.432 26.740  1.00 57.91 101 A 1 
ATOM 801  N N   . TYR A 1 102 ? 6.142   -18.165 24.644  1.00 65.28 102 A 1 
ATOM 802  C CA  . TYR A 1 102 ? 4.777   -18.099 25.174  1.00 65.64 102 A 1 
ATOM 803  C C   . TYR A 1 102 ? 3.746   -18.724 24.223  1.00 64.97 102 A 1 
ATOM 804  O O   . TYR A 1 102 ? 2.560   -18.804 24.552  1.00 58.84 102 A 1 
ATOM 805  C CB  . TYR A 1 102 ? 4.433   -16.642 25.504  1.00 65.05 102 A 1 
ATOM 806  C CG  . TYR A 1 102 ? 5.420   -15.965 26.439  1.00 67.71 102 A 1 
ATOM 807  C CD1 . TYR A 1 102 ? 5.462   -16.317 27.802  1.00 57.48 102 A 1 
ATOM 808  C CD2 . TYR A 1 102 ? 6.309   -14.993 25.941  1.00 60.74 102 A 1 
ATOM 809  C CE1 . TYR A 1 102 ? 6.388   -15.700 28.666  1.00 58.74 102 A 1 
ATOM 810  C CE2 . TYR A 1 102 ? 7.237   -14.374 26.799  1.00 58.80 102 A 1 
ATOM 811  C CZ  . TYR A 1 102 ? 7.278   -14.726 28.165  1.00 66.34 102 A 1 
ATOM 812  O OH  . TYR A 1 102 ? 8.176   -14.130 28.993  1.00 62.24 102 A 1 
ATOM 813  N N   . GLY A 1 103 ? 4.177   -19.160 23.036  1.00 64.47 103 A 1 
ATOM 814  C CA  . GLY A 1 103 ? 3.300   -19.712 22.005  1.00 63.79 103 A 1 
ATOM 815  C C   . GLY A 1 103 ? 2.346   -18.682 21.381  1.00 65.00 103 A 1 
ATOM 816  O O   . GLY A 1 103 ? 1.287   -19.066 20.886  1.00 62.02 103 A 1 
ATOM 817  N N   . GLY A 1 104 ? 2.675   -17.393 21.449  1.00 66.26 104 A 1 
ATOM 818  C CA  . GLY A 1 104 ? 1.886   -16.303 20.880  1.00 66.91 104 A 1 
ATOM 819  C C   . GLY A 1 104 ? 2.306   -14.939 21.423  1.00 69.73 104 A 1 
ATOM 820  O O   . GLY A 1 104 ? 3.039   -14.863 22.407  1.00 66.73 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? 1.814   -13.862 20.812  1.00 60.72 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? 2.162   -12.485 21.192  1.00 61.84 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? 1.657   -12.164 22.601  1.00 63.53 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? 0.472   -12.302 22.901  1.00 61.43 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? 1.627   -11.460 20.176  1.00 58.50 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? 2.063   -10.031 20.538  1.00 52.18 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? 2.139   -11.763 18.763  1.00 53.19 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? 2.567   -11.679 23.468  1.00 63.70 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? 2.241   -11.162 24.805  1.00 63.98 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? 2.113   -9.637  24.714  1.00 65.44 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? 3.133   -8.953  24.568  1.00 65.13 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? 3.289   -11.584 25.845  1.00 60.20 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? 2.928   -11.045 27.233  1.00 53.80 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? 3.387   -13.111 25.944  1.00 55.32 106 A 1 
ATOM 835  N N   . PRO A 1 107 ? 0.896   -9.049  24.833  1.00 65.45 107 A 1 
ATOM 836  C CA  . PRO A 1 107 ? 0.655   -7.634  24.527  1.00 64.48 107 A 1 
ATOM 837  C C   . PRO A 1 107 ? 1.516   -6.640  25.311  1.00 66.92 107 A 1 
ATOM 838  O O   . PRO A 1 107 ? 1.947   -5.621  24.770  1.00 67.38 107 A 1 
ATOM 839  C CB  . PRO A 1 107 ? -0.834  -7.412  24.812  1.00 62.18 107 A 1 
ATOM 840  C CG  . PRO A 1 107 ? -1.451  -8.782  24.545  1.00 60.86 107 A 1 
ATOM 841  C CD  . PRO A 1 107 ? -0.374  -9.742  25.042  1.00 60.95 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? 1.800   -6.929  26.590  1.00 64.03 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? 2.632   -6.068  27.442  1.00 65.46 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? 4.095   -6.048  26.973  1.00 66.25 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? 4.727   -4.993  26.924  1.00 66.83 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? 2.512   -6.559  28.896  1.00 64.23 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? 3.347   -5.760  29.915  1.00 55.70 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? 2.979   -4.275  30.036  1.00 47.83 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? 3.800   -3.545  30.656  1.00 43.99 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? 1.898   -3.874  29.545  1.00 45.96 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? 4.640   -7.206  26.584  1.00 70.41 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? 6.005   -7.316  26.050  1.00 71.58 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? 6.099   -6.581  24.712  1.00 74.05 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? 7.022   -5.788  24.522  1.00 72.75 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? 6.439   -8.798  25.932  1.00 69.22 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? 6.484   -9.446  27.334  1.00 66.00 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? 7.802   -8.926  25.226  1.00 63.38 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? 6.862   -10.936 27.340  1.00 59.64 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? 5.121   -6.782  23.827  1.00 69.90 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? 5.065   -6.100  22.537  1.00 70.05 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? 5.068   -4.574  22.713  1.00 71.65 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? 5.937   -3.885  22.175  1.00 71.33 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? 3.829   -6.591  21.773  1.00 68.17 110 A 1 
ATOM 864  N N   . SER A 1 111 ? 4.186   -4.051  23.570  1.00 72.19 111 A 1 
ATOM 865  C CA  . SER A 1 111 ? 4.056   -2.612  23.828  1.00 71.62 111 A 1 
ATOM 866  C C   . SER A 1 111 ? 5.347   -1.988  24.378  1.00 71.63 111 A 1 
ATOM 867  O O   . SER A 1 111 ? 5.761   -0.915  23.934  1.00 73.06 111 A 1 
ATOM 868  C CB  . SER A 1 111 ? 2.913   -2.350  24.813  1.00 69.67 111 A 1 
ATOM 869  O OG  . SER A 1 111 ? 1.696   -2.893  24.341  1.00 61.70 111 A 1 
ATOM 870  N N   . ARG A 1 112 ? 6.029   -2.653  25.321  1.00 78.89 112 A 1 
ATOM 871  C CA  . ARG A 1 112 ? 7.308   -2.176  25.878  1.00 78.49 112 A 1 
ATOM 872  C C   . ARG A 1 112 ? 8.414   -2.131  24.834  1.00 79.60 112 A 1 
ATOM 873  O O   . ARG A 1 112 ? 9.166   -1.155  24.792  1.00 79.93 112 A 1 
ATOM 874  C CB  . ARG A 1 112 ? 7.743   -3.063  27.051  1.00 77.20 112 A 1 
ATOM 875  C CG  . ARG A 1 112 ? 6.894   -2.810  28.293  1.00 68.47 112 A 1 
ATOM 876  C CD  . ARG A 1 112 ? 7.369   -3.715  29.425  1.00 63.03 112 A 1 
ATOM 877  N NE  . ARG A 1 112 ? 6.491   -3.575  30.588  1.00 55.49 112 A 1 
ATOM 878  C CZ  . ARG A 1 112 ? 6.716   -3.920  31.831  1.00 49.60 112 A 1 
ATOM 879  N NH1 . ARG A 1 112 ? 7.858   -4.416  32.230  1.00 44.16 112 A 1 
ATOM 880  N NH2 . ARG A 1 112 ? 5.754   -3.774  32.686  1.00 43.76 112 A 1 
ATOM 881  N N   . ASN A 1 113 ? 8.518   -3.155  23.991  1.00 80.39 113 A 1 
ATOM 882  C CA  . ASN A 1 113 ? 9.522   -3.193  22.933  1.00 79.10 113 A 1 
ATOM 883  C C   . ASN A 1 113 ? 9.271   -2.123  21.870  1.00 80.53 113 A 1 
ATOM 884  O O   . ASN A 1 113 ? 10.212  -1.432  21.476  1.00 78.83 113 A 1 
ATOM 885  C CB  . ASN A 1 113 ? 9.586   -4.596  22.331  1.00 75.63 113 A 1 
ATOM 886  C CG  . ASN A 1 113 ? 10.359  -5.540  23.222  1.00 68.21 113 A 1 
ATOM 887  O OD1 . ASN A 1 113 ? 11.530  -5.339  23.495  1.00 62.21 113 A 1 
ATOM 888  N ND2 . ASN A 1 113 ? 9.735   -6.576  23.713  1.00 60.00 113 A 1 
ATOM 889  N N   . HIS A 1 114 ? 8.016   -1.888  21.472  1.00 78.05 114 A 1 
ATOM 890  C CA  . HIS A 1 114 ? 7.669   -0.766  20.598  1.00 77.20 114 A 1 
ATOM 891  C C   . HIS A 1 114 ? 8.140   0.567   21.181  1.00 79.30 114 A 1 
ATOM 892  O O   . HIS A 1 114 ? 8.839   1.322   20.504  1.00 79.23 114 A 1 
ATOM 893  C CB  . HIS A 1 114 ? 6.160   -0.725  20.348  1.00 75.69 114 A 1 
ATOM 894  C CG  . HIS A 1 114 ? 5.638   -1.874  19.533  1.00 75.46 114 A 1 
ATOM 895  N ND1 . HIS A 1 114 ? 6.192   -2.373  18.377  1.00 67.64 114 A 1 
ATOM 896  C CD2 . HIS A 1 114 ? 4.497   -2.581  19.791  1.00 65.82 114 A 1 
ATOM 897  C CE1 . HIS A 1 114 ? 5.401   -3.370  17.950  1.00 70.18 114 A 1 
ATOM 898  N NE2 . HIS A 1 114 ? 4.360   -3.520  18.775  1.00 70.52 114 A 1 
ATOM 899  N N   . ALA A 1 115 ? 7.850   0.835   22.458  1.00 82.54 115 A 1 
ATOM 900  C CA  . ALA A 1 115 ? 8.264   2.073   23.121  1.00 81.97 115 A 1 
ATOM 901  C C   . ALA A 1 115 ? 9.795   2.241   23.164  1.00 82.13 115 A 1 
ATOM 902  O O   . ALA A 1 115 ? 10.305  3.348   22.987  1.00 81.38 115 A 1 
ATOM 903  C CB  . ALA A 1 115 ? 7.650   2.102   24.526  1.00 81.38 115 A 1 
ATOM 904  N N   . ALA A 1 116 ? 10.535  1.153   23.349  1.00 85.34 116 A 1 
ATOM 905  C CA  . ALA A 1 116 ? 11.997  1.178   23.398  1.00 84.02 116 A 1 
ATOM 906  C C   . ALA A 1 116 ? 12.661  1.397   22.025  1.00 84.50 116 A 1 
ATOM 907  O O   . ALA A 1 116 ? 13.781  1.919   21.961  1.00 83.63 116 A 1 
ATOM 908  C CB  . ALA A 1 116 ? 12.460  -0.135  24.041  1.00 83.47 116 A 1 
ATOM 909  N N   . LEU A 1 117 ? 12.008  0.993   20.934  1.00 89.68 117 A 1 
ATOM 910  C CA  . LEU A 1 117 ? 12.630  0.874   19.611  1.00 89.42 117 A 1 
ATOM 911  C C   . LEU A 1 117 ? 12.129  1.880   18.572  1.00 90.82 117 A 1 
ATOM 912  O O   . LEU A 1 117 ? 12.918  2.289   17.716  1.00 89.72 117 A 1 
ATOM 913  C CB  . LEU A 1 117 ? 12.432  -0.561  19.108  1.00 86.50 117 A 1 
ATOM 914  C CG  . LEU A 1 117 ? 13.175  -1.627  19.935  1.00 78.77 117 A 1 
ATOM 915  C CD1 . LEU A 1 117 ? 12.731  -3.006  19.470  1.00 72.79 117 A 1 
ATOM 916  C CD2 . LEU A 1 117 ? 14.693  -1.521  19.778  1.00 72.67 117 A 1 
ATOM 917  N N   . VAL A 1 118 ? 10.868  2.328   18.639  1.00 90.90 118 A 1 
ATOM 918  C CA  . VAL A 1 118 ? 10.236  3.128   17.575  1.00 91.64 118 A 1 
ATOM 919  C C   . VAL A 1 118 ? 11.035  4.383   17.217  1.00 91.65 118 A 1 
ATOM 920  O O   . VAL A 1 118 ? 11.235  4.671   16.037  1.00 91.18 118 A 1 
ATOM 921  C CB  . VAL A 1 118 ? 8.773   3.453   17.937  1.00 91.69 118 A 1 
ATOM 922  C CG1 . VAL A 1 118 ? 8.630   4.409   19.132  1.00 88.42 118 A 1 
ATOM 923  C CG2 . VAL A 1 118 ? 8.020   4.031   16.734  1.00 88.16 118 A 1 
ATOM 924  N N   . GLY A 1 119 ? 11.569  5.099   18.212  1.00 92.83 119 A 1 
ATOM 925  C CA  . GLY A 1 119 ? 12.384  6.297   17.970  1.00 92.10 119 A 1 
ATOM 926  C C   . GLY A 1 119 ? 13.703  5.988   17.259  1.00 92.48 119 A 1 
ATOM 927  O O   . GLY A 1 119 ? 14.087  6.699   16.332  1.00 91.92 119 A 1 
ATOM 928  N N   . ARG A 1 120 ? 14.374  4.903   17.647  1.00 93.28 120 A 1 
ATOM 929  C CA  . ARG A 1 120 ? 15.637  4.473   17.027  1.00 92.77 120 A 1 
ATOM 930  C C   . ARG A 1 120 ? 15.429  4.002   15.592  1.00 93.75 120 A 1 
ATOM 931  O O   . ARG A 1 120 ? 16.225  4.356   14.727  1.00 92.69 120 A 1 
ATOM 932  C CB  . ARG A 1 120 ? 16.297  3.357   17.845  1.00 91.92 120 A 1 
ATOM 933  C CG  . ARG A 1 120 ? 16.727  3.817   19.245  1.00 81.62 120 A 1 
ATOM 934  C CD  . ARG A 1 120 ? 17.423  2.656   19.964  1.00 74.86 120 A 1 
ATOM 935  N NE  . ARG A 1 120 ? 17.839  3.032   21.329  1.00 65.54 120 A 1 
ATOM 936  C CZ  . ARG A 1 120 ? 18.442  2.239   22.201  1.00 56.51 120 A 1 
ATOM 937  N NH1 . ARG A 1 120 ? 18.754  1.007   21.913  1.00 50.05 120 A 1 
ATOM 938  N NH2 . ARG A 1 120 ? 18.740  2.680   23.391  1.00 48.13 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? 14.356  3.247   15.341  1.00 92.82 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? 14.005  2.813   13.989  1.00 92.82 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? 13.606  3.989   13.097  1.00 94.09 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? 14.003  4.019   11.936  1.00 93.82 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? 12.881  1.768   14.049  1.00 91.31 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? 13.351  0.384   14.528  1.00 86.22 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? 12.133  -0.507  14.715  1.00 81.47 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? 14.273  -0.306  13.525  1.00 80.39 121 A 1 
ATOM 947  N N   . ALA A 1 122 ? 12.909  4.993   13.633  1.00 94.62 122 A 1 
ATOM 948  C CA  . ALA A 1 122 ? 12.584  6.205   12.888  1.00 94.85 122 A 1 
ATOM 949  C C   . ALA A 1 122 ? 13.843  6.990   12.473  1.00 95.27 122 A 1 
ATOM 950  O O   . ALA A 1 122 ? 13.972  7.390   11.313  1.00 95.06 122 A 1 
ATOM 951  C CB  . ALA A 1 122 ? 11.625  7.052   13.733  1.00 94.95 122 A 1 
ATOM 952  N N   . ASP A 1 123 ? 14.799  7.168   13.384  1.00 95.90 123 A 1 
ATOM 953  C CA  . ASP A 1 123 ? 16.074  7.821   13.068  1.00 95.61 123 A 1 
ATOM 954  C C   . ASP A 1 123 ? 16.905  6.994   12.070  1.00 95.92 123 A 1 
ATOM 955  O O   . ASP A 1 123 ? 17.501  7.558   11.146  1.00 95.39 123 A 1 
ATOM 956  C CB  . ASP A 1 123 ? 16.861  8.093   14.365  1.00 94.70 123 A 1 
ATOM 957  C CG  . ASP A 1 123 ? 16.347  9.282   15.199  1.00 90.68 123 A 1 
ATOM 958  O OD1 . ASP A 1 123 ? 15.741  10.235  14.643  1.00 86.62 123 A 1 
ATOM 959  O OD2 . ASP A 1 123 ? 16.656  9.323   16.408  1.00 86.00 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? 16.909  5.665   12.201  1.00 93.79 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? 17.584  4.766   11.264  1.00 93.63 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? 16.954  4.827   9.869   1.00 94.36 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? 17.682  4.935   8.884   1.00 94.10 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? 17.572  3.337   11.837  1.00 93.22 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? 18.319  2.303   10.969  1.00 85.76 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 19.803  2.645   10.813  1.00 81.81 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? 18.210  0.921   11.612  1.00 83.04 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? 15.626  4.842   9.775   1.00 94.71 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? 14.915  4.949   8.506   1.00 94.64 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? 15.260  6.253   7.771   1.00 94.99 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? 15.566  6.235   6.578   1.00 94.94 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? 13.410  4.817   8.768   1.00 94.96 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? 15.297  7.394   8.476   1.00 96.51 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? 15.718  8.675   7.894   1.00 96.20 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? 17.177  8.641   7.427   1.00 96.37 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? 17.485  9.084   6.316   1.00 95.67 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? 15.513  9.794   8.928   1.00 95.69 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? 14.043  10.139  9.198   1.00 94.57 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? 13.948  11.032  10.434  1.00 92.28 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? 13.408  10.896  8.031   1.00 92.39 126 A 1 
ATOM 981  N N   . LYS A 1 127 ? 18.067  8.078   8.248   1.00 95.26 127 A 1 
ATOM 982  C CA  . LYS A 1 127 ? 19.486  7.921   7.914   1.00 94.89 127 A 1 
ATOM 983  C C   . LYS A 1 127 ? 19.672  7.067   6.663   1.00 95.12 127 A 1 
ATOM 984  O O   . LYS A 1 127 ? 20.396  7.481   5.759   1.00 94.86 127 A 1 
ATOM 985  C CB  . LYS A 1 127 ? 20.216  7.330   9.126   1.00 95.08 127 A 1 
ATOM 986  C CG  . LYS A 1 127 ? 21.717  7.143   8.865   1.00 90.55 127 A 1 
ATOM 987  C CD  . LYS A 1 127 ? 22.375  6.426   10.047  1.00 86.06 127 A 1 
ATOM 988  C CE  . LYS A 1 127 ? 23.836  6.132   9.713   1.00 77.91 127 A 1 
ATOM 989  N NZ  . LYS A 1 127 ? 24.462  5.285   10.755  1.00 70.44 127 A 1 
ATOM 990  N N   . ASN A 1 128 ? 19.012  5.915   6.585   1.00 93.09 128 A 1 
ATOM 991  C CA  . ASN A 1 128 ? 19.126  4.988   5.460   1.00 92.32 128 A 1 
ATOM 992  C C   . ASN A 1 128 ? 18.455  5.524   4.190   1.00 92.16 128 A 1 
ATOM 993  O O   . ASN A 1 128 ? 18.929  5.254   3.090   1.00 90.96 128 A 1 
ATOM 994  C CB  . ASN A 1 128 ? 18.578  3.617   5.892   1.00 92.88 128 A 1 
ATOM 995  C CG  . ASN A 1 128 ? 19.483  2.901   6.880   1.00 90.92 128 A 1 
ATOM 996  O OD1 . ASN A 1 128 ? 20.614  3.302   7.145   1.00 83.40 128 A 1 
ATOM 997  N ND2 . ASN A 1 128 ? 19.038  1.800   7.436   1.00 82.76 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? 17.430  6.366   4.324   1.00 93.50 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? 16.858  7.113   3.204   1.00 92.71 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? 17.761  8.257   2.702   1.00 92.46 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? 17.505  8.810   1.629   1.00 90.53 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? 15.487  7.644   3.629   1.00 93.34 129 A 1 
ATOM 1003 N N   . GLY A 1 130 ? 18.786  8.649   3.472   1.00 94.01 130 A 1 
ATOM 1004 C CA  . GLY A 1 130 ? 19.685  9.758   3.135   1.00 92.87 130 A 1 
ATOM 1005 C C   . GLY A 1 130 ? 19.022  11.134  3.211   1.00 92.67 130 A 1 
ATOM 1006 O O   . GLY A 1 130 ? 19.443  12.053  2.510   1.00 89.62 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? 17.982  11.304  4.037   1.00 92.77 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? 17.239  12.564  4.166   1.00 91.53 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? 17.240  13.096  5.602   1.00 93.26 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? 17.252  12.354  6.583   1.00 91.86 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? 15.811  12.466  3.592   1.00 87.39 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? 14.922  11.501  4.400   1.00 80.32 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? 15.833  12.100  2.093   1.00 76.45 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? 13.440  11.657  4.053   1.00 75.28 131 A 1 
ATOM 1015 N N   . GLY A 1 132 ? 17.189  14.428  5.742   1.00 93.20 132 A 1 
ATOM 1016 C CA  . GLY A 1 132 ? 16.993  15.082  7.036   1.00 92.90 132 A 1 
ATOM 1017 C C   . GLY A 1 132 ? 15.519  15.129  7.448   1.00 93.55 132 A 1 
ATOM 1018 O O   . GLY A 1 132 ? 14.629  15.110  6.600   1.00 92.07 132 A 1 
ATOM 1019 N N   . LYS A 1 133 ? 15.247  15.302  8.747   1.00 93.73 133 A 1 
ATOM 1020 C CA  . LYS A 1 133 ? 13.882  15.440  9.303   1.00 93.43 133 A 1 
ATOM 1021 C C   . LYS A 1 133 ? 13.059  16.548  8.630   1.00 94.15 133 A 1 
ATOM 1022 O O   . LYS A 1 133 ? 11.858  16.408  8.465   1.00 93.16 133 A 1 
ATOM 1023 C CB  . LYS A 1 133 ? 13.952  15.665  10.828  1.00 92.12 133 A 1 
ATOM 1024 C CG  . LYS A 1 133 ? 14.456  14.412  11.565  1.00 88.26 133 A 1 
ATOM 1025 C CD  . LYS A 1 133 ? 14.494  14.523  13.103  1.00 85.30 133 A 1 
ATOM 1026 C CE  . LYS A 1 133 ? 15.014  13.160  13.609  1.00 80.50 133 A 1 
ATOM 1027 N NZ  . LYS A 1 133 ? 15.118  12.988  15.078  1.00 72.28 133 A 1 
ATOM 1028 N N   . SER A 1 134 ? 13.708  17.638  8.195   1.00 94.36 134 A 1 
ATOM 1029 C CA  . SER A 1 134 ? 13.060  18.762  7.502   1.00 94.06 134 A 1 
ATOM 1030 C C   . SER A 1 134 ? 12.510  18.415  6.115   1.00 94.44 134 A 1 
ATOM 1031 O O   . SER A 1 134 ? 11.652  19.141  5.619   1.00 92.69 134 A 1 
ATOM 1032 C CB  . SER A 1 134 ? 14.055  19.917  7.359   1.00 93.16 134 A 1 
ATOM 1033 O OG  . SER A 1 134 ? 15.244  19.474  6.735   1.00 86.50 134 A 1 
ATOM 1034 N N   . ALA A 1 135 ? 12.995  17.335  5.490   1.00 94.68 135 A 1 
ATOM 1035 C CA  . ALA A 1 135 ? 12.525  16.878  4.185   1.00 94.42 135 A 1 
ATOM 1036 C C   . ALA A 1 135 ? 11.224  16.062  4.264   1.00 95.45 135 A 1 
ATOM 1037 O O   . ALA A 1 135 ? 10.609  15.809  3.236   1.00 94.18 135 A 1 
ATOM 1038 C CB  . ALA A 1 135 ? 13.649  16.075  3.519   1.00 92.69 135 A 1 
ATOM 1039 N N   . VAL A 1 136 ? 10.798  15.661  5.454   1.00 95.01 136 A 1 
ATOM 1040 C CA  . VAL A 1 136 ? 9.522   14.968  5.658   1.00 95.62 136 A 1 
ATOM 1041 C C   . VAL A 1 136 ? 8.371   15.943  5.413   1.00 95.77 136 A 1 
ATOM 1042 O O   . VAL A 1 136 ? 8.371   17.047  5.958   1.00 94.93 136 A 1 
ATOM 1043 C CB  . VAL A 1 136 ? 9.449   14.355  7.070   1.00 95.43 136 A 1 
ATOM 1044 C CG1 . VAL A 1 136 ? 8.101   13.681  7.342   1.00 93.76 136 A 1 
ATOM 1045 C CG2 . VAL A 1 136 ? 10.548  13.301  7.266   1.00 93.42 136 A 1 
ATOM 1046 N N   . ASP A 1 137 ? 7.379   15.534  4.622   1.00 96.51 137 A 1 
ATOM 1047 C CA  . ASP A 1 137 ? 6.180   16.322  4.308   1.00 96.26 137 A 1 
ATOM 1048 C C   . ASP A 1 137 ? 4.969   15.924  5.156   1.00 96.49 137 A 1 
ATOM 1049 O O   . ASP A 1 137 ? 4.132   16.770  5.460   1.00 95.63 137 A 1 
ATOM 1050 C CB  . ASP A 1 137 ? 5.837   16.170  2.826   1.00 95.93 137 A 1 
ATOM 1051 C CG  . ASP A 1 137 ? 6.924   16.757  1.941   1.00 94.90 137 A 1 
ATOM 1052 O OD1 . ASP A 1 137 ? 7.221   17.960  2.132   1.00 91.45 137 A 1 
ATOM 1053 O OD2 . ASP A 1 137 ? 7.421   16.008  1.075   1.00 91.50 137 A 1 
ATOM 1054 N N   . ALA A 1 138 ? 4.880   14.651  5.552   1.00 97.02 138 A 1 
ATOM 1055 C CA  . ALA A 1 138 ? 3.831   14.126  6.419   1.00 97.28 138 A 1 
ATOM 1056 C C   . ALA A 1 138 ? 4.319   12.915  7.231   1.00 97.74 138 A 1 
ATOM 1057 O O   . ALA A 1 138 ? 5.249   12.215  6.833   1.00 97.40 138 A 1 
ATOM 1058 C CB  . ALA A 1 138 ? 2.607   13.762  5.566   1.00 96.71 138 A 1 
ATOM 1059 N N   . VAL A 1 139 ? 3.648   12.653  8.351   1.00 97.31 139 A 1 
ATOM 1060 C CA  . VAL A 1 139 ? 3.861   11.458  9.178   1.00 97.60 139 A 1 
ATOM 1061 C C   . VAL A 1 139 ? 2.624   10.574  9.072   1.00 97.54 139 A 1 
ATOM 1062 O O   . VAL A 1 139 ? 1.532   11.015  9.421   1.00 97.00 139 A 1 
ATOM 1063 C CB  . VAL A 1 139 ? 4.166   11.832  10.640  1.00 97.46 139 A 1 
ATOM 1064 C CG1 . VAL A 1 139 ? 4.460   10.579  11.477  1.00 96.29 139 A 1 
ATOM 1065 C CG2 . VAL A 1 139 ? 5.387   12.757  10.747  1.00 96.09 139 A 1 
ATOM 1066 N N   . ALA A 1 140 ? 2.776   9.343   8.590   1.00 97.59 140 A 1 
ATOM 1067 C CA  . ALA A 1 140 ? 1.710   8.348   8.531   1.00 97.72 140 A 1 
ATOM 1068 C C   . ALA A 1 140 ? 1.846   7.356   9.691   1.00 97.74 140 A 1 
ATOM 1069 O O   . ALA A 1 140 ? 2.957   6.985   10.060  1.00 97.37 140 A 1 
ATOM 1070 C CB  . ALA A 1 140 ? 1.734   7.657   7.163   1.00 97.53 140 A 1 
ATOM 1071 N N   . VAL A 1 141 ? 0.730   6.921   10.264  1.00 96.60 141 A 1 
ATOM 1072 C CA  . VAL A 1 141 ? 0.753   5.954   11.366  1.00 96.62 141 A 1 
ATOM 1073 C C   . VAL A 1 141 ? -0.444  5.016   11.321  1.00 96.23 141 A 1 
ATOM 1074 O O   . VAL A 1 141 ? -1.576  5.460   11.102  1.00 95.57 141 A 1 
ATOM 1075 C CB  . VAL A 1 141 ? 0.868   6.661   12.727  1.00 96.21 141 A 1 
ATOM 1076 C CG1 . VAL A 1 141 ? -0.338  7.549   13.076  1.00 94.98 141 A 1 
ATOM 1077 C CG2 . VAL A 1 141 ? 1.084   5.654   13.867  1.00 94.36 141 A 1 
ATOM 1078 N N   . THR A 1 142 ? -0.205  3.746   11.597  1.00 95.44 142 A 1 
ATOM 1079 C CA  . THR A 1 142 ? -1.278  2.785   11.844  1.00 95.17 142 A 1 
ATOM 1080 C C   . THR A 1 142 ? -1.974  3.114   13.156  1.00 95.00 142 A 1 
ATOM 1081 O O   . THR A 1 142 ? -1.352  3.144   14.213  1.00 93.98 142 A 1 
ATOM 1082 C CB  . THR A 1 142 ? -0.747  1.357   11.882  1.00 94.35 142 A 1 
ATOM 1083 O OG1 . THR A 1 142 ? -0.140  1.133   10.639  1.00 90.39 142 A 1 
ATOM 1084 C CG2 . THR A 1 142 ? -1.872  0.330   12.046  1.00 89.49 142 A 1 
ATOM 1085 N N   . TYR A 1 143 ? -3.278  3.358   13.085  1.00 94.20 143 A 1 
ATOM 1086 C CA  . TYR A 1 143 ? -4.088  3.656   14.270  1.00 93.27 143 A 1 
ATOM 1087 C C   . TYR A 1 143 ? -5.148  2.588   14.568  1.00 92.52 143 A 1 
ATOM 1088 O O   . TYR A 1 143 ? -5.714  2.576   15.664  1.00 90.71 143 A 1 
ATOM 1089 C CB  . TYR A 1 143 ? -4.720  5.052   14.132  1.00 92.72 143 A 1 
ATOM 1090 C CG  . TYR A 1 143 ? -5.994  5.100   13.309  1.00 92.14 143 A 1 
ATOM 1091 C CD1 . TYR A 1 143 ? -5.945  4.992   11.906  1.00 91.18 143 A 1 
ATOM 1092 C CD2 . TYR A 1 143 ? -7.242  5.231   13.954  1.00 91.53 143 A 1 
ATOM 1093 C CE1 . TYR A 1 143 ? -7.133  5.009   11.151  1.00 90.28 143 A 1 
ATOM 1094 C CE2 . TYR A 1 143 ? -8.432  5.252   13.199  1.00 90.44 143 A 1 
ATOM 1095 C CZ  . TYR A 1 143 ? -8.380  5.139   11.795  1.00 90.26 143 A 1 
ATOM 1096 O OH  . TYR A 1 143 ? -9.526  5.155   11.066  1.00 88.55 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? -5.445  1.702   13.607  1.00 90.82 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? -6.446  0.643   13.724  1.00 90.20 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? -6.331  -0.376  12.581  1.00 89.56 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? -5.915  0.018   11.489  1.00 85.93 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? -7.834  1.293   13.655  1.00 88.36 144 A 1 
ATOM 1102 N N   . PRO A 1 145 ? -6.811  -1.623  12.739  1.00 85.54 145 A 1 
ATOM 1103 C CA  . PRO A 1 145 ? -6.991  -2.326  14.012  1.00 84.56 145 A 1 
ATOM 1104 C C   . PRO A 1 145 ? -5.652  -2.877  14.529  1.00 82.73 145 A 1 
ATOM 1105 O O   . PRO A 1 145 ? -4.638  -2.782  13.842  1.00 75.42 145 A 1 
ATOM 1106 C CB  . PRO A 1 145 ? -7.980  -3.449  13.681  1.00 81.83 145 A 1 
ATOM 1107 C CG  . PRO A 1 145 ? -7.577  -3.830  12.255  1.00 80.29 145 A 1 
ATOM 1108 C CD  . PRO A 1 145 ? -7.167  -2.503  11.639  1.00 84.34 145 A 1 
ATOM 1109 N N   . GLY A 1 146 ? -5.632  -3.437  15.746  1.00 81.96 146 A 1 
ATOM 1110 C CA  . GLY A 1 146 ? -4.447  -4.090  16.311  1.00 81.75 146 A 1 
ATOM 1111 C C   . GLY A 1 146 ? -4.494  -4.208  17.836  1.00 83.17 146 A 1 
ATOM 1112 O O   . GLY A 1 146 ? -5.497  -3.881  18.478  1.00 80.78 146 A 1 
ATOM 1113 N N   . LEU A 1 147 ? -3.392  -4.632  18.444  1.00 81.87 147 A 1 
ATOM 1114 C CA  . LEU A 1 147 ? -3.237  -4.660  19.898  1.00 83.27 147 A 1 
ATOM 1115 C C   . LEU A 1 147 ? -3.214  -3.229  20.449  1.00 85.50 147 A 1 
ATOM 1116 O O   . LEU A 1 147 ? -2.336  -2.435  20.118  1.00 85.38 147 A 1 
ATOM 1117 C CB  . LEU A 1 147 ? -1.956  -5.417  20.286  1.00 80.76 147 A 1 
ATOM 1118 C CG  . LEU A 1 147 ? -1.943  -6.913  19.916  1.00 73.74 147 A 1 
ATOM 1119 C CD1 . LEU A 1 147 ? -0.621  -7.524  20.377  1.00 70.76 147 A 1 
ATOM 1120 C CD2 . LEU A 1 147 ? -3.085  -7.690  20.582  1.00 69.52 147 A 1 
ATOM 1121 N N   . ILE A 1 148 ? -4.171  -2.888  21.319  1.00 87.37 148 A 1 
ATOM 1122 C CA  . ILE A 1 148 ? -4.397  -1.489  21.713  1.00 88.81 148 A 1 
ATOM 1123 C C   . ILE A 1 148 ? -3.156  -0.820  22.325  1.00 89.38 148 A 1 
ATOM 1124 O O   . ILE A 1 148 ? -2.855  0.322   21.990  1.00 88.77 148 A 1 
ATOM 1125 C CB  . ILE A 1 148 ? -5.641  -1.384  22.627  1.00 87.56 148 A 1 
ATOM 1126 C CG1 . ILE A 1 148 ? -6.100  0.071   22.851  1.00 82.67 148 A 1 
ATOM 1127 C CG2 . ILE A 1 148 ? -5.433  -2.066  23.996  1.00 82.74 148 A 1 
ATOM 1128 C CD1 . ILE A 1 148 ? -6.489  0.812   21.566  1.00 77.16 148 A 1 
ATOM 1129 N N   . GLY A 1 149 ? -2.409  -1.532  23.175  1.00 87.55 149 A 1 
ATOM 1130 C CA  . GLY A 1 149 ? -1.176  -1.009  23.781  1.00 87.17 149 A 1 
ATOM 1131 C C   . GLY A 1 149 ? -0.081  -0.743  22.746  1.00 88.67 149 A 1 
ATOM 1132 O O   . GLY A 1 149 ? 0.551   0.311   22.780  1.00 88.24 149 A 1 
ATOM 1133 N N   . ALA A 1 150 ? 0.096   -1.652  21.794  1.00 89.07 150 A 1 
ATOM 1134 C CA  . ALA A 1 150 ? 1.054   -1.530  20.698  1.00 88.85 150 A 1 
ATOM 1135 C C   . ALA A 1 150 ? 0.716   -0.336  19.785  1.00 90.00 150 A 1 
ATOM 1136 O O   . ALA A 1 150 ? 1.546   0.553   19.582  1.00 89.46 150 A 1 
ATOM 1137 C CB  . ALA A 1 150 ? 1.066   -2.872  19.952  1.00 87.62 150 A 1 
ATOM 1138 N N   . LEU A 1 151 ? -0.547  -0.240  19.350  1.00 90.81 151 A 1 
ATOM 1139 C CA  . LEU A 1 151 ? -1.046  0.887   18.552  1.00 90.77 151 A 1 
ATOM 1140 C C   . LEU A 1 151 ? -0.851  2.236   19.257  1.00 91.33 151 A 1 
ATOM 1141 O O   . LEU A 1 151 ? -0.442  3.209   18.629  1.00 90.73 151 A 1 
ATOM 1142 C CB  . LEU A 1 151 ? -2.539  0.693   18.272  1.00 90.26 151 A 1 
ATOM 1143 C CG  . LEU A 1 151 ? -2.895  -0.404  17.259  1.00 88.54 151 A 1 
ATOM 1144 C CD1 . LEU A 1 151 ? -4.414  -0.595  17.286  1.00 86.33 151 A 1 
ATOM 1145 C CD2 . LEU A 1 151 ? -2.480  -0.012  15.842  1.00 86.30 151 A 1 
ATOM 1146 N N   . LEU A 1 152 ? -1.130  2.313   20.560  1.00 90.59 152 A 1 
ATOM 1147 C CA  . LEU A 1 152 ? -0.986  3.555   21.325  1.00 90.72 152 A 1 
ATOM 1148 C C   . LEU A 1 152 ? 0.459   4.057   21.355  1.00 91.32 152 A 1 
ATOM 1149 O O   . LEU A 1 152 ? 0.670   5.270   21.345  1.00 91.57 152 A 1 
ATOM 1150 C CB  . LEU A 1 152 ? -1.523  3.362   22.754  1.00 90.31 152 A 1 
ATOM 1151 C CG  . LEU A 1 152 ? -3.056  3.416   22.863  1.00 86.24 152 A 1 
ATOM 1152 C CD1 . LEU A 1 152 ? -3.488  2.965   24.259  1.00 82.99 152 A 1 
ATOM 1153 C CD2 . LEU A 1 152 ? -3.600  4.830   22.636  1.00 82.80 152 A 1 
ATOM 1154 N N   . VAL A 1 153 ? 1.456   3.167   21.356  1.00 93.15 153 A 1 
ATOM 1155 C CA  . VAL A 1 153 ? 2.868   3.565   21.260  1.00 93.15 153 A 1 
ATOM 1156 C C   . VAL A 1 153 ? 3.132   4.260   19.926  1.00 93.87 153 A 1 
ATOM 1157 O O   . VAL A 1 153 ? 3.591   5.405   19.922  1.00 93.84 153 A 1 
ATOM 1158 C CB  . VAL A 1 153 ? 3.815   2.372   21.471  1.00 92.60 153 A 1 
ATOM 1159 C CG1 . VAL A 1 153 ? 5.273   2.788   21.242  1.00 89.49 153 A 1 
ATOM 1160 C CG2 . VAL A 1 153 ? 3.708   1.828   22.900  1.00 89.62 153 A 1 
ATOM 1161 N N   . GLY A 1 154 ? 2.789   3.623   18.806  1.00 93.13 154 A 1 
ATOM 1162 C CA  . GLY A 1 154 ? 2.989   4.181   17.468  1.00 92.98 154 A 1 
ATOM 1163 C C   . GLY A 1 154 ? 2.232   5.487   17.251  1.00 93.85 154 A 1 
ATOM 1164 O O   . GLY A 1 154 ? 2.820   6.480   16.815  1.00 93.82 154 A 1 
ATOM 1165 N N   . VAL A 1 155 ? 0.951   5.535   17.637  1.00 95.03 155 A 1 
ATOM 1166 C CA  . VAL A 1 155 ? 0.104   6.729   17.505  1.00 95.02 155 A 1 
ATOM 1167 C C   . VAL A 1 155 ? 0.673   7.904   18.295  1.00 95.23 155 A 1 
ATOM 1168 O O   . VAL A 1 155 ? 0.796   9.000   17.751  1.00 95.02 155 A 1 
ATOM 1169 C CB  . VAL A 1 155 ? -1.351  6.424   17.923  1.00 94.56 155 A 1 
ATOM 1170 C CG1 . VAL A 1 155 ? -2.210  7.691   18.063  1.00 92.47 155 A 1 
ATOM 1171 C CG2 . VAL A 1 155 ? -2.034  5.533   16.878  1.00 92.51 155 A 1 
ATOM 1172 N N   . ASN A 1 156 ? 1.054   7.712   19.556  1.00 95.26 156 A 1 
ATOM 1173 C CA  . ASN A 1 156 ? 1.589   8.816   20.356  1.00 95.13 156 A 1 
ATOM 1174 C C   . ASN A 1 156 ? 2.979   9.257   19.892  1.00 95.59 156 A 1 
ATOM 1175 O O   . ASN A 1 156 ? 3.250   10.460  19.863  1.00 95.08 156 A 1 
ATOM 1176 C CB  . ASN A 1 156 ? 1.557   8.460   21.850  1.00 94.56 156 A 1 
ATOM 1177 C CG  . ASN A 1 156 ? 0.146   8.526   22.396  1.00 89.30 156 A 1 
ATOM 1178 O OD1 . ASN A 1 156 ? -0.486  9.577   22.429  1.00 78.80 156 A 1 
ATOM 1179 N ND2 . ASN A 1 156 ? -0.408  7.412   22.797  1.00 78.34 156 A 1 
ATOM 1180 N N   . PHE A 1 157 ? 3.827   8.334   19.460  1.00 95.85 157 A 1 
ATOM 1181 C CA  . PHE A 1 157 ? 5.108   8.676   18.842  1.00 95.74 157 A 1 
ATOM 1182 C C   . PHE A 1 157 ? 4.907   9.519   17.574  1.00 96.06 157 A 1 
ATOM 1183 O O   . PHE A 1 157 ? 5.495   10.594  17.450  1.00 95.73 157 A 1 
ATOM 1184 C CB  . PHE A 1 157 ? 5.895   7.394   18.544  1.00 95.63 157 A 1 
ATOM 1185 C CG  . PHE A 1 157 ? 7.201   7.676   17.829  1.00 95.51 157 A 1 
ATOM 1186 C CD1 . PHE A 1 157 ? 7.282   7.554   16.429  1.00 94.42 157 A 1 
ATOM 1187 C CD2 . PHE A 1 157 ? 8.315   8.124   18.555  1.00 94.88 157 A 1 
ATOM 1188 C CE1 . PHE A 1 157 ? 8.475   7.878   15.761  1.00 94.37 157 A 1 
ATOM 1189 C CE2 . PHE A 1 157 ? 9.508   8.451   17.888  1.00 94.17 157 A 1 
ATOM 1190 C CZ  . PHE A 1 157 ? 9.587   8.329   16.490  1.00 94.37 157 A 1 
ATOM 1191 N N   . ALA A 1 158 ? 4.033   9.084   16.669  1.00 96.64 158 A 1 
ATOM 1192 C CA  . ALA A 1 158 ? 3.755   9.782   15.419  1.00 96.69 158 A 1 
ATOM 1193 C C   . ALA A 1 158 ? 3.120   11.162  15.641  1.00 96.71 158 A 1 
ATOM 1194 O O   . ALA A 1 158 ? 3.483   12.116  14.949  1.00 96.47 158 A 1 
ATOM 1195 C CB  . ALA A 1 158 ? 2.870   8.886   14.557  1.00 96.67 158 A 1 
ATOM 1196 N N   . LYS A 1 159 ? 2.224   11.314  16.632  1.00 95.93 159 A 1 
ATOM 1197 C CA  . LYS A 1 159 ? 1.681   12.618  17.056  1.00 95.45 159 A 1 
ATOM 1198 C C   . LYS A 1 159 ? 2.792   13.572  17.494  1.00 95.59 159 A 1 
ATOM 1199 O O   . LYS A 1 159 ? 2.855   14.701  17.011  1.00 95.58 159 A 1 
ATOM 1200 C CB  . LYS A 1 159 ? 0.677   12.423  18.202  1.00 94.86 159 A 1 
ATOM 1201 C CG  . LYS A 1 159 ? -0.669  11.873  17.707  1.00 93.44 159 A 1 
ATOM 1202 C CD  . LYS A 1 159 ? -1.537  11.340  18.852  1.00 92.18 159 A 1 
ATOM 1203 C CE  . LYS A 1 159 ? -1.930  12.428  19.854  1.00 89.01 159 A 1 
ATOM 1204 N NZ  . LYS A 1 159 ? -2.857  11.876  20.873  1.00 86.39 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? 3.678   13.103  18.378  1.00 96.58 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? 4.816   13.890  18.849  1.00 96.13 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? 5.761   14.281  17.714  1.00 96.32 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? 6.154   15.446  17.614  1.00 95.79 160 A 1 
ATOM 1209 N N   . LEU A 1 161 ? 6.068   13.351  16.816  1.00 96.08 161 A 1 
ATOM 1210 C CA  . LEU A 1 161 ? 6.920   13.585  15.653  1.00 95.78 161 A 1 
ATOM 1211 C C   . LEU A 1 161 ? 6.294   14.594  14.681  1.00 96.05 161 A 1 
ATOM 1212 O O   . LEU A 1 161 ? 6.951   15.561  14.302  1.00 95.68 161 A 1 
ATOM 1213 C CB  . LEU A 1 161 ? 7.223   12.233  14.978  1.00 95.58 161 A 1 
ATOM 1214 C CG  . LEU A 1 161 ? 8.140   12.336  13.742  1.00 94.25 161 A 1 
ATOM 1215 C CD1 . LEU A 1 161 ? 9.516   12.909  14.088  1.00 91.44 161 A 1 
ATOM 1216 C CD2 . LEU A 1 161 ? 8.336   10.953  13.128  1.00 91.38 161 A 1 
ATOM 1217 N N   . ALA A 1 162 ? 5.024   14.414  14.313  1.00 96.19 162 A 1 
ATOM 1218 C CA  . ALA A 1 162 ? 4.302   15.325  13.427  1.00 96.11 162 A 1 
ATOM 1219 C C   . ALA A 1 162 ? 4.252   16.753  13.998  1.00 96.08 162 A 1 
ATOM 1220 O O   . ALA A 1 162 ? 4.555   17.713  13.292  1.00 95.46 162 A 1 
ATOM 1221 C CB  . ALA A 1 162 ? 2.896   14.760  13.191  1.00 96.08 162 A 1 
ATOM 1222 N N   . MET A 1 163 ? 3.960   16.884  15.293  1.00 96.71 163 A 1 
ATOM 1223 C CA  . MET A 1 163 ? 3.952   18.166  15.998  1.00 96.08 163 A 1 
ATOM 1224 C C   . MET A 1 163 ? 5.337   18.819  16.014  1.00 96.00 163 A 1 
ATOM 1225 O O   . MET A 1 163 ? 5.462   19.989  15.672  1.00 95.22 163 A 1 
ATOM 1226 C CB  . MET A 1 163 ? 3.428   17.942  17.423  1.00 95.50 163 A 1 
ATOM 1227 C CG  . MET A 1 163 ? 3.305   19.248  18.218  1.00 88.49 163 A 1 
ATOM 1228 S SD  . MET A 1 163 ? 2.678   19.033  19.912  1.00 82.58 163 A 1 
ATOM 1229 C CE  . MET A 1 163 ? 4.100   18.212  20.682  1.00 71.50 163 A 1 
ATOM 1230 N N   . ALA A 1 164 ? 6.389   18.070  16.355  1.00 96.44 164 A 1 
ATOM 1231 C CA  . ALA A 1 164 ? 7.759   18.583  16.405  1.00 95.93 164 A 1 
ATOM 1232 C C   . ALA A 1 164 ? 8.271   19.044  15.031  1.00 95.95 164 A 1 
ATOM 1233 O O   . ALA A 1 164 ? 9.051   19.993  14.944  1.00 95.17 164 A 1 
ATOM 1234 C CB  . ALA A 1 164 ? 8.661   17.489  16.985  1.00 95.57 164 A 1 
ATOM 1235 N N   . LEU A 1 165 ? 7.826   18.392  13.956  1.00 95.68 165 A 1 
ATOM 1236 C CA  . LEU A 1 165 ? 8.175   18.747  12.581  1.00 95.03 165 A 1 
ATOM 1237 C C   . LEU A 1 165 ? 7.269   19.836  11.983  1.00 95.09 165 A 1 
ATOM 1238 O O   . LEU A 1 165 ? 7.582   20.353  10.911  1.00 93.75 165 A 1 
ATOM 1239 C CB  . LEU A 1 165 ? 8.157   17.473  11.718  1.00 94.87 165 A 1 
ATOM 1240 C CG  . LEU A 1 165 ? 9.183   16.394  12.119  1.00 94.00 165 A 1 
ATOM 1241 C CD1 . LEU A 1 165 ? 9.047   15.198  11.174  1.00 91.20 165 A 1 
ATOM 1242 C CD2 . LEU A 1 165 ? 10.626  16.898  12.056  1.00 91.55 165 A 1 
ATOM 1243 N N   . GLY A 1 166 ? 6.151   20.176  12.630  1.00 96.03 166 A 1 
ATOM 1244 C CA  . GLY A 1 166 ? 5.119   21.048  12.067  1.00 95.78 166 A 1 
ATOM 1245 C C   . GLY A 1 166 ? 4.491   20.466  10.794  1.00 95.79 166 A 1 
ATOM 1246 O O   . GLY A 1 166 ? 4.213   21.206  9.850   1.00 94.13 166 A 1 
ATOM 1247 N N   . LYS A 1 167 ? 4.330   19.140  10.724  1.00 95.80 167 A 1 
ATOM 1248 C CA  . LYS A 1 167 ? 3.839   18.407  9.543   1.00 95.97 167 A 1 
ATOM 1249 C C   . LYS A 1 167 ? 2.503   17.711  9.820   1.00 96.02 167 A 1 
ATOM 1250 O O   . LYS A 1 167 ? 2.227   17.362  10.966  1.00 94.80 167 A 1 
ATOM 1251 C CB  . LYS A 1 167 ? 4.902   17.399  9.076   1.00 95.75 167 A 1 
ATOM 1252 C CG  . LYS A 1 167 ? 6.237   18.032  8.667   1.00 95.15 167 A 1 
ATOM 1253 C CD  . LYS A 1 167 ? 6.117   19.053  7.530   1.00 93.42 167 A 1 
ATOM 1254 C CE  . LYS A 1 167 ? 7.518   19.537  7.149   1.00 91.05 167 A 1 
ATOM 1255 N NZ  . LYS A 1 167 ? 7.581   20.006  5.739   1.00 85.37 167 A 1 
ATOM 1256 N N   . PRO A 1 168 ? 1.681   17.478  8.784   1.00 96.15 168 A 1 
ATOM 1257 C CA  . PRO A 1 168 ? 0.432   16.745  8.930   1.00 96.00 168 A 1 
ATOM 1258 C C   . PRO A 1 168 ? 0.637   15.321  9.458   1.00 96.84 168 A 1 
ATOM 1259 O O   . PRO A 1 168 ? 1.564   14.619  9.041   1.00 96.62 168 A 1 
ATOM 1260 C CB  . PRO A 1 168 ? -0.211  16.735  7.540   1.00 94.41 168 A 1 
ATOM 1261 C CG  . PRO A 1 168 ? 0.403   17.954  6.858   1.00 91.68 168 A 1 
ATOM 1262 C CD  . PRO A 1 168 ? 1.812   17.993  7.430   1.00 94.94 168 A 1 
ATOM 1263 N N   . LEU A 1 169 ? -0.267  14.887  10.321  1.00 96.00 169 A 1 
ATOM 1264 C CA  . LEU A 1 169 ? -0.402  13.502  10.755  1.00 96.04 169 A 1 
ATOM 1265 C C   . LEU A 1 169 ? -1.480  12.807  9.912   1.00 95.81 169 A 1 
ATOM 1266 O O   . LEU A 1 169 ? -2.594  13.318  9.795   1.00 95.03 169 A 1 
ATOM 1267 C CB  . LEU A 1 169 ? -0.733  13.485  12.257  1.00 95.94 169 A 1 
ATOM 1268 C CG  . LEU A 1 169 ? -0.894  12.077  12.852  1.00 95.26 169 A 1 
ATOM 1269 C CD1 . LEU A 1 169 ? 0.419   11.291  12.843  1.00 93.64 169 A 1 
ATOM 1270 C CD2 . LEU A 1 169 ? -1.363  12.196  14.303  1.00 93.48 169 A 1 
ATOM 1271 N N   . VAL A 1 170 ? -1.160  11.645  9.355   1.00 96.45 170 A 1 
ATOM 1272 C CA  . VAL A 1 170 ? -2.053  10.868  8.488   1.00 96.65 170 A 1 
ATOM 1273 C C   . VAL A 1 170 ? -2.393  9.539   9.164   1.00 96.95 170 A 1 
ATOM 1274 O O   . VAL A 1 170 ? -1.509  8.694   9.325   1.00 96.72 170 A 1 
ATOM 1275 C CB  . VAL A 1 170 ? -1.424  10.645  7.104   1.00 96.26 170 A 1 
ATOM 1276 C CG1 . VAL A 1 170 ? -2.428  9.975   6.163   1.00 94.74 170 A 1 
ATOM 1277 C CG2 . VAL A 1 170 ? -0.980  11.967  6.466   1.00 94.53 170 A 1 
ATOM 1278 N N   . PRO A 1 171 ? -3.648  9.337   9.586   1.00 96.27 171 A 1 
ATOM 1279 C CA  . PRO A 1 171 ? -4.091  8.072   10.148  1.00 96.00 171 A 1 
ATOM 1280 C C   . PRO A 1 171 ? -4.272  7.032   9.038   1.00 96.02 171 A 1 
ATOM 1281 O O   . PRO A 1 171 ? -4.925  7.302   8.030   1.00 95.32 171 A 1 
ATOM 1282 C CB  . PRO A 1 171 ? -5.406  8.398   10.852  1.00 94.96 171 A 1 
ATOM 1283 C CG  . PRO A 1 171 ? -5.979  9.533   10.002  1.00 92.66 171 A 1 
ATOM 1284 C CD  . PRO A 1 171 ? -4.745  10.294  9.537   1.00 94.93 171 A 1 
ATOM 1285 N N   . VAL A 1 172 ? -3.732  5.841   9.237   1.00 95.49 172 A 1 
ATOM 1286 C CA  . VAL A 1 172 ? -3.805  4.741   8.270   1.00 95.61 172 A 1 
ATOM 1287 C C   . VAL A 1 172 ? -4.419  3.510   8.921   1.00 95.19 172 A 1 
ATOM 1288 O O   . VAL A 1 172 ? -4.058  3.123   10.033  1.00 94.48 172 A 1 
ATOM 1289 C CB  . VAL A 1 172 ? -2.426  4.440   7.658   1.00 95.67 172 A 1 
ATOM 1290 C CG1 . VAL A 1 172 ? -2.508  3.314   6.623   1.00 94.09 172 A 1 
ATOM 1291 C CG2 . VAL A 1 172 ? -1.861  5.679   6.950   1.00 94.08 172 A 1 
ATOM 1292 N N   . HIS A 1 173 ? -5.361  2.895   8.218   1.00 94.44 173 A 1 
ATOM 1293 C CA  . HIS A 1 173 ? -5.941  1.621   8.614   1.00 94.17 173 A 1 
ATOM 1294 C C   . HIS A 1 173 ? -5.009  0.475   8.193   1.00 94.40 173 A 1 
ATOM 1295 O O   . HIS A 1 173 ? -4.702  0.341   7.008   1.00 93.95 173 A 1 
ATOM 1296 C CB  . HIS A 1 173 ? -7.334  1.499   7.993   1.00 93.50 173 A 1 
ATOM 1297 C CG  . HIS A 1 173 ? -8.102  0.312   8.509   1.00 92.95 173 A 1 
ATOM 1298 N ND1 . HIS A 1 173 ? -7.811  -1.012  8.297   1.00 87.12 173 A 1 
ATOM 1299 C CD2 . HIS A 1 173 ? -9.214  0.366   9.301   1.00 87.49 173 A 1 
ATOM 1300 C CE1 . HIS A 1 173 ? -8.719  -1.742  8.964   1.00 87.82 173 A 1 
ATOM 1301 N NE2 . HIS A 1 173 ? -9.597  -0.940  9.574   1.00 88.44 173 A 1 
ATOM 1302 N N   . HIS A 1 174 ? -4.622  -0.376  9.132   1.00 94.31 174 A 1 
ATOM 1303 C CA  . HIS A 1 174 ? -3.673  -1.481  8.936   1.00 94.05 174 A 1 
ATOM 1304 C C   . HIS A 1 174 ? -3.994  -2.371  7.714   1.00 94.56 174 A 1 
ATOM 1305 O O   . HIS A 1 174 ? -3.156  -2.571  6.834   1.00 94.02 174 A 1 
ATOM 1306 C CB  . HIS A 1 174 ? -3.666  -2.297  10.233  1.00 92.97 174 A 1 
ATOM 1307 C CG  . HIS A 1 174 ? -2.740  -3.474  10.168  1.00 91.32 174 A 1 
ATOM 1308 N ND1 . HIS A 1 174 ? -1.367  -3.418  10.196  1.00 84.09 174 A 1 
ATOM 1309 C CD2 . HIS A 1 174 ? -3.111  -4.785  10.056  1.00 84.55 174 A 1 
ATOM 1310 C CE1 . HIS A 1 174 ? -0.917  -4.678  10.099  1.00 84.71 174 A 1 
ATOM 1311 N NE2 . HIS A 1 174 ? -1.946  -5.535  10.011  1.00 86.11 174 A 1 
ATOM 1312 N N   . ILE A 1 175 ? -5.257  -2.809  7.591   1.00 94.67 175 A 1 
ATOM 1313 C CA  . ILE A 1 175 ? -5.707  -3.649  6.467   1.00 94.58 175 A 1 
ATOM 1314 C C   . ILE A 1 175 ? -5.586  -2.923  5.118   1.00 95.23 175 A 1 
ATOM 1315 O O   . ILE A 1 175 ? -5.229  -3.535  4.111   1.00 95.22 175 A 1 
ATOM 1316 C CB  . ILE A 1 175 ? -7.155  -4.137  6.704   1.00 93.72 175 A 1 
ATOM 1317 C CG1 . ILE A 1 175 ? -7.308  -4.935  8.019   1.00 91.78 175 A 1 
ATOM 1318 C CG2 . ILE A 1 175 ? -7.684  -4.969  5.521   1.00 92.23 175 A 1 
ATOM 1319 C CD1 . ILE A 1 175 ? -6.402  -6.165  8.147   1.00 85.07 175 A 1 
ATOM 1320 N N   . ARG A 1 176 ? -5.841  -1.605  5.076   1.00 95.17 176 A 1 
ATOM 1321 C CA  . ARG A 1 176 ? -5.626  -0.803  3.860   1.00 95.71 176 A 1 
ATOM 1322 C C   . ARG A 1 176 ? -4.138  -0.722  3.520   1.00 96.00 176 A 1 
ATOM 1323 O O   . ARG A 1 176 ? -3.788  -0.741  2.346   1.00 95.85 176 A 1 
ATOM 1324 C CB  . ARG A 1 176 ? -6.215  0.602   4.003   1.00 95.53 176 A 1 
ATOM 1325 C CG  . ARG A 1 176 ? -7.730  0.616   4.236   1.00 94.64 176 A 1 
ATOM 1326 C CD  . ARG A 1 176 ? -8.219  2.069   4.243   1.00 93.16 176 A 1 
ATOM 1327 N NE  . ARG A 1 176 ? -9.675  2.153   4.391   1.00 88.98 176 A 1 
ATOM 1328 C CZ  . ARG A 1 176 ? -10.425 3.200   4.099   1.00 87.05 176 A 1 
ATOM 1329 N NH1 . ARG A 1 176 ? -9.914  4.331   3.692   1.00 82.35 176 A 1 
ATOM 1330 N NH2 . ARG A 1 176 ? -11.722 3.118   4.213   1.00 80.88 176 A 1 
ATOM 1331 N N   . GLY A 1 177 ? -3.275  -0.692  4.525   1.00 95.06 177 A 1 
ATOM 1332 C CA  . GLY A 1 177 ? -1.829  -0.839  4.359   1.00 95.18 177 A 1 
ATOM 1333 C C   . GLY A 1 177 ? -1.465  -2.155  3.670   1.00 95.38 177 A 1 
ATOM 1334 O O   . GLY A 1 177 ? -0.790  -2.136  2.645   1.00 95.14 177 A 1 
ATOM 1335 N N   . HIS A 1 178 ? -1.989  -3.281  4.134   1.00 94.62 178 A 1 
ATOM 1336 C CA  . HIS A 1 178 ? -1.767  -4.582  3.483   1.00 94.23 178 A 1 
ATOM 1337 C C   . HIS A 1 178 ? -2.211  -4.611  2.015   1.00 94.53 178 A 1 
ATOM 1338 O O   . HIS A 1 178 ? -1.505  -5.163  1.175   1.00 94.17 178 A 1 
ATOM 1339 C CB  . HIS A 1 178 ? -2.481  -5.691  4.265   1.00 93.60 178 A 1 
ATOM 1340 C CG  . HIS A 1 178 ? -1.660  -6.210  5.411   1.00 92.53 178 A 1 
ATOM 1341 N ND1 . HIS A 1 178 ? -0.438  -6.846  5.287   1.00 87.26 178 A 1 
ATOM 1342 C CD2 . HIS A 1 178 ? -1.990  -6.167  6.734   1.00 87.18 178 A 1 
ATOM 1343 C CE1 . HIS A 1 178 ? -0.036  -7.168  6.526   1.00 86.83 178 A 1 
ATOM 1344 N NE2 . HIS A 1 178 ? -0.951  -6.787  7.429   1.00 87.58 178 A 1 
ATOM 1345 N N   . ILE A 1 179 ? -3.342  -3.985  1.687   1.00 95.77 179 A 1 
ATOM 1346 C CA  . ILE A 1 179 ? -3.765  -3.825  0.285   1.00 95.86 179 A 1 
ATOM 1347 C C   . ILE A 1 179 ? -2.723  -2.996  -0.481  1.00 95.93 179 A 1 
ATOM 1348 O O   . ILE A 1 179 ? -2.284  -3.388  -1.564  1.00 95.53 179 A 1 
ATOM 1349 C CB  . ILE A 1 179 ? -5.182  -3.207  0.212   1.00 95.81 179 A 1 
ATOM 1350 C CG1 . ILE A 1 179 ? -6.228  -4.172  0.824   1.00 95.17 179 A 1 
ATOM 1351 C CG2 . ILE A 1 179 ? -5.560  -2.873  -1.243  1.00 95.34 179 A 1 
ATOM 1352 C CD1 . ILE A 1 179 ? -7.604  -3.543  1.058   1.00 93.41 179 A 1 
ATOM 1353 N N   . ALA A 1 180 ? -2.274  -1.878  0.110   1.00 96.23 180 A 1 
ATOM 1354 C CA  . ALA A 1 180 ? -1.323  -0.959  -0.510  1.00 96.39 180 A 1 
ATOM 1355 C C   . ALA A 1 180 ? 0.089   -1.544  -0.698  1.00 96.33 180 A 1 
ATOM 1356 O O   . ALA A 1 180 ? 0.818   -1.082  -1.580  1.00 95.97 180 A 1 
ATOM 1357 C CB  . ALA A 1 180 ? -1.293  0.330   0.310   1.00 96.39 180 A 1 
ATOM 1358 N N   . ALA A 1 181 ? 0.465   -2.585  0.037   1.00 95.69 181 A 1 
ATOM 1359 C CA  . ALA A 1 181 ? 1.703   -3.332  -0.206  1.00 94.96 181 A 1 
ATOM 1360 C C   . ALA A 1 181 ? 1.831   -3.790  -1.671  1.00 95.11 181 A 1 
ATOM 1361 O O   . ALA A 1 181 ? 2.924   -3.775  -2.244  1.00 94.53 181 A 1 
ATOM 1362 C CB  . ALA A 1 181 ? 1.732   -4.538  0.744   1.00 93.95 181 A 1 
ATOM 1363 N N   . ASN A 1 182 ? 0.702   -4.112  -2.309  1.00 95.91 182 A 1 
ATOM 1364 C CA  . ASN A 1 182 ? 0.674   -4.488  -3.719  1.00 95.78 182 A 1 
ATOM 1365 C C   . ASN A 1 182 ? 1.038   -3.324  -4.652  1.00 96.05 182 A 1 
ATOM 1366 O O   . ASN A 1 182 ? 1.675   -3.552  -5.671  1.00 95.33 182 A 1 
ATOM 1367 C CB  . ASN A 1 182 ? -0.700  -5.074  -4.072  1.00 95.40 182 A 1 
ATOM 1368 C CG  . ASN A 1 182 ? -0.889  -6.450  -3.474  1.00 94.27 182 A 1 
ATOM 1369 O OD1 . ASN A 1 182 ? -0.427  -7.437  -4.019  1.00 87.35 182 A 1 
ATOM 1370 N ND2 . ASN A 1 182 ? -1.529  -6.550  -2.333  1.00 87.92 182 A 1 
ATOM 1371 N N   . TYR A 1 183 ? 0.720   -2.073  -4.298  1.00 96.65 183 A 1 
ATOM 1372 C CA  . TYR A 1 183 ? 1.098   -0.904  -5.106  1.00 96.61 183 A 1 
ATOM 1373 C C   . TYR A 1 183 ? 2.609   -0.630  -5.098  1.00 96.45 183 A 1 
ATOM 1374 O O   . TYR A 1 183 ? 3.121   0.003   -6.021  1.00 95.54 183 A 1 
ATOM 1375 C CB  . TYR A 1 183 ? 0.369   0.347   -4.608  1.00 96.65 183 A 1 
ATOM 1376 C CG  . TYR A 1 183 ? -1.139  0.260   -4.486  1.00 96.94 183 A 1 
ATOM 1377 C CD1 . TYR A 1 183 ? -1.909  -0.378  -5.474  1.00 95.89 183 A 1 
ATOM 1378 C CD2 . TYR A 1 183 ? -1.777  0.858   -3.380  1.00 95.99 183 A 1 
ATOM 1379 C CE1 . TYR A 1 183 ? -3.308  -0.433  -5.350  1.00 95.51 183 A 1 
ATOM 1380 C CE2 . TYR A 1 183 ? -3.173  0.810   -3.255  1.00 95.43 183 A 1 
ATOM 1381 C CZ  . TYR A 1 183 ? -3.943  0.163   -4.236  1.00 96.20 183 A 1 
ATOM 1382 O OH  . TYR A 1 183 ? -5.292  0.110   -4.105  1.00 95.17 183 A 1 
ATOM 1383 N N   . ILE A 1 184 ? 3.309   -1.075  -4.047  1.00 96.30 184 A 1 
ATOM 1384 C CA  . ILE A 1 184 ? 4.771   -1.009  -3.953  1.00 95.87 184 A 1 
ATOM 1385 C C   . ILE A 1 184 ? 5.389   -2.093  -4.837  1.00 95.40 184 A 1 
ATOM 1386 O O   . ILE A 1 184 ? 6.345   -1.834  -5.560  1.00 93.87 184 A 1 
ATOM 1387 C CB  . ILE A 1 184 ? 5.242   -1.159  -2.487  1.00 95.64 184 A 1 
ATOM 1388 C CG1 . ILE A 1 184 ? 4.584   -0.107  -1.564  1.00 94.33 184 A 1 
ATOM 1389 C CG2 . ILE A 1 184 ? 6.779   -1.065  -2.403  1.00 94.54 184 A 1 
ATOM 1390 C CD1 . ILE A 1 184 ? 4.878   -0.322  -0.072  1.00 93.07 184 A 1 
ATOM 1391 N N   . ALA A 1 185 ? 4.833   -3.310  -4.771  1.00 95.45 185 A 1 
ATOM 1392 C CA  . ALA A 1 185 ? 5.334   -4.451  -5.532  1.00 94.24 185 A 1 
ATOM 1393 C C   . ALA A 1 185 ? 5.048   -4.347  -7.039  1.00 94.38 185 A 1 
ATOM 1394 O O   . ALA A 1 185 ? 5.865   -4.782  -7.846  1.00 93.47 185 A 1 
ATOM 1395 C CB  . ALA A 1 185 ? 4.712   -5.717  -4.936  1.00 93.31 185 A 1 
ATOM 1396 N N   . TYR A 1 186 ? 3.913   -3.763  -7.408  1.00 95.84 186 A 1 
ATOM 1397 C CA  . TYR A 1 186 ? 3.392   -3.690  -8.769  1.00 95.65 186 A 1 
ATOM 1398 C C   . TYR A 1 186 ? 3.023   -2.242  -9.122  1.00 95.73 186 A 1 
ATOM 1399 O O   . TYR A 1 186 ? 1.899   -1.800  -8.857  1.00 94.65 186 A 1 
ATOM 1400 C CB  . TYR A 1 186 ? 2.200   -4.638  -8.895  1.00 95.01 186 A 1 
ATOM 1401 C CG  . TYR A 1 186 ? 2.524   -6.073  -8.528  1.00 94.35 186 A 1 
ATOM 1402 C CD1 . TYR A 1 186 ? 3.264   -6.877  -9.409  1.00 91.34 186 A 1 
ATOM 1403 C CD2 . TYR A 1 186 ? 2.106   -6.594  -7.286  1.00 92.11 186 A 1 
ATOM 1404 C CE1 . TYR A 1 186 ? 3.579   -8.202  -9.062  1.00 90.48 186 A 1 
ATOM 1405 C CE2 . TYR A 1 186 ? 2.417   -7.918  -6.936  1.00 90.70 186 A 1 
ATOM 1406 C CZ  . TYR A 1 186 ? 3.152   -8.725  -7.826  1.00 90.89 186 A 1 
ATOM 1407 O OH  . TYR A 1 186 ? 3.444   -10.010 -7.496  1.00 88.75 186 A 1 
ATOM 1408 N N   . PRO A 1 187 ? 3.953   -1.471  -9.703  1.00 94.06 187 A 1 
ATOM 1409 C CA  . PRO A 1 187 ? 3.708   -0.078  -10.089 1.00 92.69 187 A 1 
ATOM 1410 C C   . PRO A 1 187 ? 2.521   0.118   -11.041 1.00 93.72 187 A 1 
ATOM 1411 O O   . PRO A 1 187 ? 1.886   1.170   -11.015 1.00 92.45 187 A 1 
ATOM 1412 C CB  . PRO A 1 187 ? 5.015   0.391   -10.735 1.00 90.86 187 A 1 
ATOM 1413 C CG  . PRO A 1 187 ? 6.069   -0.478  -10.058 1.00 87.29 187 A 1 
ATOM 1414 C CD  . PRO A 1 187 ? 5.354   -1.808  -9.898  1.00 91.04 187 A 1 
ATOM 1415 N N   . GLU A 1 188 ? 2.203   -0.891  -11.846 1.00 95.15 188 A 1 
ATOM 1416 C CA  . GLU A 1 188 ? 1.084   -0.924  -12.784 1.00 95.16 188 A 1 
ATOM 1417 C C   . GLU A 1 188 ? -0.272  -1.261  -12.136 1.00 95.91 188 A 1 
ATOM 1418 O O   . GLU A 1 188 ? -1.317  -1.085  -12.766 1.00 94.88 188 A 1 
ATOM 1419 C CB  . GLU A 1 188 ? 1.408   -1.908  -13.930 1.00 94.20 188 A 1 
ATOM 1420 C CG  . GLU A 1 188 ? 1.319   -3.422  -13.610 1.00 89.65 188 A 1 
ATOM 1421 C CD  . GLU A 1 188 ? 2.463   -4.029  -12.776 1.00 90.05 188 A 1 
ATOM 1422 O OE1 . GLU A 1 188 ? 2.413   -5.263  -12.564 1.00 83.92 188 A 1 
ATOM 1423 O OE2 . GLU A 1 188 ? 3.360   -3.289  -12.328 1.00 86.83 188 A 1 
ATOM 1424 N N   . LEU A 1 189 ? -0.282  -1.753  -10.896 1.00 95.42 189 A 1 
ATOM 1425 C CA  . LEU A 1 189 ? -1.533  -2.073  -10.216 1.00 96.34 189 A 1 
ATOM 1426 C C   . LEU A 1 189 ? -2.268  -0.793  -9.819  1.00 96.56 189 A 1 
ATOM 1427 O O   . LEU A 1 189 ? -1.822  -0.020  -8.966  1.00 95.79 189 A 1 
ATOM 1428 C CB  . LEU A 1 189 ? -1.288  -3.006  -9.017  1.00 96.42 189 A 1 
ATOM 1429 C CG  . LEU A 1 189 ? -2.573  -3.373  -8.247  1.00 96.04 189 A 1 
ATOM 1430 C CD1 . LEU A 1 189 ? -3.585  -4.135  -9.100  1.00 94.12 189 A 1 
ATOM 1431 C CD2 . LEU A 1 189 ? -2.232  -4.233  -7.032  1.00 94.32 189 A 1 
ATOM 1432 N N   . GLU A 1 190 ? -3.449  -0.618  -10.393 1.00 96.95 190 A 1 
ATOM 1433 C CA  . GLU A 1 190 ? -4.372  0.465   -10.074 1.00 96.81 190 A 1 
ATOM 1434 C C   . GLU A 1 190 ? -5.786  -0.086  -9.842  1.00 97.47 190 A 1 
ATOM 1435 O O   . GLU A 1 190 ? -6.161  -1.088  -10.467 1.00 96.78 190 A 1 
ATOM 1436 C CB  . GLU A 1 190 ? -4.366  1.526   -11.183 1.00 94.84 190 A 1 
ATOM 1437 C CG  . GLU A 1 190 ? -2.980  2.166   -11.352 1.00 85.76 190 A 1 
ATOM 1438 C CD  . GLU A 1 190 ? -2.965  3.353   -12.320 1.00 83.28 190 A 1 
ATOM 1439 O OE1 . GLU A 1 190 ? -1.986  4.133   -12.228 1.00 73.36 190 A 1 
ATOM 1440 O OE2 . GLU A 1 190 ? -3.922  3.493   -13.114 1.00 74.62 190 A 1 
ATOM 1441 N N   . PRO A 1 191 ? -6.594  0.532   -8.972  1.00 97.45 191 A 1 
ATOM 1442 C CA  . PRO A 1 191 ? -8.011  0.205   -8.849  1.00 97.46 191 A 1 
ATOM 1443 C C   . PRO A 1 191 ? -8.760  0.367   -10.186 1.00 97.42 191 A 1 
ATOM 1444 O O   . PRO A 1 191 ? -8.371  1.203   -11.003 1.00 96.25 191 A 1 
ATOM 1445 C CB  . PRO A 1 191 ? -8.549  1.144   -7.767  1.00 96.67 191 A 1 
ATOM 1446 C CG  . PRO A 1 191 ? -7.309  1.515   -6.955  1.00 95.01 191 A 1 
ATOM 1447 C CD  . PRO A 1 191 ? -6.213  1.550   -8.012  1.00 97.02 191 A 1 
ATOM 1448 N N   . PRO A 1 192 ? -9.847  -0.372  -10.421 1.00 97.36 192 A 1 
ATOM 1449 C CA  . PRO A 1 192 ? -10.460 -1.337  -9.514  1.00 97.67 192 A 1 
ATOM 1450 C C   . PRO A 1 192 ? -9.823  -2.739  -9.585  1.00 97.95 192 A 1 
ATOM 1451 O O   . PRO A 1 192 ? -9.354  -3.179  -10.635 1.00 97.18 192 A 1 
ATOM 1452 C CB  . PRO A 1 192 ? -11.930 -1.365  -9.927  1.00 96.98 192 A 1 
ATOM 1453 C CG  . PRO A 1 192 ? -11.865 -1.132  -11.438 1.00 95.60 192 A 1 
ATOM 1454 C CD  . PRO A 1 192 ? -10.693 -0.176  -11.596 1.00 97.33 192 A 1 
ATOM 1455 N N   . PHE A 1 193 ? -9.823  -3.456  -8.458  1.00 97.84 193 A 1 
ATOM 1456 C CA  . PHE A 1 193 ? -9.444  -4.866  -8.351  1.00 97.99 193 A 1 
ATOM 1457 C C   . PHE A 1 193 ? -10.079 -5.509  -7.113  1.00 98.11 193 A 1 
ATOM 1458 O O   . PHE A 1 193 ? -10.523 -4.816  -6.199  1.00 97.81 193 A 1 
ATOM 1459 C CB  . PHE A 1 193 ? -7.912  -5.015  -8.322  1.00 97.95 193 A 1 
ATOM 1460 C CG  . PHE A 1 193 ? -7.194  -4.332  -7.174  1.00 98.13 193 A 1 
ATOM 1461 C CD1 . PHE A 1 193 ? -6.726  -3.015  -7.321  1.00 97.64 193 A 1 
ATOM 1462 C CD2 . PHE A 1 193 ? -6.964  -5.019  -5.970  1.00 97.58 193 A 1 
ATOM 1463 C CE1 . PHE A 1 193 ? -6.036  -2.387  -6.272  1.00 97.31 193 A 1 
ATOM 1464 C CE2 . PHE A 1 193 ? -6.276  -4.391  -4.917  1.00 97.23 193 A 1 
ATOM 1465 C CZ  . PHE A 1 193 ? -5.811  -3.072  -5.067  1.00 97.52 193 A 1 
ATOM 1466 N N   . LEU A 1 194 ? -10.118 -6.840  -7.064  1.00 97.65 194 A 1 
ATOM 1467 C CA  . LEU A 1 194 ? -10.488 -7.568  -5.854  1.00 97.68 194 A 1 
ATOM 1468 C C   . LEU A 1 194 ? -9.230  -7.851  -5.026  1.00 97.69 194 A 1 
ATOM 1469 O O   . LEU A 1 194 ? -8.216  -8.272  -5.571  1.00 97.03 194 A 1 
ATOM 1470 C CB  . LEU A 1 194 ? -11.233 -8.853  -6.233  1.00 97.18 194 A 1 
ATOM 1471 C CG  . LEU A 1 194 ? -12.064 -9.416  -5.064  1.00 93.38 194 A 1 
ATOM 1472 C CD1 . LEU A 1 194 ? -13.365 -8.629  -4.880  1.00 89.39 194 A 1 
ATOM 1473 C CD2 . LEU A 1 194 ? -12.437 -10.862 -5.356  1.00 89.78 194 A 1 
ATOM 1474 N N   . SER A 1 195 ? -9.288  -7.648  -3.713  1.00 96.94 195 A 1 
ATOM 1475 C CA  . SER A 1 195 ? -8.195  -8.017  -2.811  1.00 96.79 195 A 1 
ATOM 1476 C C   . SER A 1 195 ? -8.646  -9.084  -1.824  1.00 96.89 195 A 1 
ATOM 1477 O O   . SER A 1 195 ? -9.722  -8.975  -1.243  1.00 96.41 195 A 1 
ATOM 1478 C CB  . SER A 1 195 ? -7.642  -6.795  -2.082  1.00 96.23 195 A 1 
ATOM 1479 O OG  . SER A 1 195 ? -6.432  -7.125  -1.425  1.00 92.48 195 A 1 
ATOM 1480 N N   . VAL A 1 196 ? -7.808  -10.096 -1.604  1.00 96.36 196 A 1 
ATOM 1481 C CA  . VAL A 1 196 ? -7.949  -11.037 -0.493  1.00 95.99 196 A 1 
ATOM 1482 C C   . VAL A 1 196 ? -6.862  -10.747 0.531   1.00 95.79 196 A 1 
ATOM 1483 O O   . VAL A 1 196 ? -5.678  -10.736 0.200   1.00 94.65 196 A 1 
ATOM 1484 C CB  . VAL A 1 196 ? -7.981  -12.500 -0.972  1.00 94.90 196 A 1 
ATOM 1485 C CG1 . VAL A 1 196 ? -6.728  -12.937 -1.735  1.00 90.62 196 A 1 
ATOM 1486 C CG2 . VAL A 1 196 ? -8.213  -13.457 0.203   1.00 89.76 196 A 1 
ATOM 1487 N N   . ILE A 1 197 ? -7.263  -10.472 1.770   1.00 95.01 197 A 1 
ATOM 1488 C CA  . ILE A 1 197 ? -6.360  -10.178 2.879   1.00 94.63 197 A 1 
ATOM 1489 C C   . ILE A 1 197 ? -6.448  -11.328 3.868   1.00 93.96 197 A 1 
ATOM 1490 O O   . ILE A 1 197 ? -7.491  -11.544 4.487   1.00 92.53 197 A 1 
ATOM 1491 C CB  . ILE A 1 197 ? -6.670  -8.821  3.546   1.00 94.17 197 A 1 
ATOM 1492 C CG1 . ILE A 1 197 ? -6.714  -7.635  2.556   1.00 91.46 197 A 1 
ATOM 1493 C CG2 . ILE A 1 197 ? -5.610  -8.541  4.627   1.00 91.78 197 A 1 
ATOM 1494 C CD1 . ILE A 1 197 ? -8.099  -7.407  1.928   1.00 85.92 197 A 1 
ATOM 1495 N N   . VAL A 1 198 ? -5.347  -12.069 4.016   1.00 93.61 198 A 1 
ATOM 1496 C CA  . VAL A 1 198 ? -5.265  -13.226 4.906   1.00 92.09 198 A 1 
ATOM 1497 C C   . VAL A 1 198 ? -4.052  -13.059 5.813   1.00 89.92 198 A 1 
ATOM 1498 O O   . VAL A 1 198 ? -2.906  -13.175 5.379   1.00 85.39 198 A 1 
ATOM 1499 C CB  . VAL A 1 198 ? -5.238  -14.551 4.128   1.00 91.09 198 A 1 
ATOM 1500 C CG1 . VAL A 1 198 ? -5.591  -15.705 5.068   1.00 82.80 198 A 1 
ATOM 1501 C CG2 . VAL A 1 198 ? -6.251  -14.592 2.980   1.00 83.66 198 A 1 
ATOM 1502 N N   . SER A 1 199 ? -4.299  -12.735 7.078   1.00 87.06 199 A 1 
ATOM 1503 C CA  . SER A 1 199 ? -3.273  -12.526 8.104   1.00 84.62 199 A 1 
ATOM 1504 C C   . SER A 1 199 ? -3.569  -13.378 9.341   1.00 84.62 199 A 1 
ATOM 1505 O O   . SER A 1 199 ? -4.539  -14.142 9.351   1.00 81.72 199 A 1 
ATOM 1506 C CB  . SER A 1 199 ? -3.169  -11.032 8.443   1.00 82.21 199 A 1 
ATOM 1507 O OG  . SER A 1 199 ? -4.290  -10.598 9.192   1.00 79.75 199 A 1 
ATOM 1508 N N   . GLY A 1 200 ? -2.746  -13.254 10.391  1.00 81.41 200 A 1 
ATOM 1509 C CA  . GLY A 1 200 ? -2.975  -13.933 11.671  1.00 81.16 200 A 1 
ATOM 1510 C C   . GLY A 1 200 ? -4.378  -13.701 12.231  1.00 83.42 200 A 1 
ATOM 1511 O O   . GLY A 1 200 ? -5.058  -14.660 12.587  1.00 80.88 200 A 1 
ATOM 1512 N N   . GLY A 1 201 ? -4.841  -12.448 12.214  1.00 83.57 201 A 1 
ATOM 1513 C CA  . GLY A 1 201 ? -6.130  -12.046 12.790  1.00 84.27 201 A 1 
ATOM 1514 C C   . GLY A 1 201 ? -7.232  -11.691 11.784  1.00 86.84 201 A 1 
ATOM 1515 O O   . GLY A 1 201 ? -8.305  -11.274 12.206  1.00 84.89 201 A 1 
ATOM 1516 N N   . ASN A 1 202 ? -6.991  -11.790 10.475  1.00 88.56 202 A 1 
ATOM 1517 C CA  . ASN A 1 202 ? -7.948  -11.335 9.461   1.00 89.19 202 A 1 
ATOM 1518 C C   . ASN A 1 202 ? -8.038  -12.298 8.278   1.00 90.49 202 A 1 
ATOM 1519 O O   . ASN A 1 202 ? -7.029  -12.749 7.741   1.00 88.53 202 A 1 
ATOM 1520 C CB  . ASN A 1 202 ? -7.587  -9.918  8.976   1.00 86.88 202 A 1 
ATOM 1521 C CG  . ASN A 1 202 ? -7.674  -8.875  10.075  1.00 83.18 202 A 1 
ATOM 1522 O OD1 . ASN A 1 202 ? -8.714  -8.283  10.319  1.00 74.67 202 A 1 
ATOM 1523 N ND2 . ASN A 1 202 ? -6.586  -8.604  10.757  1.00 74.40 202 A 1 
ATOM 1524 N N   . SER A 1 203 ? -9.264  -12.545 7.822   1.00 92.17 203 A 1 
ATOM 1525 C CA  . SER A 1 203 ? -9.549  -13.191 6.541   1.00 93.43 203 A 1 
ATOM 1526 C C   . SER A 1 203 ? -10.686 -12.429 5.875   1.00 94.22 203 A 1 
ATOM 1527 O O   . SER A 1 203 ? -11.838 -12.525 6.299   1.00 93.20 203 A 1 
ATOM 1528 C CB  . SER A 1 203 ? -9.886  -14.666 6.735   1.00 92.87 203 A 1 
ATOM 1529 O OG  . SER A 1 203 ? -8.772  -15.334 7.292   1.00 88.89 203 A 1 
ATOM 1530 N N   . LEU A 1 204 ? -10.339 -11.607 4.880   1.00 95.34 204 A 1 
ATOM 1531 C CA  . LEU A 1 204 ? -11.234 -10.638 4.256   1.00 95.65 204 A 1 
ATOM 1532 C C   . LEU A 1 204 ? -11.149 -10.721 2.733   1.00 96.39 204 A 1 
ATOM 1533 O O   . LEU A 1 204 ? -10.070 -10.915 2.178   1.00 95.88 204 A 1 
ATOM 1534 C CB  . LEU A 1 204 ? -10.872 -9.208  4.713   1.00 94.17 204 A 1 
ATOM 1535 C CG  . LEU A 1 204 ? -10.897 -8.948  6.231   1.00 90.69 204 A 1 
ATOM 1536 C CD1 . LEU A 1 204 ? -10.357 -7.548  6.525   1.00 86.77 204 A 1 
ATOM 1537 C CD2 . LEU A 1 204 ? -12.310 -9.041  6.799   1.00 86.10 204 A 1 
ATOM 1538 N N   . ILE A 1 205 ? -12.273 -10.482 2.075   1.00 96.93 205 A 1 
ATOM 1539 C CA  . ILE A 1 205 ? -12.350 -10.212 0.639   1.00 97.24 205 A 1 
ATOM 1540 C C   . ILE A 1 205 ? -12.859 -8.781  0.480   1.00 97.08 205 A 1 
ATOM 1541 O O   . ILE A 1 205 ? -13.895 -8.419  1.040   1.00 96.59 205 A 1 
ATOM 1542 C CB  . ILE A 1 205 ? -13.237 -11.242 -0.091  1.00 97.34 205 A 1 
ATOM 1543 C CG1 . ILE A 1 205 ? -12.762 -12.690 0.185   1.00 96.75 205 A 1 
ATOM 1544 C CG2 . ILE A 1 205 ? -13.228 -10.949 -1.603  1.00 96.82 205 A 1 
ATOM 1545 C CD1 . ILE A 1 205 ? -13.698 -13.771 -0.362  1.00 95.13 205 A 1 
ATOM 1546 N N   . ALA A 1 206 ? -12.117 -7.960  -0.252  1.00 96.97 206 A 1 
ATOM 1547 C CA  . ALA A 1 206 ? -12.398 -6.547  -0.442  1.00 97.01 206 A 1 
ATOM 1548 C C   . ALA A 1 206 ? -12.502 -6.185  -1.925  1.00 97.36 206 A 1 
ATOM 1549 O O   . ALA A 1 206 ? -11.612 -6.504  -2.714  1.00 97.09 206 A 1 
ATOM 1550 C CB  . ALA A 1 206 ? -11.316 -5.734  0.276   1.00 96.36 206 A 1 
ATOM 1551 N N   . ASP A 1 207 ? -13.564 -5.475  -2.293  1.00 97.42 207 A 1 
ATOM 1552 C CA  . ASP A 1 207 ? -13.672 -4.776  -3.570  1.00 97.47 207 A 1 
ATOM 1553 C C   . ASP A 1 207 ? -12.988 -3.405  -3.448  1.00 97.26 207 A 1 
ATOM 1554 O O   . ASP A 1 207 ? -13.476 -2.501  -2.760  1.00 96.58 207 A 1 
ATOM 1555 C CB  . ASP A 1 207 ? -15.146 -4.658  -3.996  1.00 97.37 207 A 1 
ATOM 1556 C CG  . ASP A 1 207 ? -15.286 -3.986  -5.362  1.00 97.03 207 A 1 
ATOM 1557 O OD1 . ASP A 1 207 ? -14.369 -4.132  -6.200  1.00 95.02 207 A 1 
ATOM 1558 O OD2 . ASP A 1 207 ? -16.305 -3.308  -5.630  1.00 94.96 207 A 1 
ATOM 1559 N N   . VAL A 1 208 ? -11.831 -3.267  -4.091  1.00 97.45 208 A 1 
ATOM 1560 C CA  . VAL A 1 208 ? -11.018 -2.047  -4.098  1.00 97.54 208 A 1 
ATOM 1561 C C   . VAL A 1 208 ? -11.399 -1.232  -5.330  1.00 97.58 208 A 1 
ATOM 1562 O O   . VAL A 1 208 ? -10.900 -1.468  -6.431  1.00 97.06 208 A 1 
ATOM 1563 C CB  . VAL A 1 208 ? -9.516  -2.377  -4.063  1.00 97.28 208 A 1 
ATOM 1564 C CG1 . VAL A 1 208 ? -8.685  -1.098  -3.953  1.00 96.33 208 A 1 
ATOM 1565 C CG2 . VAL A 1 208 ? -9.164  -3.277  -2.870  1.00 96.43 208 A 1 
ATOM 1566 N N   . ARG A 1 209 ? -12.304 -0.271  -5.154  1.00 97.19 209 A 1 
ATOM 1567 C CA  . ARG A 1 209 ? -12.841 0.567   -6.240  1.00 97.05 209 A 1 
ATOM 1568 C C   . ARG A 1 209 ? -11.999 1.819   -6.487  1.00 97.10 209 A 1 
ATOM 1569 O O   . ARG A 1 209 ? -11.981 2.352   -7.591  1.00 96.32 209 A 1 
ATOM 1570 C CB  . ARG A 1 209 ? -14.290 0.940   -5.918  1.00 96.41 209 A 1 
ATOM 1571 C CG  . ARG A 1 209 ? -15.171 -0.292  -5.659  1.00 95.09 209 A 1 
ATOM 1572 C CD  . ARG A 1 209 ? -16.611 0.090   -5.311  1.00 92.84 209 A 1 
ATOM 1573 N NE  . ARG A 1 209 ? -16.671 0.856   -4.050  1.00 86.50 209 A 1 
ATOM 1574 C CZ  . ARG A 1 209 ? -17.763 1.177   -3.383  1.00 81.77 209 A 1 
ATOM 1575 N NH1 . ARG A 1 209 ? -18.946 0.787   -3.768  1.00 76.54 209 A 1 
ATOM 1576 N NH2 . ARG A 1 209 ? -17.679 1.915   -2.320  1.00 72.72 209 A 1 
ATOM 1577 N N   . GLY A 1 210 ? -11.278 2.246   -5.454  1.00 96.44 210 A 1 
ATOM 1578 C CA  . GLY A 1 210 ? -10.319 3.345   -5.490  1.00 96.24 210 A 1 
ATOM 1579 C C   . GLY A 1 210 ? -9.272  3.178   -4.389  1.00 96.53 210 A 1 
ATOM 1580 O O   . GLY A 1 210 ? -9.428  2.336   -3.506  1.00 95.98 210 A 1 
ATOM 1581 N N   . TYR A 1 211 ? -8.223  3.996   -4.391  1.00 96.42 211 A 1 
ATOM 1582 C CA  . TYR A 1 211 ? -7.145  3.894   -3.388  1.00 96.35 211 A 1 
ATOM 1583 C C   . TYR A 1 211 ? -7.620  4.072   -1.933  1.00 96.10 211 A 1 
ATOM 1584 O O   . TYR A 1 211 ? -6.965  3.610   -1.000  1.00 95.06 211 A 1 
ATOM 1585 C CB  . TYR A 1 211 ? -6.062  4.929   -3.699  1.00 96.31 211 A 1 
ATOM 1586 C CG  . TYR A 1 211 ? -5.343  4.707   -5.015  1.00 96.46 211 A 1 
ATOM 1587 C CD1 . TYR A 1 211 ? -4.427  3.644   -5.140  1.00 95.49 211 A 1 
ATOM 1588 C CD2 . TYR A 1 211 ? -5.579  5.558   -6.110  1.00 95.55 211 A 1 
ATOM 1589 C CE1 . TYR A 1 211 ? -3.751  3.431   -6.355  1.00 95.04 211 A 1 
ATOM 1590 C CE2 . TYR A 1 211 ? -4.906  5.348   -7.329  1.00 95.10 211 A 1 
ATOM 1591 C CZ  . TYR A 1 211 ? -3.989  4.283   -7.451  1.00 95.72 211 A 1 
ATOM 1592 O OH  . TYR A 1 211 ? -3.337  4.079   -8.627  1.00 94.76 211 A 1 
ATOM 1593 N N   . THR A 1 212 ? -8.746  4.751   -1.739  1.00 95.46 212 A 1 
ATOM 1594 C CA  . THR A 1 212 ? -9.374  4.946   -0.420  1.00 94.93 212 A 1 
ATOM 1595 C C   . THR A 1 212 ? -10.851 4.543   -0.406  1.00 94.74 212 A 1 
ATOM 1596 O O   . THR A 1 212 ? -11.506 4.667   0.627   1.00 93.05 212 A 1 
ATOM 1597 C CB  . THR A 1 212 ? -9.212  6.396   0.062   1.00 94.04 212 A 1 
ATOM 1598 O OG1 . THR A 1 212 ? -9.845  7.296   -0.819  1.00 91.24 212 A 1 
ATOM 1599 C CG2 . THR A 1 212 ? -7.748  6.811   0.180   1.00 89.66 212 A 1 
ATOM 1600 N N   . ASP A 1 213 ? -11.370 4.058   -1.533  1.00 94.77 213 A 1 
ATOM 1601 C CA  . ASP A 1 213 ? -12.726 3.524   -1.663  1.00 94.93 213 A 1 
ATOM 1602 C C   . ASP A 1 213 ? -12.659 1.993   -1.703  1.00 95.59 213 A 1 
ATOM 1603 O O   . ASP A 1 213 ? -12.404 1.381   -2.745  1.00 95.13 213 A 1 
ATOM 1604 C CB  . ASP A 1 213 ? -13.431 4.118   -2.889  1.00 94.22 213 A 1 
ATOM 1605 C CG  . ASP A 1 213 ? -14.869 3.610   -3.010  1.00 93.65 213 A 1 
ATOM 1606 O OD1 . ASP A 1 213 ? -15.411 3.058   -2.019  1.00 91.52 213 A 1 
ATOM 1607 O OD2 . ASP A 1 213 ? -15.480 3.739   -4.086  1.00 90.27 213 A 1 
ATOM 1608 N N   . ILE A 1 214 ? -12.818 1.393   -0.538  1.00 95.22 214 A 1 
ATOM 1609 C CA  . ILE A 1 214 ? -12.660 -0.042  -0.301  1.00 95.38 214 A 1 
ATOM 1610 C C   . ILE A 1 214 ? -13.929 -0.549  0.376   1.00 95.19 214 A 1 
ATOM 1611 O O   . ILE A 1 214 ? -14.369 0.022   1.369   1.00 93.84 214 A 1 
ATOM 1612 C CB  . ILE A 1 214 ? -11.394 -0.316  0.547   1.00 95.00 214 A 1 
ATOM 1613 C CG1 . ILE A 1 214 ? -10.126 0.223   -0.164  1.00 93.59 214 A 1 
ATOM 1614 C CG2 . ILE A 1 214 ? -11.263 -1.823  0.840   1.00 93.50 214 A 1 
ATOM 1615 C CD1 . ILE A 1 214 ? -8.850  0.182   0.686   1.00 89.50 214 A 1 
ATOM 1616 N N   . ARG A 1 215 ? -14.498 -1.632  -0.139  1.00 96.20 215 A 1 
ATOM 1617 C CA  . ARG A 1 215 ? -15.699 -2.288  0.388   1.00 96.26 215 A 1 
ATOM 1618 C C   . ARG A 1 215 ? -15.367 -3.718  0.793   1.00 96.93 215 A 1 
ATOM 1619 O O   . ARG A 1 215 ? -14.917 -4.491  -0.043  1.00 96.18 215 A 1 
ATOM 1620 C CB  . ARG A 1 215 ? -16.779 -2.253  -0.707  1.00 95.16 215 A 1 
ATOM 1621 C CG  . ARG A 1 215 ? -18.102 -2.929  -0.298  1.00 81.96 215 A 1 
ATOM 1622 C CD  . ARG A 1 215 ? -19.004 -1.977  0.489   1.00 75.30 215 A 1 
ATOM 1623 N NE  . ARG A 1 215 ? -20.230 -2.669  0.916   1.00 65.07 215 A 1 
ATOM 1624 C CZ  . ARG A 1 215 ? -21.424 -2.132  1.085   1.00 55.53 215 A 1 
ATOM 1625 N NH1 . ARG A 1 215 ? -21.652 -0.865  0.847   1.00 49.22 215 A 1 
ATOM 1626 N NH2 . ARG A 1 215 ? -22.420 -2.859  1.500   1.00 45.89 215 A 1 
ATOM 1627 N N   . ILE A 1 216 ? -15.643 -4.105  2.027   1.00 95.69 216 A 1 
ATOM 1628 C CA  . ILE A 1 216 ? -15.571 -5.512  2.437   1.00 95.83 216 A 1 
ATOM 1629 C C   . ILE A 1 216 ? -16.793 -6.254  1.880   1.00 96.04 216 A 1 
ATOM 1630 O O   . ILE A 1 216 ? -17.930 -5.849  2.118   1.00 95.30 216 A 1 
ATOM 1631 C CB  . ILE A 1 216 ? -15.426 -5.648  3.968   1.00 94.95 216 A 1 
ATOM 1632 C CG1 . ILE A 1 216 ? -14.204 -4.874  4.520   1.00 91.95 216 A 1 
ATOM 1633 C CG2 . ILE A 1 216 ? -15.340 -7.125  4.370   1.00 92.46 216 A 1 
ATOM 1634 C CD1 . ILE A 1 216 ? -12.867 -5.181  3.829   1.00 82.52 216 A 1 
ATOM 1635 N N   . VAL A 1 217 ? -16.535 -7.323  1.113   1.00 95.95 217 A 1 
ATOM 1636 C CA  . VAL A 1 217 ? -17.571 -8.152  0.474   1.00 95.75 217 A 1 
ATOM 1637 C C   . VAL A 1 217 ? -17.684 -9.537  1.102   1.00 96.26 217 A 1 
ATOM 1638 O O   . VAL A 1 217 ? -18.724 -10.173 0.984   1.00 95.22 217 A 1 
ATOM 1639 C CB  . VAL A 1 217 ? -17.379 -8.250  -1.051  1.00 94.22 217 A 1 
ATOM 1640 C CG1 . VAL A 1 217 ? -17.414 -6.853  -1.689  1.00 90.26 217 A 1 
ATOM 1641 C CG2 . VAL A 1 217 ? -16.082 -8.943  -1.471  1.00 89.81 217 A 1 
ATOM 1642 N N   . GLY A 1 218 ? -16.637 -9.988  1.802   1.00 96.18 218 A 1 
ATOM 1643 C CA  . GLY A 1 218 ? -16.632 -11.221 2.574   1.00 96.12 218 A 1 
ATOM 1644 C C   . GLY A 1 218 ? -15.620 -11.154 3.712   1.00 96.11 218 A 1 
ATOM 1645 O O   . GLY A 1 218 ? -14.594 -10.480 3.604   1.00 95.28 218 A 1 
ATOM 1646 N N   . ARG A 1 219 ? -15.911 -11.855 4.812   1.00 96.04 219 A 1 
ATOM 1647 C CA  . ARG A 1 219 ? -15.051 -11.911 6.001   1.00 95.77 219 A 1 
ATOM 1648 C C   . ARG A 1 219 ? -15.181 -13.246 6.719   1.00 96.22 219 A 1 
ATOM 1649 O O   . ARG A 1 219 ? -16.199 -13.925 6.569   1.00 95.25 219 A 1 
ATOM 1650 C CB  . ARG A 1 219 ? -15.368 -10.724 6.932   1.00 93.84 219 A 1 
ATOM 1651 C CG  . ARG A 1 219 ? -16.797 -10.718 7.509   1.00 88.68 219 A 1 
ATOM 1652 C CD  . ARG A 1 219 ? -17.043 -9.505  8.431   1.00 88.79 219 A 1 
ATOM 1653 N NE  . ARG A 1 219 ? -17.105 -8.222  7.686   1.00 82.77 219 A 1 
ATOM 1654 C CZ  . ARG A 1 219 ? -17.027 -7.006  8.233   1.00 80.18 219 A 1 
ATOM 1655 N NH1 . ARG A 1 219 ? -16.891 -6.820  9.505   1.00 71.73 219 A 1 
ATOM 1656 N NH2 . ARG A 1 219 ? -17.087 -5.925  7.514   1.00 70.48 219 A 1 
ATOM 1657 N N   . SER A 1 220 ? -14.185 -13.598 7.528   1.00 94.59 220 A 1 
ATOM 1658 C CA  . SER A 1 220 ? -14.416 -14.648 8.514   1.00 93.75 220 A 1 
ATOM 1659 C C   . SER A 1 220 ? -15.429 -14.176 9.560   1.00 92.93 220 A 1 
ATOM 1660 O O   . SER A 1 220 ? -15.401 -13.021 9.994   1.00 90.39 220 A 1 
ATOM 1661 C CB  . SER A 1 220 ? -13.137 -15.129 9.190   1.00 92.55 220 A 1 
ATOM 1662 O OG  . SER A 1 220 ? -13.473 -16.355 9.814   1.00 81.25 220 A 1 
ATOM 1663 N N   . ARG A 1 221 ? -16.355 -15.076 9.927   1.00 94.28 221 A 1 
ATOM 1664 C CA  . ARG A 1 221 ? -17.366 -14.850 10.973  1.00 93.20 221 A 1 
ATOM 1665 C C   . ARG A 1 221 ? -16.900 -15.305 12.351  1.00 92.95 221 A 1 
ATOM 1666 O O   . ARG A 1 221 ? -17.527 -14.941 13.342  1.00 89.62 221 A 1 
ATOM 1667 C CB  . ARG A 1 221 ? -18.662 -15.571 10.583  1.00 92.51 221 A 1 
ATOM 1668 C CG  . ARG A 1 221 ? -19.385 -14.920 9.392   1.00 90.10 221 A 1 
ATOM 1669 C CD  . ARG A 1 221 ? -20.066 -13.602 9.801   1.00 86.78 221 A 1 
ATOM 1670 N NE  . ARG A 1 221 ? -20.817 -13.036 8.676   1.00 84.87 221 A 1 
ATOM 1671 C CZ  . ARG A 1 221 ? -21.871 -12.242 8.727   1.00 82.60 221 A 1 
ATOM 1672 N NH1 . ARG A 1 221 ? -22.402 -11.849 9.851   1.00 76.61 221 A 1 
ATOM 1673 N NH2 . ARG A 1 221 ? -22.405 -11.828 7.619   1.00 76.58 221 A 1 
ATOM 1674 N N   . ASP A 1 222 ? -15.820 -16.082 12.391  1.00 91.68 222 A 1 
ATOM 1675 C CA  . ASP A 1 222 ? -15.175 -16.572 13.604  1.00 90.80 222 A 1 
ATOM 1676 C C   . ASP A 1 222 ? -13.658 -16.350 13.527  1.00 90.35 222 A 1 
ATOM 1677 O O   . ASP A 1 222 ? -13.229 -15.202 13.330  1.00 85.85 222 A 1 
ATOM 1678 C CB  . ASP A 1 222 ? -15.633 -18.023 13.876  1.00 89.61 222 A 1 
ATOM 1679 C CG  . ASP A 1 222 ? -15.453 -19.015 12.721  1.00 89.71 222 A 1 
ATOM 1680 O OD1 . ASP A 1 222 ? -14.466 -18.927 11.955  1.00 86.28 222 A 1 
ATOM 1681 O OD2 . ASP A 1 222 ? -16.277 -19.934 12.596  1.00 87.15 222 A 1 
ATOM 1682 N N   . ASP A 1 223 ? -12.844 -17.388 13.671  1.00 89.88 223 A 1 
ATOM 1683 C CA  . ASP A 1 223 ? -11.388 -17.302 13.612  1.00 90.34 223 A 1 
ATOM 1684 C C   . ASP A 1 223 ? -10.901 -16.899 12.213  1.00 91.66 223 A 1 
ATOM 1685 O O   . ASP A 1 223 ? -11.499 -17.230 11.186  1.00 90.38 223 A 1 
ATOM 1686 C CB  . ASP A 1 223 ? -10.746 -18.636 14.001  1.00 88.48 223 A 1 
ATOM 1687 C CG  . ASP A 1 223 ? -11.127 -19.192 15.372  1.00 85.33 223 A 1 
ATOM 1688 O OD1 . ASP A 1 223 ? -11.636 -18.483 16.256  1.00 80.13 223 A 1 
ATOM 1689 O OD2 . ASP A 1 223 ? -10.893 -20.406 15.564  1.00 80.37 223 A 1 
ATOM 1690 N N   . ALA A 1 224 ? -9.751  -16.228 12.156  1.00 90.80 224 A 1 
ATOM 1691 C CA  . ALA A 1 224 ? -9.039  -16.034 10.903  1.00 90.88 224 A 1 
ATOM 1692 C C   . ALA A 1 224 ? -8.294  -17.311 10.476  1.00 91.45 224 A 1 
ATOM 1693 O O   . ALA A 1 224 ? -7.924  -18.156 11.294  1.00 90.31 224 A 1 
ATOM 1694 C CB  . ALA A 1 224 ? -8.101  -14.834 11.051  1.00 89.19 224 A 1 
ATOM 1695 N N   . ALA A 1 225 ? -8.002  -17.436 9.180   1.00 91.44 225 A 1 
ATOM 1696 C CA  . ALA A 1 225 ? -7.215  -18.555 8.657   1.00 91.47 225 A 1 
ATOM 1697 C C   . ALA A 1 225 ? -5.829  -18.660 9.320   1.00 91.08 225 A 1 
ATOM 1698 O O   . ALA A 1 225 ? -5.357  -19.764 9.578   1.00 89.37 225 A 1 
ATOM 1699 C CB  . ALA A 1 225 ? -7.085  -18.384 7.143   1.00 91.58 225 A 1 
ATOM 1700 N N   . GLY A 1 226 ? -5.191  -17.525 9.636   1.00 88.90 226 A 1 
ATOM 1701 C CA  . GLY A 1 226 ? -3.904  -17.497 10.337  1.00 87.80 226 A 1 
ATOM 1702 C C   . GLY A 1 226 ? -3.976  -18.071 11.746  1.00 88.84 226 A 1 
ATOM 1703 O O   . GLY A 1 226 ? -3.152  -18.917 12.093  1.00 87.97 226 A 1 
ATOM 1704 N N   . GLU A 1 227 ? -4.998  -17.721 12.528  1.00 88.71 227 A 1 
ATOM 1705 C CA  . GLU A 1 227 ? -5.227  -18.307 13.853  1.00 88.69 227 A 1 
ATOM 1706 C C   . GLU A 1 227 ? -5.461  -19.825 13.757  1.00 90.01 227 A 1 
ATOM 1707 O O   . GLU A 1 227 ? -4.925  -20.599 14.555  1.00 88.65 227 A 1 
ATOM 1708 C CB  . GLU A 1 227 ? -6.427  -17.621 14.526  1.00 86.98 227 A 1 
ATOM 1709 C CG  . GLU A 1 227 ? -6.583  -18.102 15.984  1.00 77.21 227 A 1 
ATOM 1710 C CD  . GLU A 1 227 ? -7.847  -17.576 16.667  1.00 73.77 227 A 1 
ATOM 1711 O OE1 . GLU A 1 227 ? -8.417  -18.366 17.461  1.00 66.12 227 A 1 
ATOM 1712 O OE2 . GLU A 1 227 ? -8.204  -16.404 16.415  1.00 66.86 227 A 1 
ATOM 1713 N N   . CYS A 1 228 ? -6.221  -20.270 12.748  1.00 91.35 228 A 1 
ATOM 1714 C CA  . CYS A 1 228 ? -6.437  -21.689 12.477  1.00 92.12 228 A 1 
ATOM 1715 C C   . CYS A 1 228 ? -5.111  -22.416 12.205  1.00 92.80 228 A 1 
ATOM 1716 O O   . CYS A 1 228 ? -4.865  -23.479 12.783  1.00 92.29 228 A 1 
ATOM 1717 C CB  . CYS A 1 228 ? -7.426  -21.820 11.312  1.00 91.94 228 A 1 
ATOM 1718 S SG  . CYS A 1 228 ? -7.783  -23.565 10.986  1.00 90.17 228 A 1 
ATOM 1719 N N   . PHE A 1 229 ? -4.224  -21.829 11.380  1.00 92.06 229 A 1 
ATOM 1720 C CA  . PHE A 1 229 ? -2.893  -22.380 11.125  1.00 92.28 229 A 1 
ATOM 1721 C C   . PHE A 1 229 ? -2.029  -22.414 12.388  1.00 92.25 229 A 1 
ATOM 1722 O O   . PHE A 1 229 ? -1.494  -23.472 12.713  1.00 91.56 229 A 1 
ATOM 1723 C CB  . PHE A 1 229 ? -2.183  -21.599 10.010  1.00 92.01 229 A 1 
ATOM 1724 C CG  . PHE A 1 229 ? -2.621  -21.935 8.595   1.00 92.43 229 A 1 
ATOM 1725 C CD1 . PHE A 1 229 ? -2.608  -23.270 8.147   1.00 89.45 229 A 1 
ATOM 1726 C CD2 . PHE A 1 229 ? -2.971  -20.912 7.698   1.00 89.88 229 A 1 
ATOM 1727 C CE1 . PHE A 1 229 ? -2.951  -23.581 6.819   1.00 88.37 229 A 1 
ATOM 1728 C CE2 . PHE A 1 229 ? -3.310  -21.223 6.367   1.00 88.19 229 A 1 
ATOM 1729 C CZ  . PHE A 1 229 ? -3.299  -22.558 5.928   1.00 89.86 229 A 1 
ATOM 1730 N N   . ASP A 1 230 ? -1.940  -21.320 13.141  1.00 90.72 230 A 1 
ATOM 1731 C CA  . ASP A 1 230 ? -1.094  -21.237 14.337  1.00 90.03 230 A 1 
ATOM 1732 C C   . ASP A 1 230 ? -1.546  -22.211 15.430  1.00 90.86 230 A 1 
ATOM 1733 O O   . ASP A 1 230 ? -0.727  -22.904 16.046  1.00 90.34 230 A 1 
ATOM 1734 C CB  . ASP A 1 230 ? -1.091  -19.799 14.880  1.00 88.30 230 A 1 
ATOM 1735 C CG  . ASP A 1 230 ? -0.249  -18.834 14.040  1.00 84.47 230 A 1 
ATOM 1736 O OD1 . ASP A 1 230 ? 0.682   -19.310 13.352  1.00 81.16 230 A 1 
ATOM 1737 O OD2 . ASP A 1 230 ? -0.504  -17.620 14.148  1.00 79.36 230 A 1 
ATOM 1738 N N   . LYS A 1 231 ? -2.860  -22.333 15.657  1.00 91.91 231 A 1 
ATOM 1739 C CA  . LYS A 1 231 ? -3.391  -23.290 16.631  1.00 91.99 231 A 1 
ATOM 1740 C C   . LYS A 1 231 ? -3.168  -24.734 16.187  1.00 93.33 231 A 1 
ATOM 1741 O O   . LYS A 1 231 ? -2.788  -25.562 17.015  1.00 93.18 231 A 1 
ATOM 1742 C CB  . LYS A 1 231 ? -4.872  -22.983 16.905  1.00 90.39 231 A 1 
ATOM 1743 C CG  . LYS A 1 231 ? -5.507  -23.882 17.972  1.00 80.26 231 A 1 
ATOM 1744 C CD  . LYS A 1 231 ? -4.844  -23.779 19.350  1.00 70.44 231 A 1 
ATOM 1745 C CE  . LYS A 1 231 ? -5.608  -24.663 20.343  1.00 63.81 231 A 1 
ATOM 1746 N NZ  . LYS A 1 231 ? -5.000  -24.631 21.695  1.00 55.59 231 A 1 
ATOM 1747 N N   . SER A 1 232 ? -3.366  -25.029 14.905  1.00 92.74 232 A 1 
ATOM 1748 C CA  . SER A 1 232 ? -3.130  -26.365 14.348  1.00 93.77 232 A 1 
ATOM 1749 C C   . SER A 1 232 ? -1.650  -26.742 14.401  1.00 94.09 232 A 1 
ATOM 1750 O O   . SER A 1 232 ? -1.309  -27.838 14.835  1.00 93.59 232 A 1 
ATOM 1751 C CB  . SER A 1 232 ? -3.640  -26.441 12.909  1.00 94.26 232 A 1 
ATOM 1752 O OG  . SER A 1 232 ? -5.022  -26.145 12.872  1.00 92.28 232 A 1 
ATOM 1753 N N   . ALA A 1 233 ? -0.758  -25.813 14.058  1.00 93.68 233 A 1 
ATOM 1754 C CA  . ALA A 1 233 ? 0.684   -26.011 14.169  1.00 92.90 233 A 1 
ATOM 1755 C C   . ALA A 1 233 ? 1.110   -26.311 15.614  1.00 92.86 233 A 1 
ATOM 1756 O O   . ALA A 1 233 ? 1.896   -27.228 15.855  1.00 92.17 233 A 1 
ATOM 1757 C CB  . ALA A 1 233 ? 1.368   -24.752 13.636  1.00 92.15 233 A 1 
ATOM 1758 N N   . ARG A 1 234 ? 0.534   -25.599 16.596  1.00 92.76 234 A 1 
ATOM 1759 C CA  . ARG A 1 234 ? 0.820   -25.818 18.021  1.00 92.01 234 A 1 
ATOM 1760 C C   . ARG A 1 234 ? 0.460   -27.232 18.475  1.00 92.55 234 A 1 
ATOM 1761 O O   . ARG A 1 234 ? 1.277   -27.871 19.126  1.00 91.56 234 A 1 
ATOM 1762 C CB  . ARG A 1 234 ? 0.088   -24.755 18.845  1.00 90.21 234 A 1 
ATOM 1763 C CG  . ARG A 1 234 ? 0.537   -24.756 20.319  1.00 79.94 234 A 1 
ATOM 1764 C CD  . ARG A 1 234 ? -0.267  -23.758 21.164  1.00 76.19 234 A 1 
ATOM 1765 N NE  . ARG A 1 234 ? -0.221  -22.400 20.607  1.00 67.23 234 A 1 
ATOM 1766 C CZ  . ARG A 1 234 ? -0.886  -21.338 21.027  1.00 61.51 234 A 1 
ATOM 1767 N NH1 . ARG A 1 234 ? -1.646  -21.366 22.082  1.00 55.16 234 A 1 
ATOM 1768 N NH2 . ARG A 1 234 ? -0.795  -20.211 20.375  1.00 51.58 234 A 1 
ATOM 1769 N N   . VAL A 1 235 ? -0.723  -27.740 18.120  1.00 93.69 235 A 1 
ATOM 1770 C CA  . VAL A 1 235 ? -1.125  -29.113 18.493  1.00 94.17 235 A 1 
ATOM 1771 C C   . VAL A 1 235 ? -0.330  -30.181 17.732  1.00 94.70 235 A 1 
ATOM 1772 O O   . VAL A 1 235 ? -0.154  -31.284 18.233  1.00 93.78 235 A 1 
ATOM 1773 C CB  . VAL A 1 235 ? -2.642  -29.359 18.367  1.00 93.23 235 A 1 
ATOM 1774 C CG1 . VAL A 1 235 ? -3.412  -28.414 19.293  1.00 83.71 235 A 1 
ATOM 1775 C CG2 . VAL A 1 235 ? -3.174  -29.210 16.944  1.00 83.37 235 A 1 
ATOM 1776 N N   . LEU A 1 236 ? 0.233   -29.838 16.571  1.00 94.22 236 A 1 
ATOM 1777 C CA  . LEU A 1 236 ? 1.172   -30.687 15.830  1.00 94.11 236 A 1 
ATOM 1778 C C   . LEU A 1 236 ? 2.619   -30.614 16.361  1.00 93.78 236 A 1 
ATOM 1779 O O   . LEU A 1 236 ? 3.493   -31.308 15.846  1.00 92.61 236 A 1 
ATOM 1780 C CB  . LEU A 1 236 ? 1.079   -30.338 14.332  1.00 94.59 236 A 1 
ATOM 1781 C CG  . LEU A 1 236 ? -0.253  -30.751 13.675  1.00 94.13 236 A 1 
ATOM 1782 C CD1 . LEU A 1 236 ? -0.330  -30.176 12.264  1.00 92.46 236 A 1 
ATOM 1783 C CD2 . LEU A 1 236 ? -0.394  -32.271 13.582  1.00 92.49 236 A 1 
ATOM 1784 N N   . GLY A 1 237 ? 2.885   -29.803 17.395  1.00 92.59 237 A 1 
ATOM 1785 C CA  . GLY A 1 237 ? 4.194   -29.670 18.042  1.00 91.41 237 A 1 
ATOM 1786 C C   . GLY A 1 237 ? 5.180   -28.746 17.316  1.00 91.24 237 A 1 
ATOM 1787 O O   . GLY A 1 237 ? 6.385   -28.883 17.517  1.00 88.55 237 A 1 
ATOM 1788 N N   . LEU A 1 238 ? 4.702   -27.816 16.485  1.00 90.41 238 A 1 
ATOM 1789 C CA  . LEU A 1 238 ? 5.543   -26.943 15.644  1.00 88.94 238 A 1 
ATOM 1790 C C   . LEU A 1 238 ? 5.929   -25.601 16.293  1.00 85.60 238 A 1 
ATOM 1791 O O   . LEU A 1 238 ? 6.762   -24.883 15.753  1.00 76.94 238 A 1 
ATOM 1792 C CB  . LEU A 1 238 ? 4.839   -26.722 14.300  1.00 89.36 238 A 1 
ATOM 1793 C CG  . LEU A 1 238 ? 4.674   -27.994 13.450  1.00 90.29 238 A 1 
ATOM 1794 C CD1 . LEU A 1 238 ? 3.834   -27.675 12.216  1.00 87.36 238 A 1 
ATOM 1795 C CD2 . LEU A 1 238 ? 6.040   -28.530 13.008  1.00 88.11 238 A 1 
ATOM 1796 N N   . GLY A 1 239 ? 5.362   -25.248 17.437  1.00 82.05 239 A 1 
ATOM 1797 C CA  . GLY A 1 239 ? 5.634   -23.969 18.106  1.00 80.75 239 A 1 
ATOM 1798 C C   . GLY A 1 239 ? 4.955   -22.759 17.436  1.00 82.33 239 A 1 
ATOM 1799 O O   . GLY A 1 239 ? 3.904   -22.895 16.802  1.00 77.98 239 A 1 
ATOM 1800 N N   . TYR A 1 240 ? 5.546   -21.559 17.642  1.00 79.30 240 A 1 
ATOM 1801 C CA  . TYR A 1 240 ? 5.072   -20.279 17.093  1.00 79.19 240 A 1 
ATOM 1802 C C   . TYR A 1 240 ? 6.242   -19.512 16.453  1.00 79.81 240 A 1 
ATOM 1803 O O   . TYR A 1 240 ? 7.322   -19.499 17.045  1.00 76.27 240 A 1 
ATOM 1804 C CB  . TYR A 1 240 ? 4.431   -19.445 18.211  1.00 76.91 240 A 1 
ATOM 1805 C CG  . TYR A 1 240 ? 3.946   -18.076 17.762  1.00 74.29 240 A 1 
ATOM 1806 C CD1 . TYR A 1 240 ? 4.792   -16.950 17.871  1.00 69.38 240 A 1 
ATOM 1807 C CD2 . TYR A 1 240 ? 2.660   -17.931 17.202  1.00 69.01 240 A 1 
ATOM 1808 C CE1 . TYR A 1 240 ? 4.361   -15.690 17.415  1.00 66.80 240 A 1 
ATOM 1809 C CE2 . TYR A 1 240 ? 2.223   -16.669 16.746  1.00 66.05 240 A 1 
ATOM 1810 C CZ  . TYR A 1 240 ? 3.074   -15.545 16.849  1.00 69.19 240 A 1 
ATOM 1811 O OH  . TYR A 1 240 ? 2.660   -14.332 16.393  1.00 65.65 240 A 1 
ATOM 1812 N N   . PRO A 1 241 ? 6.062   -18.846 15.288  1.00 79.61 241 A 1 
ATOM 1813 C CA  . PRO A 1 241 ? 4.832   -18.801 14.486  1.00 80.15 241 A 1 
ATOM 1814 C C   . PRO A 1 241 ? 4.580   -20.115 13.729  1.00 82.33 241 A 1 
ATOM 1815 O O   . PRO A 1 241 ? 5.495   -20.716 13.164  1.00 80.32 241 A 1 
ATOM 1816 C CB  . PRO A 1 241 ? 5.032   -17.621 13.529  1.00 77.10 241 A 1 
ATOM 1817 C CG  . PRO A 1 241 ? 6.548   -17.604 13.323  1.00 73.11 241 A 1 
ATOM 1818 C CD  . PRO A 1 241 ? 7.101   -18.074 14.664  1.00 74.86 241 A 1 
ATOM 1819 N N   . GLY A 1 242 ? 3.332   -20.566 13.721  1.00 82.98 242 A 1 
ATOM 1820 C CA  . GLY A 1 242 ? 2.970   -21.892 13.216  1.00 84.17 242 A 1 
ATOM 1821 C C   . GLY A 1 242 ? 2.854   -21.991 11.700  1.00 87.07 242 A 1 
ATOM 1822 O O   . GLY A 1 242 ? 3.197   -23.030 11.127  1.00 86.15 242 A 1 
ATOM 1823 N N   . GLY A 1 243 ? 2.405   -20.922 11.029  1.00 86.69 243 A 1 
ATOM 1824 C CA  . GLY A 1 243 ? 2.108   -20.928 9.593   1.00 87.20 243 A 1 
ATOM 1825 C C   . GLY A 1 243 ? 3.258   -21.415 8.696   1.00 89.62 243 A 1 
ATOM 1826 O O   . GLY A 1 243 ? 3.063   -22.384 7.955   1.00 89.67 243 A 1 
ATOM 1827 N N   . PRO A 1 244 ? 4.477   -20.831 8.777   1.00 88.51 244 A 1 
ATOM 1828 C CA  . PRO A 1 244 ? 5.615   -21.269 7.960   1.00 89.15 244 A 1 
ATOM 1829 C C   . PRO A 1 244 ? 6.067   -22.705 8.255   1.00 91.50 244 A 1 
ATOM 1830 O O   . PRO A 1 244 ? 6.447   -23.444 7.345   1.00 91.68 244 A 1 
ATOM 1831 C CB  . PRO A 1 244 ? 6.740   -20.270 8.256   1.00 87.13 244 A 1 
ATOM 1832 C CG  . PRO A 1 244 ? 6.000   -19.016 8.713   1.00 84.34 244 A 1 
ATOM 1833 C CD  . PRO A 1 244 ? 4.803   -19.587 9.468   1.00 86.53 244 A 1 
ATOM 1834 N N   . ALA A 1 245 ? 6.037   -23.107 9.535   1.00 90.86 245 A 1 
ATOM 1835 C CA  . ALA A 1 245 ? 6.429   -24.450 9.948   1.00 91.37 245 A 1 
ATOM 1836 C C   . ALA A 1 245 ? 5.431   -25.507 9.447   1.00 93.07 245 A 1 
ATOM 1837 O O   . ALA A 1 245 ? 5.840   -26.568 8.975   1.00 93.05 245 A 1 
ATOM 1838 C CB  . ALA A 1 245 ? 6.573   -24.459 11.470  1.00 90.10 245 A 1 
ATOM 1839 N N   . LEU A 1 246 ? 4.141   -25.189 9.507   1.00 93.16 246 A 1 
ATOM 1840 C CA  . LEU A 1 246 ? 3.076   -26.039 8.987   1.00 93.79 246 A 1 
ATOM 1841 C C   . LEU A 1 246 ? 3.134   -26.143 7.460   1.00 94.77 246 A 1 
ATOM 1842 O O   . LEU A 1 246 ? 3.020   -27.247 6.935   1.00 94.46 246 A 1 
ATOM 1843 C CB  . LEU A 1 246 ? 1.736   -25.509 9.505   1.00 92.72 246 A 1 
ATOM 1844 C CG  . LEU A 1 246 ? 0.563   -26.473 9.256   1.00 89.05 246 A 1 
ATOM 1845 C CD1 . LEU A 1 246 ? -0.468  -26.309 10.366  1.00 82.29 246 A 1 
ATOM 1846 C CD2 . LEU A 1 246 ? -0.144  -26.219 7.921   1.00 82.50 246 A 1 
ATOM 1847 N N   . ASP A 1 247 ? 3.381   -25.044 6.761   1.00 93.81 247 A 1 
ATOM 1848 C CA  . ASP A 1 247 ? 3.558   -25.044 5.301   1.00 94.17 247 A 1 
ATOM 1849 C C   . ASP A 1 247 ? 4.709   -25.966 4.876   1.00 94.84 247 A 1 
ATOM 1850 O O   . ASP A 1 247 ? 4.566   -26.772 3.961   1.00 94.75 247 A 1 
ATOM 1851 C CB  . ASP A 1 247 ? 3.797   -23.604 4.816   1.00 93.34 247 A 1 
ATOM 1852 C CG  . ASP A 1 247 ? 3.767   -23.452 3.290   1.00 92.29 247 A 1 
ATOM 1853 O OD1 . ASP A 1 247 ? 3.025   -24.192 2.611   1.00 88.97 247 A 1 
ATOM 1854 O OD2 . ASP A 1 247 ? 4.425   -22.526 2.765   1.00 88.32 247 A 1 
ATOM 1855 N N   . LYS A 1 248 ? 5.833   -25.916 5.609   1.00 94.34 248 A 1 
ATOM 1856 C CA  . LYS A 1 248 ? 6.962   -26.829 5.390   1.00 94.30 248 A 1 
ATOM 1857 C C   . LYS A 1 248 ? 6.610   -28.285 5.706   1.00 94.87 248 A 1 
ATOM 1858 O O   . LYS A 1 248 ? 7.012   -29.171 4.961   1.00 94.50 248 A 1 
ATOM 1859 C CB  . LYS A 1 248 ? 8.168   -26.342 6.201   1.00 93.73 248 A 1 
ATOM 1860 C CG  . LYS A 1 248 ? 9.420   -27.167 5.892   1.00 86.29 248 A 1 
ATOM 1861 C CD  . LYS A 1 248 ? 10.617  -26.641 6.683   1.00 79.52 248 A 1 
ATOM 1862 C CE  . LYS A 1 248 ? 11.843  -27.495 6.365   1.00 70.54 248 A 1 
ATOM 1863 N NZ  . LYS A 1 248 ? 13.022  -27.052 7.145   1.00 60.60 248 A 1 
ATOM 1864 N N   . MET A 1 249 ? 5.886   -28.549 6.801   1.00 95.20 249 A 1 
ATOM 1865 C CA  . MET A 1 249 ? 5.455   -29.905 7.171   1.00 95.58 249 A 1 
ATOM 1866 C C   . MET A 1 249 ? 4.494   -30.510 6.138   1.00 96.02 249 A 1 
ATOM 1867 O O   . MET A 1 249 ? 4.571   -31.709 5.873   1.00 95.28 249 A 1 
ATOM 1868 C CB  . MET A 1 249 ? 4.817   -29.877 8.568   1.00 95.19 249 A 1 
ATOM 1869 C CG  . MET A 1 249 ? 4.270   -31.242 9.003   1.00 93.83 249 A 1 
ATOM 1870 S SD  . MET A 1 249 ? 3.567   -31.283 10.669  1.00 92.38 249 A 1 
ATOM 1871 C CE  . MET A 1 249 ? 5.090   -31.405 11.636  1.00 85.02 249 A 1 
ATOM 1872 N N   . ALA A 1 250 ? 3.630   -29.692 5.549   1.00 95.50 250 A 1 
ATOM 1873 C CA  . ALA A 1 250 ? 2.676   -30.121 4.532   1.00 95.44 250 A 1 
ATOM 1874 C C   . ALA A 1 250 ? 3.343   -30.613 3.238   1.00 95.56 250 A 1 
ATOM 1875 O O   . ALA A 1 250 ? 2.736   -31.370 2.481   1.00 94.64 250 A 1 
ATOM 1876 C CB  . ALA A 1 250 ? 1.730   -28.945 4.262   1.00 95.07 250 A 1 
ATOM 1877 N N   . GLN A 1 251 ? 4.593   -30.204 2.976   1.00 94.40 251 A 1 
ATOM 1878 C CA  . GLN A 1 251 ? 5.332   -30.617 1.782   1.00 91.45 251 A 1 
ATOM 1879 C C   . GLN A 1 251 ? 5.640   -32.120 1.834   1.00 88.65 251 A 1 
ATOM 1880 O O   . GLN A 1 251 ? 6.397   -32.592 2.676   1.00 80.36 251 A 1 
ATOM 1881 C CB  . GLN A 1 251 ? 6.622   -29.789 1.624   1.00 89.16 251 A 1 
ATOM 1882 C CG  . GLN A 1 251 ? 6.319   -28.302 1.376   1.00 86.50 251 A 1 
ATOM 1883 C CD  . GLN A 1 251 ? 7.560   -27.420 1.306   1.00 81.20 251 A 1 
ATOM 1884 O OE1 . GLN A 1 251 ? 8.704   -27.845 1.314   1.00 74.49 251 A 1 
ATOM 1885 N NE2 . GLN A 1 251 ? 7.369   -26.119 1.231   1.00 70.93 251 A 1 
ATOM 1886 N N   . GLY A 1 252 ? 5.057   -32.868 0.919   1.00 87.26 252 A 1 
ATOM 1887 C CA  . GLY A 1 252 ? 5.194   -34.326 0.841   1.00 87.80 252 A 1 
ATOM 1888 C C   . GLY A 1 252 ? 4.112   -35.122 1.581   1.00 91.61 252 A 1 
ATOM 1889 O O   . GLY A 1 252 ? 4.115   -36.347 1.493   1.00 88.50 252 A 1 
ATOM 1890 N N   . GLY A 1 253 ? 3.191   -34.443 2.288   1.00 94.26 253 A 1 
ATOM 1891 C CA  . GLY A 1 253 ? 1.993   -35.075 2.839   1.00 95.57 253 A 1 
ATOM 1892 C C   . GLY A 1 253 ? 0.932   -35.355 1.768   1.00 96.51 253 A 1 
ATOM 1893 O O   . GLY A 1 253 ? 0.835   -34.646 0.767   1.00 95.67 253 A 1 
ATOM 1894 N N   . ASP A 1 254 ? 0.112   -36.370 2.012   1.00 97.04 254 A 1 
ATOM 1895 C CA  . ASP A 1 254 ? -1.039  -36.717 1.172   1.00 97.46 254 A 1 
ATOM 1896 C C   . ASP A 1 254 ? -2.316  -36.088 1.743   1.00 97.63 254 A 1 
ATOM 1897 O O   . ASP A 1 254 ? -2.888  -36.569 2.723   1.00 96.93 254 A 1 
ATOM 1898 C CB  . ASP A 1 254 ? -1.137  -38.245 1.049   1.00 97.14 254 A 1 
ATOM 1899 C CG  . ASP A 1 254 ? -2.346  -38.734 0.246   1.00 97.02 254 A 1 
ATOM 1900 O OD1 . ASP A 1 254 ? -3.111  -37.897 -0.289  1.00 95.34 254 A 1 
ATOM 1901 O OD2 . ASP A 1 254 ? -2.518  -39.971 0.195   1.00 94.74 254 A 1 
ATOM 1902 N N   . GLU A 1 255 ? -2.773  -35.007 1.117   1.00 97.07 255 A 1 
ATOM 1903 C CA  . GLU A 1 255 ? -3.962  -34.255 1.547   1.00 96.74 255 A 1 
ATOM 1904 C C   . GLU A 1 255 ? -5.262  -35.068 1.522   1.00 97.03 255 A 1 
ATOM 1905 O O   . GLU A 1 255 ? -6.228  -34.699 2.180   1.00 95.93 255 A 1 
ATOM 1906 C CB  . GLU A 1 255 ? -4.099  -32.993 0.688   1.00 95.01 255 A 1 
ATOM 1907 C CG  . GLU A 1 255 ? -4.504  -33.271 -0.781  1.00 92.78 255 A 1 
ATOM 1908 C CD  . GLU A 1 255 ? -4.371  -32.004 -1.645  1.00 92.63 255 A 1 
ATOM 1909 O OE1 . GLU A 1 255 ? -5.198  -31.734 -2.540  1.00 86.56 255 A 1 
ATOM 1910 O OE2 . GLU A 1 255 ? -3.404  -31.246 -1.414  1.00 87.83 255 A 1 
ATOM 1911 N N   . THR A 1 256 ? -5.291  -36.186 0.780   1.00 97.40 256 A 1 
ATOM 1912 C CA  . THR A 1 256 ? -6.499  -37.008 0.623   1.00 97.35 256 A 1 
ATOM 1913 C C   . THR A 1 256 ? -6.769  -37.914 1.824   1.00 97.39 256 A 1 
ATOM 1914 O O   . THR A 1 256 ? -7.878  -38.423 1.969   1.00 96.53 256 A 1 
ATOM 1915 C CB  . THR A 1 256 ? -6.460  -37.835 -0.665  1.00 97.29 256 A 1 
ATOM 1916 O OG1 . THR A 1 256 ? -5.537  -38.891 -0.586  1.00 96.16 256 A 1 
ATOM 1917 C CG2 . THR A 1 256 ? -6.131  -36.998 -1.902  1.00 94.24 256 A 1 
ATOM 1918 N N   . ARG A 1 257 ? -5.778  -38.077 2.719   1.00 97.26 257 A 1 
ATOM 1919 C CA  . ARG A 1 257 ? -5.893  -38.956 3.892   1.00 97.04 257 A 1 
ATOM 1920 C C   . ARG A 1 257 ? -6.846  -38.443 4.964   1.00 97.30 257 A 1 
ATOM 1921 O O   . ARG A 1 257 ? -7.370  -39.239 5.736   1.00 96.13 257 A 1 
ATOM 1922 C CB  . ARG A 1 257 ? -4.511  -39.179 4.502   1.00 96.39 257 A 1 
ATOM 1923 C CG  . ARG A 1 257 ? -3.662  -40.092 3.619   1.00 92.14 257 A 1 
ATOM 1924 C CD  . ARG A 1 257 ? -2.382  -40.466 4.360   1.00 85.68 257 A 1 
ATOM 1925 N NE  . ARG A 1 257 ? -1.751  -41.644 3.756   1.00 78.81 257 A 1 
ATOM 1926 C CZ  . ARG A 1 257 ? -0.936  -42.475 4.370   1.00 71.07 257 A 1 
ATOM 1927 N NH1 . ARG A 1 257 ? -0.539  -42.280 5.598   1.00 65.58 257 A 1 
ATOM 1928 N NH2 . ARG A 1 257 ? -0.509  -43.540 3.754   1.00 65.31 257 A 1 
ATOM 1929 N N   . PHE A 1 258 ? -7.079  -37.134 5.028   1.00 97.22 258 A 1 
ATOM 1930 C CA  . PHE A 1 258 ? -7.950  -36.523 6.027   1.00 97.02 258 A 1 
ATOM 1931 C C   . PHE A 1 258 ? -9.057  -35.706 5.364   1.00 96.71 258 A 1 
ATOM 1932 O O   . PHE A 1 258 ? -8.800  -34.738 4.652   1.00 95.01 258 A 1 
ATOM 1933 C CB  . PHE A 1 258 ? -7.127  -35.674 6.999   1.00 96.93 258 A 1 
ATOM 1934 C CG  . PHE A 1 258 ? -6.117  -36.470 7.808   1.00 97.51 258 A 1 
ATOM 1935 C CD1 . PHE A 1 258 ? -6.497  -37.082 9.015   1.00 96.29 258 A 1 
ATOM 1936 C CD2 . PHE A 1 258 ? -4.798  -36.606 7.345   1.00 96.71 258 A 1 
ATOM 1937 C CE1 . PHE A 1 258 ? -5.561  -37.817 9.759   1.00 96.27 258 A 1 
ATOM 1938 C CE2 . PHE A 1 258 ? -3.862  -37.346 8.086   1.00 96.40 258 A 1 
ATOM 1939 C CZ  . PHE A 1 258 ? -4.241  -37.949 9.296   1.00 96.96 258 A 1 
ATOM 1940 N N   . SER A 1 259 ? -10.307 -36.052 5.665   1.00 96.61 259 A 1 
ATOM 1941 C CA  . SER A 1 259 ? -11.462 -35.255 5.254   1.00 96.25 259 A 1 
ATOM 1942 C C   . SER A 1 259 ? -11.743 -34.173 6.298   1.00 96.66 259 A 1 
ATOM 1943 O O   . SER A 1 259 ? -12.190 -34.473 7.406   1.00 95.34 259 A 1 
ATOM 1944 C CB  . SER A 1 259 ? -12.677 -36.157 5.037   1.00 94.80 259 A 1 
ATOM 1945 O OG  . SER A 1 259 ? -13.743 -35.405 4.498   1.00 83.96 259 A 1 
ATOM 1946 N N   . LEU A 1 260 ? -11.463 -32.915 5.949   1.00 96.21 260 A 1 
ATOM 1947 C CA  . LEU A 1 260 ? -11.667 -31.759 6.824   1.00 96.67 260 A 1 
ATOM 1948 C C   . LEU A 1 260 ? -12.877 -30.922 6.372   1.00 96.50 260 A 1 
ATOM 1949 O O   . LEU A 1 260 ? -13.169 -30.855 5.172   1.00 95.34 260 A 1 
ATOM 1950 C CB  . LEU A 1 260 ? -10.376 -30.928 6.892   1.00 96.71 260 A 1 
ATOM 1951 C CG  . LEU A 1 260 ? -9.169  -31.648 7.525   1.00 96.38 260 A 1 
ATOM 1952 C CD1 . LEU A 1 260 ? -7.964  -30.715 7.506   1.00 94.67 260 A 1 
ATOM 1953 C CD2 . LEU A 1 260 ? -9.424  -32.056 8.978   1.00 94.58 260 A 1 
ATOM 1954 N N   . PRO A 1 261 ? -13.590 -30.260 7.309   1.00 96.05 261 A 1 
ATOM 1955 C CA  . PRO A 1 261 ? -14.794 -29.500 6.988   1.00 95.46 261 A 1 
ATOM 1956 C C   . PRO A 1 261 ? -14.485 -28.248 6.154   1.00 95.49 261 A 1 
ATOM 1957 O O   . PRO A 1 261 ? -13.561 -27.495 6.449   1.00 94.81 261 A 1 
ATOM 1958 C CB  . PRO A 1 261 ? -15.431 -29.156 8.339   1.00 94.81 261 A 1 
ATOM 1959 C CG  . PRO A 1 261 ? -14.243 -29.121 9.295   1.00 94.24 261 A 1 
ATOM 1960 C CD  . PRO A 1 261 ? -13.335 -30.213 8.745   1.00 96.19 261 A 1 
ATOM 1961 N N   . ARG A 1 262 ? -15.321 -27.990 5.155   1.00 95.43 262 A 1 
ATOM 1962 C CA  . ARG A 1 262 ? -15.327 -26.791 4.297   1.00 94.81 262 A 1 
ATOM 1963 C C   . ARG A 1 262 ? -16.645 -26.034 4.508   1.00 94.87 262 A 1 
ATOM 1964 O O   . ARG A 1 262 ? -17.563 -26.188 3.699   1.00 92.85 262 A 1 
ATOM 1965 C CB  . ARG A 1 262 ? -15.120 -27.200 2.826   1.00 93.51 262 A 1 
ATOM 1966 C CG  . ARG A 1 262 ? -13.714 -27.732 2.546   1.00 90.65 262 A 1 
ATOM 1967 C CD  . ARG A 1 262 ? -13.655 -28.398 1.172   1.00 89.92 262 A 1 
ATOM 1968 N NE  . ARG A 1 262 ? -12.316 -28.874 0.824   1.00 88.31 262 A 1 
ATOM 1969 C CZ  . ARG A 1 262 ? -11.648 -29.904 1.313   1.00 87.25 262 A 1 
ATOM 1970 N NH1 . ARG A 1 262 ? -12.128 -30.691 2.240   1.00 78.14 262 A 1 
ATOM 1971 N NH2 . ARG A 1 262 ? -10.458 -30.160 0.858   1.00 80.41 262 A 1 
ATOM 1972 N N   . PRO A 1 263 ? -16.803 -25.294 5.617   1.00 94.61 263 A 1 
ATOM 1973 C CA  . PRO A 1 263 ? -18.082 -24.693 5.967   1.00 93.47 263 A 1 
ATOM 1974 C C   . PRO A 1 263 ? -18.504 -23.609 4.967   1.00 94.04 263 A 1 
ATOM 1975 O O   . PRO A 1 263 ? -17.683 -22.862 4.422   1.00 92.73 263 A 1 
ATOM 1976 C CB  . PRO A 1 263 ? -17.909 -24.143 7.385   1.00 91.17 263 A 1 
ATOM 1977 C CG  . PRO A 1 263 ? -16.412 -23.866 7.469   1.00 88.38 263 A 1 
ATOM 1978 C CD  . PRO A 1 263 ? -15.802 -24.974 6.630   1.00 92.12 263 A 1 
ATOM 1979 N N   . SER A 1 264 ? -19.804 -23.508 4.757   1.00 93.90 264 A 1 
ATOM 1980 C CA  . SER A 1 264 ? -20.484 -22.406 4.078   1.00 93.30 264 A 1 
ATOM 1981 C C   . SER A 1 264 ? -21.411 -21.700 5.063   1.00 93.64 264 A 1 
ATOM 1982 O O   . SER A 1 264 ? -21.866 -22.303 6.034   1.00 90.78 264 A 1 
ATOM 1983 C CB  . SER A 1 264 ? -21.264 -22.904 2.855   1.00 90.82 264 A 1 
ATOM 1984 O OG  . SER A 1 264 ? -22.135 -23.964 3.203   1.00 80.91 264 A 1 
ATOM 1985 N N   . ILE A 1 265 ? -21.673 -20.421 4.823   1.00 94.33 265 A 1 
ATOM 1986 C CA  . ILE A 1 265 ? -22.547 -19.598 5.660   1.00 94.20 265 A 1 
ATOM 1987 C C   . ILE A 1 265 ? -23.754 -19.195 4.814   1.00 94.52 265 A 1 
ATOM 1988 O O   . ILE A 1 265 ? -23.614 -18.473 3.828   1.00 93.16 265 A 1 
ATOM 1989 C CB  . ILE A 1 265 ? -21.781 -18.391 6.242   1.00 93.04 265 A 1 
ATOM 1990 C CG1 . ILE A 1 265 ? -20.573 -18.885 7.072   1.00 90.38 265 A 1 
ATOM 1991 C CG2 . ILE A 1 265 ? -22.723 -17.532 7.105   1.00 90.07 265 A 1 
ATOM 1992 C CD1 . ILE A 1 265 ? -19.660 -17.772 7.573   1.00 81.41 265 A 1 
ATOM 1993 N N   . ASP A 1 266 ? -24.937 -19.678 5.200   1.00 94.59 266 A 1 
ATOM 1994 C CA  . ASP A 1 266 ? -26.176 -19.441 4.468   1.00 94.15 266 A 1 
ATOM 1995 C C   . ASP A 1 266 ? -26.466 -17.941 4.328   1.00 94.25 266 A 1 
ATOM 1996 O O   . ASP A 1 266 ? -26.408 -17.173 5.289   1.00 92.60 266 A 1 
ATOM 1997 C CB  . ASP A 1 266 ? -27.353 -20.164 5.144   1.00 93.03 266 A 1 
ATOM 1998 C CG  . ASP A 1 266 ? -27.288 -21.693 5.026   1.00 85.28 266 A 1 
ATOM 1999 O OD1 . ASP A 1 266 ? -26.532 -22.192 4.160   1.00 79.73 266 A 1 
ATOM 2000 O OD2 . ASP A 1 266 ? -28.007 -22.350 5.808   1.00 80.78 266 A 1 
ATOM 2001 N N   . GLY A 1 267 ? -26.754 -17.506 3.105   1.00 94.44 267 A 1 
ATOM 2002 C CA  . GLY A 1 267 ? -27.011 -16.101 2.778   1.00 94.81 267 A 1 
ATOM 2003 C C   . GLY A 1 267 ? -25.765 -15.213 2.660   1.00 95.67 267 A 1 
ATOM 2004 O O   . GLY A 1 267 ? -25.895 -14.055 2.266   1.00 94.19 267 A 1 
ATOM 2005 N N   . PHE A 1 268 ? -24.567 -15.738 2.943   1.00 95.80 268 A 1 
ATOM 2006 C CA  . PHE A 1 268 ? -23.304 -14.994 2.869   1.00 95.93 268 A 1 
ATOM 2007 C C   . PHE A 1 268 ? -22.248 -15.782 2.068   1.00 96.39 268 A 1 
ATOM 2008 O O   . PHE A 1 268 ? -21.338 -16.379 2.648   1.00 95.34 268 A 1 
ATOM 2009 C CB  . PHE A 1 268 ? -22.826 -14.652 4.286   1.00 95.27 268 A 1 
ATOM 2010 C CG  . PHE A 1 268 ? -23.781 -13.776 5.071   1.00 94.71 268 A 1 
ATOM 2011 C CD1 . PHE A 1 268 ? -23.780 -12.383 4.891   1.00 91.78 268 A 1 
ATOM 2012 C CD2 . PHE A 1 268 ? -24.700 -14.361 5.961   1.00 92.64 268 A 1 
ATOM 2013 C CE1 . PHE A 1 268 ? -24.685 -11.578 5.600   1.00 91.02 268 A 1 
ATOM 2014 C CE2 . PHE A 1 268 ? -25.610 -13.557 6.669   1.00 91.35 268 A 1 
ATOM 2015 C CZ  . PHE A 1 268 ? -25.602 -12.167 6.487   1.00 91.28 268 A 1 
ATOM 2016 N N   . PRO A 1 269 ? -22.338 -15.808 0.732   1.00 96.85 269 A 1 
ATOM 2017 C CA  . PRO A 1 269 ? -21.540 -16.703 -0.116  1.00 96.65 269 A 1 
ATOM 2018 C C   . PRO A 1 269 ? -20.029 -16.444 -0.066  1.00 96.72 269 A 1 
ATOM 2019 O O   . PRO A 1 269 ? -19.244 -17.330 -0.403  1.00 95.58 269 A 1 
ATOM 2020 C CB  . PRO A 1 269 ? -22.091 -16.495 -1.531  1.00 96.07 269 A 1 
ATOM 2021 C CG  . PRO A 1 269 ? -22.673 -15.084 -1.495  1.00 95.09 269 A 1 
ATOM 2022 C CD  . PRO A 1 269 ? -23.226 -14.988 -0.082  1.00 96.83 269 A 1 
ATOM 2023 N N   . TYR A 1 270 ? -19.610 -15.244 0.349   1.00 96.52 270 A 1 
ATOM 2024 C CA  . TYR A 1 270 ? -18.205 -14.843 0.454   1.00 96.84 270 A 1 
ATOM 2025 C C   . TYR A 1 270 ? -17.648 -14.890 1.873   1.00 96.80 270 A 1 
ATOM 2026 O O   . TYR A 1 270 ? -16.440 -14.725 2.057   1.00 95.79 270 A 1 
ATOM 2027 C CB  . TYR A 1 270 ? -18.037 -13.444 -0.149  1.00 96.93 270 A 1 
ATOM 2028 C CG  . TYR A 1 270 ? -18.596 -13.335 -1.549  1.00 97.10 270 A 1 
ATOM 2029 C CD1 . TYR A 1 270 ? -18.230 -14.292 -2.505  1.00 95.30 270 A 1 
ATOM 2030 C CD2 . TYR A 1 270 ? -19.518 -12.322 -1.882  1.00 95.44 270 A 1 
ATOM 2031 C CE1 . TYR A 1 270 ? -18.797 -14.267 -3.784  1.00 94.86 270 A 1 
ATOM 2032 C CE2 . TYR A 1 270 ? -20.087 -12.288 -3.167  1.00 94.80 270 A 1 
ATOM 2033 C CZ  . TYR A 1 270 ? -19.731 -13.276 -4.111  1.00 95.42 270 A 1 
ATOM 2034 O OH  . TYR A 1 270 ? -20.283 -13.304 -5.339  1.00 93.97 270 A 1 
ATOM 2035 N N   . ASP A 1 271 ? -18.506 -15.107 2.871   1.00 96.70 271 A 1 
ATOM 2036 C CA  . ASP A 1 271 ? -18.057 -15.220 4.249   1.00 96.69 271 A 1 
ATOM 2037 C C   . ASP A 1 271 ? -17.419 -16.593 4.500   1.00 96.51 271 A 1 
ATOM 2038 O O   . ASP A 1 271 ? -17.697 -17.592 3.825   1.00 95.50 271 A 1 
ATOM 2039 C CB  . ASP A 1 271 ? -19.185 -14.885 5.234   1.00 96.30 271 A 1 
ATOM 2040 C CG  . ASP A 1 271 ? -19.484 -13.382 5.340   1.00 95.71 271 A 1 
ATOM 2041 O OD1 . ASP A 1 271 ? -18.794 -12.551 4.705   1.00 93.13 271 A 1 
ATOM 2042 O OD2 . ASP A 1 271 ? -20.383 -13.034 6.132   1.00 92.80 271 A 1 
ATOM 2043 N N   . MET A 1 272 ? -16.525 -16.612 5.475   1.00 96.20 272 A 1 
ATOM 2044 C CA  . MET A 1 272 ? -15.667 -17.740 5.817   1.00 95.81 272 A 1 
ATOM 2045 C C   . MET A 1 272 ? -15.846 -18.123 7.282   1.00 95.81 272 A 1 
ATOM 2046 O O   . MET A 1 272 ? -16.336 -17.333 8.092   1.00 94.45 272 A 1 
ATOM 2047 C CB  . MET A 1 272 ? -14.209 -17.366 5.507   1.00 94.81 272 A 1 
ATOM 2048 C CG  . MET A 1 272 ? -13.971 -17.109 4.017   1.00 93.94 272 A 1 
ATOM 2049 S SD  . MET A 1 272 ? -12.426 -16.241 3.636   1.00 92.62 272 A 1 
ATOM 2050 C CE  . MET A 1 272 ? -12.933 -14.537 3.985   1.00 86.81 272 A 1 
ATOM 2051 N N   . SER A 1 273 ? -15.444 -19.348 7.622   1.00 94.73 273 A 1 
ATOM 2052 C CA  . SER A 1 273 ? -15.376 -19.859 8.991   1.00 94.48 273 A 1 
ATOM 2053 C C   . SER A 1 273 ? -14.220 -20.850 9.069   1.00 94.79 273 A 1 
ATOM 2054 O O   . SER A 1 273 ? -14.105 -21.734 8.214   1.00 94.04 273 A 1 
ATOM 2055 C CB  . SER A 1 273 ? -16.707 -20.511 9.367   1.00 93.40 273 A 1 
ATOM 2056 O OG  . SER A 1 273 ? -16.596 -21.346 10.500  1.00 88.26 273 A 1 
ATOM 2057 N N   . PHE A 1 274 ? -13.355 -20.690 10.069  1.00 94.62 274 A 1 
ATOM 2058 C CA  . PHE A 1 274 ? -12.187 -21.546 10.285  1.00 94.52 274 A 1 
ATOM 2059 C C   . PHE A 1 274 ? -12.161 -22.185 11.679  1.00 94.44 274 A 1 
ATOM 2060 O O   . PHE A 1 274 ? -11.379 -23.105 11.910  1.00 92.89 274 A 1 
ATOM 2061 C CB  . PHE A 1 274 ? -10.906 -20.753 9.993   1.00 94.35 274 A 1 
ATOM 2062 C CG  . PHE A 1 274 ? -10.810 -20.220 8.573   1.00 94.61 274 A 1 
ATOM 2063 C CD1 . PHE A 1 274 ? -10.398 -21.064 7.523   1.00 93.20 274 A 1 
ATOM 2064 C CD2 . PHE A 1 274 ? -11.145 -18.885 8.298   1.00 93.72 274 A 1 
ATOM 2065 C CE1 . PHE A 1 274 ? -10.316 -20.571 6.208   1.00 93.24 274 A 1 
ATOM 2066 C CE2 . PHE A 1 274 ? -11.067 -18.388 6.982   1.00 93.29 274 A 1 
ATOM 2067 C CZ  . PHE A 1 274 ? -10.650 -19.228 5.937   1.00 94.01 274 A 1 
ATOM 2068 N N   . SER A 1 275 ? -13.037 -21.779 12.605  1.00 94.21 275 A 1 
ATOM 2069 C CA  . SER A 1 275 ? -13.058 -22.319 13.974  1.00 93.95 275 A 1 
ATOM 2070 C C   . SER A 1 275 ? -13.445 -23.802 14.017  1.00 94.20 275 A 1 
ATOM 2071 O O   . SER A 1 275 ? -12.825 -24.603 14.719  1.00 93.11 275 A 1 
ATOM 2072 C CB  . SER A 1 275 ? -14.007 -21.491 14.844  1.00 92.67 275 A 1 
ATOM 2073 O OG  . SER A 1 275 ? -13.643 -21.656 16.198  1.00 80.96 275 A 1 
ATOM 2074 N N   . GLY A 1 276 ? -14.423 -24.203 13.203  1.00 93.83 276 A 1 
ATOM 2075 C CA  . GLY A 1 276 ? -14.798 -25.611 13.037  1.00 93.59 276 A 1 
ATOM 2076 C C   . GLY A 1 276 ? -13.673 -26.450 12.427  1.00 94.48 276 A 1 
ATOM 2077 O O   . GLY A 1 276 ? -13.414 -27.562 12.893  1.00 94.03 276 A 1 
ATOM 2078 N N   . LEU A 1 277 ? -12.953 -25.904 11.453  1.00 94.27 277 A 1 
ATOM 2079 C CA  . LEU A 1 277 ? -11.778 -26.545 10.846  1.00 94.52 277 A 1 
ATOM 2080 C C   . LEU A 1 277 ? -10.648 -26.726 11.869  1.00 94.93 277 A 1 
ATOM 2081 O O   . LEU A 1 277 ? -10.138 -27.839 12.029  1.00 94.17 277 A 1 
ATOM 2082 C CB  . LEU A 1 277 ? -11.339 -25.710 9.625   1.00 94.15 277 A 1 
ATOM 2083 C CG  . LEU A 1 277 ? -10.027 -26.178 8.976   1.00 92.54 277 A 1 
ATOM 2084 C CD1 . LEU A 1 277 ? -10.109 -27.621 8.491   1.00 88.95 277 A 1 
ATOM 2085 C CD2 . LEU A 1 277 ? -9.695  -25.279 7.787   1.00 90.15 277 A 1 
ATOM 2086 N N   . LYS A 1 278 ? -10.302 -25.672 12.616  1.00 94.93 278 A 1 
ATOM 2087 C CA  . LYS A 1 278 ? -9.346  -25.716 13.733  1.00 93.97 278 A 1 
ATOM 2088 C C   . LYS A 1 278 ? -9.714  -26.816 14.731  1.00 94.74 278 A 1 
ATOM 2089 O O   . LYS A 1 278 ? -8.880  -27.643 15.087  1.00 94.52 278 A 1 
ATOM 2090 C CB  . LYS A 1 278 ? -9.326  -24.330 14.409  1.00 92.21 278 A 1 
ATOM 2091 C CG  . LYS A 1 278 ? -8.415  -24.244 15.644  1.00 84.86 278 A 1 
ATOM 2092 C CD  . LYS A 1 278 ? -8.570  -22.895 16.379  1.00 80.40 278 A 1 
ATOM 2093 C CE  . LYS A 1 278 ? -9.898  -22.770 17.136  1.00 73.50 278 A 1 
ATOM 2094 N NZ  . LYS A 1 278 ? -10.148 -21.360 17.575  1.00 67.35 278 A 1 
ATOM 2095 N N   . THR A 1 279 ? -10.976 -26.849 15.153  1.00 95.09 279 A 1 
ATOM 2096 C CA  . THR A 1 279 ? -11.478 -27.833 16.124  1.00 95.07 279 A 1 
ATOM 2097 C C   . THR A 1 279 ? -11.375 -29.263 15.590  1.00 95.64 279 A 1 
ATOM 2098 O O   . THR A 1 279 ? -10.964 -30.156 16.328  1.00 95.63 279 A 1 
ATOM 2099 C CB  . THR A 1 279 ? -12.928 -27.508 16.514  1.00 94.49 279 A 1 
ATOM 2100 O OG1 . THR A 1 279 ? -12.985 -26.205 17.048  1.00 90.77 279 A 1 
ATOM 2101 C CG2 . THR A 1 279 ? -13.470 -28.453 17.588  1.00 90.44 279 A 1 
ATOM 2102 N N   . ALA A 1 280 ? -11.684 -29.488 14.314  1.00 95.71 280 A 1 
ATOM 2103 C CA  . ALA A 1 280 ? -11.547 -30.802 13.686  1.00 96.03 280 A 1 
ATOM 2104 C C   . ALA A 1 280 ? -10.092 -31.302 13.713  1.00 96.63 280 A 1 
ATOM 2105 O O   . ALA A 1 280 ? -9.854  -32.444 14.102  1.00 96.51 280 A 1 
ATOM 2106 C CB  . ALA A 1 280 ? -12.102 -30.732 12.258  1.00 96.22 280 A 1 
ATOM 2107 N N   . VAL A 1 281 ? -9.118  -30.438 13.385  1.00 96.62 281 A 1 
ATOM 2108 C CA  . VAL A 1 281 ? -7.686  -30.786 13.447  1.00 96.62 281 A 1 
ATOM 2109 C C   . VAL A 1 281 ? -7.262  -31.121 14.876  1.00 96.83 281 A 1 
ATOM 2110 O O   . VAL A 1 281 ? -6.646  -32.160 15.103  1.00 96.56 281 A 1 
ATOM 2111 C CB  . VAL A 1 281 ? -6.813  -29.656 12.868  1.00 96.33 281 A 1 
ATOM 2112 C CG1 . VAL A 1 281 ? -5.312  -29.937 13.038  1.00 94.78 281 A 1 
ATOM 2113 C CG2 . VAL A 1 281 ? -7.080  -29.490 11.365  1.00 94.82 281 A 1 
ATOM 2114 N N   . VAL A 1 282 ? -7.637  -30.294 15.860  1.00 95.91 282 A 1 
ATOM 2115 C CA  . VAL A 1 282 ? -7.331  -30.543 17.280  1.00 95.47 282 A 1 
ATOM 2116 C C   . VAL A 1 282 ? -7.892  -31.895 17.735  1.00 96.07 282 A 1 
ATOM 2117 O O   . VAL A 1 282 ? -7.184  -32.671 18.377  1.00 95.99 282 A 1 
ATOM 2118 C CB  . VAL A 1 282 ? -7.865  -29.391 18.157  1.00 94.38 282 A 1 
ATOM 2119 C CG1 . VAL A 1 282 ? -7.752  -29.682 19.658  1.00 91.73 282 A 1 
ATOM 2120 C CG2 . VAL A 1 282 ? -7.093  -28.089 17.897  1.00 91.87 282 A 1 
ATOM 2121 N N   . ASN A 1 283 ? -9.129  -32.211 17.366  1.00 96.75 283 A 1 
ATOM 2122 C CA  . ASN A 1 283 ? -9.764  -33.477 17.728  1.00 96.80 283 A 1 
ATOM 2123 C C   . ASN A 1 283 ? -9.080  -34.686 17.076  1.00 97.16 283 A 1 
ATOM 2124 O O   . ASN A 1 283 ? -8.935  -35.714 17.732  1.00 97.06 283 A 1 
ATOM 2125 C CB  . ASN A 1 283 ? -11.251 -33.424 17.350  1.00 96.57 283 A 1 
ATOM 2126 C CG  . ASN A 1 283 ? -12.068 -32.501 18.239  1.00 92.60 283 A 1 
ATOM 2127 O OD1 . ASN A 1 283 ? -11.673 -32.090 19.314  1.00 85.14 283 A 1 
ATOM 2128 N ND2 . ASN A 1 283 ? -13.271 -32.174 17.830  1.00 84.99 283 A 1 
ATOM 2129 N N   . ILE A 1 284 ? -8.643  -34.579 15.823  1.00 97.09 284 A 1 
ATOM 2130 C CA  . ILE A 1 284 ? -7.890  -35.647 15.144  1.00 97.14 284 A 1 
ATOM 2131 C C   . ILE A 1 284 ? -6.593  -35.945 15.901  1.00 97.36 284 A 1 
ATOM 2132 O O   . ILE A 1 284 ? -6.314  -37.111 16.181  1.00 97.00 284 A 1 
ATOM 2133 C CB  . ILE A 1 284 ? -7.632  -35.276 13.664  1.00 97.35 284 A 1 
ATOM 2134 C CG1 . ILE A 1 284 ? -8.953  -35.363 12.862  1.00 96.84 284 A 1 
ATOM 2135 C CG2 . ILE A 1 284 ? -6.573  -36.197 13.018  1.00 96.96 284 A 1 
ATOM 2136 C CD1 . ILE A 1 284 ? -8.902  -34.630 11.515  1.00 94.80 284 A 1 
ATOM 2137 N N   . VAL A 1 285 ? -5.834  -34.901 16.276  1.00 97.09 285 A 1 
ATOM 2138 C CA  . VAL A 1 285 ? -4.578  -35.056 17.027  1.00 96.82 285 A 1 
ATOM 2139 C C   . VAL A 1 285 ? -4.839  -35.696 18.394  1.00 97.12 285 A 1 
ATOM 2140 O O   . VAL A 1 285 ? -4.246  -36.727 18.705  1.00 96.90 285 A 1 
ATOM 2141 C CB  . VAL A 1 285 ? -3.839  -33.710 17.170  1.00 96.32 285 A 1 
ATOM 2142 C CG1 . VAL A 1 285 ? -2.555  -33.858 17.997  1.00 94.59 285 A 1 
ATOM 2143 C CG2 . VAL A 1 285 ? -3.430  -33.146 15.804  1.00 94.73 285 A 1 
ATOM 2144 N N   . HIS A 1 286 ? -5.772  -35.163 19.178  1.00 96.72 286 A 1 
ATOM 2145 C CA  . HIS A 1 286 ? -6.072  -35.690 20.513  1.00 96.35 286 A 1 
ATOM 2146 C C   . HIS A 1 286 ? -6.609  -37.129 20.480  1.00 96.96 286 A 1 
ATOM 2147 O O   . HIS A 1 286 ? -6.263  -37.935 21.342  1.00 96.74 286 A 1 
ATOM 2148 C CB  . HIS A 1 286 ? -7.091  -34.780 21.201  1.00 95.36 286 A 1 
ATOM 2149 C CG  . HIS A 1 286 ? -6.604  -33.407 21.589  1.00 88.92 286 A 1 
ATOM 2150 N ND1 . HIS A 1 286 ? -7.422  -32.402 22.078  1.00 72.81 286 A 1 
ATOM 2151 C CD2 . HIS A 1 286 ? -5.324  -32.921 21.609  1.00 74.48 286 A 1 
ATOM 2152 C CE1 . HIS A 1 286 ? -6.649  -31.352 22.385  1.00 75.54 286 A 1 
ATOM 2153 N NE2 . HIS A 1 286 ? -5.363  -31.619 22.115  1.00 76.37 286 A 1 
ATOM 2154 N N   . ASN A 1 287 ? -7.435  -37.480 19.494  1.00 97.31 287 A 1 
ATOM 2155 C CA  . ASN A 1 287 ? -7.948  -38.840 19.351  1.00 97.14 287 A 1 
ATOM 2156 C C   . ASN A 1 287 ? -6.831  -39.842 19.033  1.00 97.53 287 A 1 
ATOM 2157 O O   . ASN A 1 287 ? -6.843  -40.943 19.578  1.00 97.33 287 A 1 
ATOM 2158 C CB  . ASN A 1 287 ? -9.027  -38.870 18.258  1.00 96.72 287 A 1 
ATOM 2159 C CG  . ASN A 1 287 ? -10.354 -38.267 18.685  1.00 89.00 287 A 1 
ATOM 2160 O OD1 . ASN A 1 287 ? -10.697 -38.158 19.846  1.00 78.71 287 A 1 
ATOM 2161 N ND2 . ASN A 1 287 ? -11.191 -37.901 17.742  1.00 79.64 287 A 1 
ATOM 2162 N N   . ALA A 1 288 ? -5.868  -39.470 18.168  1.00 96.75 288 A 1 
ATOM 2163 C CA  . ALA A 1 288 ? -4.708  -40.312 17.879  1.00 96.47 288 A 1 
ATOM 2164 C C   . ALA A 1 288 ? -3.841  -40.506 19.136  1.00 96.90 288 A 1 
ATOM 2165 O O   . ALA A 1 288 ? -3.503  -41.641 19.480  1.00 96.60 288 A 1 
ATOM 2166 C CB  . ALA A 1 288 ? -3.923  -39.689 16.717  1.00 96.49 288 A 1 
ATOM 2167 N N   . GLU A 1 289 ? -3.567  -39.423 19.891  1.00 96.62 289 A 1 
ATOM 2168 C CA  . GLU A 1 289 ? -2.816  -39.474 21.153  1.00 95.97 289 A 1 
ATOM 2169 C C   . GLU A 1 289 ? -3.499  -40.367 22.201  1.00 96.41 289 A 1 
ATOM 2170 O O   . GLU A 1 289 ? -2.846  -41.209 22.817  1.00 95.31 289 A 1 
ATOM 2171 C CB  . GLU A 1 289 ? -2.645  -38.052 21.715  1.00 95.12 289 A 1 
ATOM 2172 C CG  . GLU A 1 289 ? -1.642  -37.204 20.914  1.00 90.80 289 A 1 
ATOM 2173 C CD  . GLU A 1 289 ? -1.561  -35.737 21.381  1.00 89.82 289 A 1 
ATOM 2174 O OE1 . GLU A 1 289 ? -0.633  -35.037 20.907  1.00 82.09 289 A 1 
ATOM 2175 O OE2 . GLU A 1 289 ? -2.419  -35.303 22.192  1.00 83.56 289 A 1 
ATOM 2176 N N   . GLN A 1 290 ? -4.818  -40.239 22.388  1.00 96.89 290 A 1 
ATOM 2177 C CA  . GLN A 1 290 ? -5.586  -41.047 23.345  1.00 97.00 290 A 1 
ATOM 2178 C C   . GLN A 1 290 ? -5.599  -42.539 23.002  1.00 97.37 290 A 1 
ATOM 2179 O O   . GLN A 1 290 ? -5.644  -43.377 23.904  1.00 96.72 290 A 1 
ATOM 2180 C CB  . GLN A 1 290 ? -7.035  -40.544 23.400  1.00 96.46 290 A 1 
ATOM 2181 C CG  . GLN A 1 290 ? -7.172  -39.245 24.200  1.00 88.68 290 A 1 
ATOM 2182 C CD  . GLN A 1 290 ? -8.593  -38.689 24.177  1.00 84.05 290 A 1 
ATOM 2183 O OE1 . GLN A 1 290 ? -9.535  -39.257 23.641  1.00 76.57 290 A 1 
ATOM 2184 N NE2 . GLN A 1 290 ? -8.820  -37.548 24.790  1.00 73.95 290 A 1 
ATOM 2185 N N   . LYS A 1 291 ? -5.573  -42.878 21.712  1.00 96.95 291 A 1 
ATOM 2186 C CA  . LYS A 1 291 ? -5.538  -44.269 21.237  1.00 96.76 291 A 1 
ATOM 2187 C C   . LYS A 1 291 ? -4.128  -44.847 21.150  1.00 97.18 291 A 1 
ATOM 2188 O O   . LYS A 1 291 ? -3.993  -46.050 20.946  1.00 96.38 291 A 1 
ATOM 2189 C CB  . LYS A 1 291 ? -6.236  -44.345 19.879  1.00 96.43 291 A 1 
ATOM 2190 C CG  . LYS A 1 291 ? -7.747  -44.083 19.971  1.00 94.91 291 A 1 
ATOM 2191 C CD  . LYS A 1 291 ? -8.252  -44.091 18.533  1.00 91.81 291 A 1 
ATOM 2192 C CE  . LYS A 1 291 ? -9.739  -43.808 18.400  1.00 88.63 291 A 1 
ATOM 2193 N NZ  . LYS A 1 291 ? -10.051 -43.869 16.944  1.00 80.91 291 A 1 
ATOM 2194 N N   . GLY A 1 292 ? -3.089  -44.018 21.301  1.00 96.75 292 A 1 
ATOM 2195 C CA  . GLY A 1 292 ? -1.701  -44.424 21.074  1.00 96.66 292 A 1 
ATOM 2196 C C   . GLY A 1 292 ? -1.401  -44.744 19.604  1.00 96.77 292 A 1 
ATOM 2197 O O   . GLY A 1 292 ? -0.518  -45.552 19.326  1.00 94.88 292 A 1 
ATOM 2198 N N   . GLU A 1 293 ? -2.145  -44.155 18.669  1.00 95.39 293 A 1 
ATOM 2199 C CA  . GLU A 1 293 ? -1.962  -44.326 17.226  1.00 94.38 293 A 1 
ATOM 2200 C C   . GLU A 1 293 ? -0.904  -43.341 16.703  1.00 94.68 293 A 1 
ATOM 2201 O O   . GLU A 1 293 ? -0.851  -42.174 17.107  1.00 92.47 293 A 1 
ATOM 2202 C CB  . GLU A 1 293 ? -3.306  -44.150 16.485  1.00 92.77 293 A 1 
ATOM 2203 C CG  . GLU A 1 293 ? -4.310  -45.292 16.755  1.00 87.05 293 A 1 
ATOM 2204 C CD  . GLU A 1 293 ? -5.724  -45.056 16.170  1.00 86.82 293 A 1 
ATOM 2205 O OE1 . GLU A 1 293 ? -6.604  -45.931 16.351  1.00 78.31 293 A 1 
ATOM 2206 O OE2 . GLU A 1 293 ? -6.004  -43.969 15.617  1.00 81.42 293 A 1 
ATOM 2207 N N   . GLU A 1 294 ? -0.071  -43.786 15.763  1.00 96.86 294 A 1 
ATOM 2208 C CA  . GLU A 1 294 ? 0.860   -42.891 15.073  1.00 96.53 294 A 1 
ATOM 2209 C C   . GLU A 1 294 ? 0.093   -41.994 14.092  1.00 96.58 294 A 1 
ATOM 2210 O O   . GLU A 1 294 ? -0.572  -42.464 13.169  1.00 94.55 294 A 1 
ATOM 2211 C CB  . GLU A 1 294 ? 1.970   -43.700 14.391  1.00 95.28 294 A 1 
ATOM 2212 C CG  . GLU A 1 294 ? 3.080   -42.786 13.844  1.00 86.29 294 A 1 
ATOM 2213 C CD  . GLU A 1 294 ? 4.260   -43.551 13.217  1.00 79.25 294 A 1 
ATOM 2214 O OE1 . GLU A 1 294 ? 5.201   -42.863 12.761  1.00 71.68 294 A 1 
ATOM 2215 O OE2 . GLU A 1 294 ? 4.225   -44.804 13.193  1.00 74.10 294 A 1 
ATOM 2216 N N   . LEU A 1 295 ? 0.184   -40.675 14.299  1.00 96.43 295 A 1 
ATOM 2217 C CA  . LEU A 1 295 ? -0.477  -39.696 13.440  1.00 96.65 295 A 1 
ATOM 2218 C C   . LEU A 1 295 ? 0.426   -39.298 12.266  1.00 96.84 295 A 1 
ATOM 2219 O O   . LEU A 1 295 ? 1.520   -38.762 12.473  1.00 95.69 295 A 1 
ATOM 2220 C CB  . LEU A 1 295 ? -0.888  -38.481 14.293  1.00 95.84 295 A 1 
ATOM 2221 C CG  . LEU A 1 295 ? -1.617  -37.381 13.501  1.00 95.73 295 A 1 
ATOM 2222 C CD1 . LEU A 1 295 ? -2.975  -37.832 12.979  1.00 93.29 295 A 1 
ATOM 2223 C CD2 . LEU A 1 295 ? -1.831  -36.164 14.397  1.00 93.40 295 A 1 
ATOM 2224 N N   . ASP A 1 296 ? -0.079  -39.437 11.054  1.00 97.28 296 A 1 
ATOM 2225 C CA  . ASP A 1 296 ? 0.522   -38.855 9.851   1.00 97.38 296 A 1 
ATOM 2226 C C   . ASP A 1 296 ? 0.335   -37.324 9.843   1.00 97.57 296 A 1 
ATOM 2227 O O   . ASP A 1 296 ? -0.601  -36.764 9.257   1.00 97.17 296 A 1 
ATOM 2228 C CB  . ASP A 1 296 ? -0.044  -39.536 8.599   1.00 96.95 296 A 1 
ATOM 2229 C CG  . ASP A 1 296 ? 0.641   -39.093 7.303   1.00 97.03 296 A 1 
ATOM 2230 O OD1 . ASP A 1 296 ? 1.396   -38.091 7.309   1.00 95.52 296 A 1 
ATOM 2231 O OD2 . ASP A 1 296 ? 0.370   -39.755 6.278   1.00 94.85 296 A 1 
ATOM 2232 N N   . ARG A 1 297 ? 1.231   -36.640 10.554  1.00 97.21 297 A 1 
ATOM 2233 C CA  . ARG A 1 297 ? 1.209   -35.186 10.740  1.00 97.34 297 A 1 
ATOM 2234 C C   . ARG A 1 297 ? 1.391   -34.428 9.427   1.00 97.59 297 A 1 
ATOM 2235 O O   . ARG A 1 297 ? 0.783   -33.377 9.256   1.00 97.32 297 A 1 
ATOM 2236 C CB  . ARG A 1 297 ? 2.282   -34.768 11.754  1.00 96.67 297 A 1 
ATOM 2237 C CG  . ARG A 1 297 ? 2.034   -35.350 13.153  1.00 94.70 297 A 1 
ATOM 2238 C CD  . ARG A 1 297 ? 3.116   -34.882 14.126  1.00 92.06 297 A 1 
ATOM 2239 N NE  . ARG A 1 297 ? 2.888   -35.431 15.476  1.00 85.12 297 A 1 
ATOM 2240 C CZ  . ARG A 1 297 ? 3.543   -35.105 16.576  1.00 79.31 297 A 1 
ATOM 2241 N NH1 . ARG A 1 297 ? 4.534   -34.253 16.565  1.00 72.62 297 A 1 
ATOM 2242 N NH2 . ARG A 1 297 ? 3.208   -35.636 17.721  1.00 70.54 297 A 1 
ATOM 2243 N N   . ALA A 1 298 ? 2.212   -34.950 8.516   1.00 97.24 298 A 1 
ATOM 2244 C CA  . ALA A 1 298 ? 2.473   -34.311 7.231   1.00 97.38 298 A 1 
ATOM 2245 C C   . ALA A 1 298 ? 1.213   -34.298 6.356   1.00 97.58 298 A 1 
ATOM 2246 O O   . ALA A 1 298 ? 0.827   -33.248 5.842   1.00 97.29 298 A 1 
ATOM 2247 C CB  . ALA A 1 298 ? 3.644   -35.027 6.551   1.00 96.97 298 A 1 
ATOM 2248 N N   . SER A 1 299 ? 0.516   -35.428 6.271   1.00 97.77 299 A 1 
ATOM 2249 C CA  . SER A 1 299 ? -0.747  -35.526 5.533   1.00 97.82 299 A 1 
ATOM 2250 C C   . SER A 1 299 ? -1.864  -34.695 6.171   1.00 97.84 299 A 1 
ATOM 2251 O O   . SER A 1 299 ? -2.628  -34.052 5.454   1.00 97.69 299 A 1 
ATOM 2252 C CB  . SER A 1 299 ? -1.175  -36.985 5.411   1.00 97.76 299 A 1 
ATOM 2253 O OG  . SER A 1 299 ? -0.219  -37.692 4.651   1.00 96.60 299 A 1 
ATOM 2254 N N   . LEU A 1 300 ? -1.934  -34.616 7.509   1.00 97.43 300 A 1 
ATOM 2255 C CA  . LEU A 1 300 ? -2.897  -33.737 8.185   1.00 97.52 300 A 1 
ATOM 2256 C C   . LEU A 1 300 ? -2.610  -32.252 7.907   1.00 97.58 300 A 1 
ATOM 2257 O O   . LEU A 1 300 ? -3.533  -31.487 7.637   1.00 97.49 300 A 1 
ATOM 2258 C CB  . LEU A 1 300 ? -2.908  -34.055 9.691   1.00 97.56 300 A 1 
ATOM 2259 C CG  . LEU A 1 300 ? -3.931  -33.232 10.499  1.00 97.04 300 A 1 
ATOM 2260 C CD1 . LEU A 1 300 ? -5.364  -33.382 9.989   1.00 95.62 300 A 1 
ATOM 2261 C CD2 . LEU A 1 300 ? -3.907  -33.678 11.961  1.00 95.78 300 A 1 
ATOM 2262 N N   . ALA A 1 301 ? -1.333  -31.840 7.932   1.00 97.25 301 A 1 
ATOM 2263 C CA  . ALA A 1 301 ? -0.924  -30.483 7.572   1.00 96.99 301 A 1 
ATOM 2264 C C   . ALA A 1 301 ? -1.249  -30.154 6.102   1.00 97.00 301 A 1 
ATOM 2265 O O   . ALA A 1 301 ? -1.757  -29.069 5.815   1.00 96.87 301 A 1 
ATOM 2266 C CB  . ALA A 1 301 ? 0.573   -30.330 7.873   1.00 96.62 301 A 1 
ATOM 2267 N N   . ALA A 1 302 ? -1.023  -31.101 5.185   1.00 97.43 302 A 1 
ATOM 2268 C CA  . ALA A 1 302 ? -1.365  -30.954 3.771   1.00 97.37 302 A 1 
ATOM 2269 C C   . ALA A 1 302 ? -2.884  -30.815 3.558   1.00 97.27 302 A 1 
ATOM 2270 O O   . ALA A 1 302 ? -3.329  -29.890 2.879   1.00 97.10 302 A 1 
ATOM 2271 C CB  . ALA A 1 302 ? -0.783  -32.146 3.001   1.00 97.31 302 A 1 
ATOM 2272 N N   . ALA A 1 303 ? -3.685  -31.663 4.212   1.00 97.76 303 A 1 
ATOM 2273 C CA  . ALA A 1 303 ? -5.147  -31.596 4.155   1.00 97.74 303 A 1 
ATOM 2274 C C   . ALA A 1 303 ? -5.693  -30.274 4.725   1.00 97.65 303 A 1 
ATOM 2275 O O   . ALA A 1 303 ? -6.628  -29.691 4.166   1.00 97.45 303 A 1 
ATOM 2276 C CB  . ALA A 1 303 ? -5.716  -32.804 4.909   1.00 97.81 303 A 1 
ATOM 2277 N N   . LEU A 1 304 ? -5.092  -29.756 5.809   1.00 97.29 304 A 1 
ATOM 2278 C CA  . LEU A 1 304 ? -5.441  -28.449 6.372   1.00 96.95 304 A 1 
ATOM 2279 C C   . LEU A 1 304 ? -5.136  -27.316 5.387   1.00 96.88 304 A 1 
ATOM 2280 O O   . LEU A 1 304 ? -6.014  -26.496 5.117   1.00 96.55 304 A 1 
ATOM 2281 C CB  . LEU A 1 304 ? -4.708  -28.257 7.713   1.00 96.51 304 A 1 
ATOM 2282 C CG  . LEU A 1 304 ? -4.909  -26.857 8.330   1.00 95.60 304 A 1 
ATOM 2283 C CD1 . LEU A 1 304 ? -6.370  -26.560 8.654   1.00 93.15 304 A 1 
ATOM 2284 C CD2 . LEU A 1 304 ? -4.099  -26.745 9.617   1.00 93.15 304 A 1 
ATOM 2285 N N   . ALA A 1 305 ? -3.925  -27.274 4.824   1.00 96.85 305 A 1 
ATOM 2286 C CA  . ALA A 1 305 ? -3.532  -26.246 3.862   1.00 96.46 305 A 1 
ATOM 2287 C C   . ALA A 1 305 ? -4.427  -26.264 2.611   1.00 96.41 305 A 1 
ATOM 2288 O O   . ALA A 1 305 ? -4.896  -25.210 2.176   1.00 96.11 305 A 1 
ATOM 2289 C CB  . ALA A 1 305 ? -2.051  -26.435 3.516   1.00 95.91 305 A 1 
ATOM 2290 N N   . ALA A 1 306 ? -4.740  -27.458 2.094   1.00 96.96 306 A 1 
ATOM 2291 C CA  . ALA A 1 306 ? -5.677  -27.639 0.989   1.00 96.98 306 A 1 
ATOM 2292 C C   . ALA A 1 306 ? -7.078  -27.125 1.343   1.00 96.92 306 A 1 
ATOM 2293 O O   . ALA A 1 306 ? -7.671  -26.358 0.590   1.00 96.63 306 A 1 
ATOM 2294 C CB  . ALA A 1 306 ? -5.718  -29.126 0.617   1.00 96.95 306 A 1 
ATOM 2295 N N   . THR A 1 307 ? -7.585  -27.473 2.525   1.00 97.04 307 A 1 
ATOM 2296 C CA  . THR A 1 307 ? -8.927  -27.064 2.969   1.00 97.06 307 A 1 
ATOM 2297 C C   . THR A 1 307 ? -9.044  -25.547 3.125   1.00 96.88 307 A 1 
ATOM 2298 O O   . THR A 1 307 ? -10.023 -24.958 2.672   1.00 96.53 307 A 1 
ATOM 2299 C CB  . THR A 1 307 ? -9.292  -27.757 4.285   1.00 97.16 307 A 1 
ATOM 2300 O OG1 . THR A 1 307 ? -9.255  -29.154 4.110   1.00 94.78 307 A 1 
ATOM 2301 C CG2 . THR A 1 307 ? -10.712 -27.419 4.738   1.00 94.60 307 A 1 
ATOM 2302 N N   . VAL A 1 308 ? -8.042  -24.893 3.738   1.00 96.27 308 A 1 
ATOM 2303 C CA  . VAL A 1 308 ? -8.010  -23.424 3.850   1.00 95.91 308 A 1 
ATOM 2304 C C   . VAL A 1 308 ? -7.946  -22.785 2.463   1.00 95.86 308 A 1 
ATOM 2305 O O   . VAL A 1 308 ? -8.683  -21.835 2.193   1.00 95.53 308 A 1 
ATOM 2306 C CB  . VAL A 1 308 ? -6.834  -22.954 4.733   1.00 95.41 308 A 1 
ATOM 2307 C CG1 . VAL A 1 308 ? -6.692  -21.425 4.729   1.00 94.07 308 A 1 
ATOM 2308 C CG2 . VAL A 1 308 ? -7.039  -23.383 6.191   1.00 94.08 308 A 1 
ATOM 2309 N N   . SER A 1 309 ? -7.110  -23.322 1.575   1.00 96.00 309 A 1 
ATOM 2310 C CA  . SER A 1 309 ? -6.998  -22.846 0.196   1.00 95.80 309 A 1 
ATOM 2311 C C   . SER A 1 309 ? -8.323  -22.954 -0.561  1.00 95.77 309 A 1 
ATOM 2312 O O   . SER A 1 309 ? -8.779  -21.959 -1.121  1.00 95.52 309 A 1 
ATOM 2313 C CB  . SER A 1 309 ? -5.902  -23.614 -0.535  1.00 95.47 309 A 1 
ATOM 2314 O OG  . SER A 1 309 ? -5.623  -22.947 -1.746  1.00 92.51 309 A 1 
ATOM 2315 N N   . ASP A 1 310 ? -9.000  -24.099 -0.491  1.00 96.62 310 A 1 
ATOM 2316 C CA  . ASP A 1 310 ? -10.304 -24.324 -1.132  1.00 96.49 310 A 1 
ATOM 2317 C C   . ASP A 1 310 ? -11.356 -23.311 -0.656  1.00 96.78 310 A 1 
ATOM 2318 O O   . ASP A 1 310 ? -12.114 -22.754 -1.452  1.00 96.25 310 A 1 
ATOM 2319 C CB  . ASP A 1 310 ? -10.817 -25.738 -0.811  1.00 95.82 310 A 1 
ATOM 2320 C CG  . ASP A 1 310 ? -10.040 -26.889 -1.456  1.00 92.51 310 A 1 
ATOM 2321 O OD1 . ASP A 1 310 ? -9.380  -26.655 -2.486  1.00 88.77 310 A 1 
ATOM 2322 O OD2 . ASP A 1 310 ? -10.201 -28.022 -0.928  1.00 88.52 310 A 1 
ATOM 2323 N N   . ILE A 1 311 ? -11.388 -23.043 0.664   1.00 96.02 311 A 1 
ATOM 2324 C CA  . ILE A 1 311 ? -12.315 -22.069 1.260   1.00 95.84 311 A 1 
ATOM 2325 C C   . ILE A 1 311 ? -12.045 -20.656 0.723   1.00 96.08 311 A 1 
ATOM 2326 O O   . ILE A 1 311 ? -12.991 -19.942 0.387   1.00 95.73 311 A 1 
ATOM 2327 C CB  . ILE A 1 311 ? -12.229 -22.127 2.806   1.00 95.67 311 A 1 
ATOM 2328 C CG1 . ILE A 1 311 ? -12.831 -23.455 3.332   1.00 94.86 311 A 1 
ATOM 2329 C CG2 . ILE A 1 311 ? -12.952 -20.937 3.472   1.00 94.87 311 A 1 
ATOM 2330 C CD1 . ILE A 1 311 ? -12.476 -23.756 4.796   1.00 92.80 311 A 1 
ATOM 2331 N N   . LEU A 1 312 ? -10.773 -20.248 0.645   1.00 95.71 312 A 1 
ATOM 2332 C CA  . LEU A 1 312 ? -10.370 -18.908 0.209   1.00 95.64 312 A 1 
ATOM 2333 C C   . LEU A 1 312 ? -10.536 -18.727 -1.305  1.00 96.18 312 A 1 
ATOM 2334 O O   . LEU A 1 312 ? -11.236 -17.816 -1.751  1.00 96.00 312 A 1 
ATOM 2335 C CB  . LEU A 1 312 ? -8.908  -18.657 0.630   1.00 94.91 312 A 1 
ATOM 2336 C CG  . LEU A 1 312 ? -8.692  -18.496 2.146   1.00 92.77 312 A 1 
ATOM 2337 C CD1 . LEU A 1 312 ? -7.193  -18.534 2.449   1.00 90.62 312 A 1 
ATOM 2338 C CD2 . LEU A 1 312 ? -9.247  -17.167 2.658   1.00 90.54 312 A 1 
ATOM 2339 N N   . VAL A 1 313 ? -9.906  -19.591 -2.091  1.00 96.40 313 A 1 
ATOM 2340 C CA  . VAL A 1 313 ? -9.802  -19.451 -3.549  1.00 96.61 313 A 1 
ATOM 2341 C C   . VAL A 1 313 ? -11.185 -19.469 -4.190  1.00 96.91 313 A 1 
ATOM 2342 O O   . VAL A 1 313 ? -11.509 -18.562 -4.955  1.00 96.93 313 A 1 
ATOM 2343 C CB  . VAL A 1 313 ? -8.882  -20.534 -4.150  1.00 96.23 313 A 1 
ATOM 2344 C CG1 . VAL A 1 313 ? -8.848  -20.477 -5.683  1.00 95.09 313 A 1 
ATOM 2345 C CG2 . VAL A 1 313 ? -7.436  -20.364 -3.665  1.00 95.18 313 A 1 
ATOM 2346 N N   . ALA A 1 314 ? -12.043 -20.422 -3.816  1.00 96.87 314 A 1 
ATOM 2347 C CA  . ALA A 1 314 ? -13.382 -20.530 -4.396  1.00 96.84 314 A 1 
ATOM 2348 C C   . ALA A 1 314 ? -14.217 -19.251 -4.198  1.00 97.37 314 A 1 
ATOM 2349 O O   . ALA A 1 314 ? -14.863 -18.775 -5.134  1.00 97.03 314 A 1 
ATOM 2350 C CB  . ALA A 1 314 ? -14.078 -21.752 -3.782  1.00 95.94 314 A 1 
ATOM 2351 N N   . ARG A 1 315 ? -14.163 -18.653 -3.002  1.00 97.13 315 A 1 
ATOM 2352 C CA  . ARG A 1 315 ? -14.908 -17.430 -2.671  1.00 97.39 315 A 1 
ATOM 2353 C C   . ARG A 1 315 ? -14.360 -16.206 -3.384  1.00 97.76 315 A 1 
ATOM 2354 O O   . ARG A 1 315 ? -15.128 -15.401 -3.902  1.00 97.54 315 A 1 
ATOM 2355 C CB  . ARG A 1 315 ? -14.894 -17.214 -1.154  1.00 96.94 315 A 1 
ATOM 2356 C CG  . ARG A 1 315 ? -15.793 -18.222 -0.445  1.00 95.02 315 A 1 
ATOM 2357 C CD  . ARG A 1 315 ? -15.584 -18.134 1.065   1.00 94.65 315 A 1 
ATOM 2358 N NE  . ARG A 1 315 ? -16.531 -18.971 1.807   1.00 92.30 315 A 1 
ATOM 2359 C CZ  . ARG A 1 315 ? -16.534 -20.293 1.901   1.00 92.34 315 A 1 
ATOM 2360 N NH1 . ARG A 1 315 ? -15.655 -21.041 1.290   1.00 85.69 315 A 1 
ATOM 2361 N NH2 . ARG A 1 315 ? -17.440 -20.889 2.623   1.00 86.57 315 A 1 
ATOM 2362 N N   . VAL A 1 316 ? -13.034 -16.077 -3.438  1.00 97.42 316 A 1 
ATOM 2363 C CA  . VAL A 1 316 ? -12.380 -14.963 -4.135  1.00 97.50 316 A 1 
ATOM 2364 C C   . VAL A 1 316 ? -12.673 -15.011 -5.632  1.00 97.84 316 A 1 
ATOM 2365 O O   . VAL A 1 316 ? -13.028 -13.984 -6.207  1.00 97.77 316 A 1 
ATOM 2366 C CB  . VAL A 1 316 ? -10.865 -14.955 -3.859  1.00 97.04 316 A 1 
ATOM 2367 C CG1 . VAL A 1 316 ? -10.124 -13.905 -4.695  1.00 95.85 316 A 1 
ATOM 2368 C CG2 . VAL A 1 316 ? -10.600 -14.634 -2.384  1.00 95.96 316 A 1 
ATOM 2369 N N   . MET A 1 317 ? -12.593 -16.180 -6.255  1.00 97.98 317 A 1 
ATOM 2370 C CA  . MET A 1 317 ? -12.895 -16.324 -7.684  1.00 98.10 317 A 1 
ATOM 2371 C C   . MET A 1 317 ? -14.377 -16.052 -7.981  1.00 98.14 317 A 1 
ATOM 2372 O O   . MET A 1 317 ? -14.692 -15.342 -8.935  1.00 97.87 317 A 1 
ATOM 2373 C CB  . MET A 1 317 ? -12.475 -17.714 -8.183  1.00 98.03 317 A 1 
ATOM 2374 C CG  . MET A 1 317 ? -10.964 -17.976 -8.069  1.00 97.27 317 A 1 
ATOM 2375 S SD  . MET A 1 317 ? -9.837  -16.717 -8.727  1.00 96.73 317 A 1 
ATOM 2376 C CE  . MET A 1 317 ? -10.210 -16.869 -10.487 1.00 90.40 317 A 1 
ATOM 2377 N N   . ALA A 1 318 ? -15.288 -16.529 -7.128  1.00 97.89 318 A 1 
ATOM 2378 C CA  . ALA A 1 318 ? -16.717 -16.238 -7.249  1.00 97.75 318 A 1 
ATOM 2379 C C   . ALA A 1 318 ? -17.012 -14.735 -7.098  1.00 97.96 318 A 1 
ATOM 2380 O O   . ALA A 1 318 ? -17.710 -14.162 -7.935  1.00 97.73 318 A 1 
ATOM 2381 C CB  . ALA A 1 318 ? -17.479 -17.079 -6.220  1.00 97.41 318 A 1 
ATOM 2382 N N   . ALA A 1 319 ? -16.411 -14.073 -6.093  1.00 97.85 319 A 1 
ATOM 2383 C CA  . ALA A 1 319 ? -16.533 -12.630 -5.901  1.00 98.01 319 A 1 
ATOM 2384 C C   . ALA A 1 319 ? -15.941 -11.856 -7.090  1.00 98.12 319 A 1 
ATOM 2385 O O   . ALA A 1 319 ? -16.576 -10.946 -7.613  1.00 97.94 319 A 1 
ATOM 2386 C CB  . ALA A 1 319 ? -15.861 -12.245 -4.575  1.00 97.96 319 A 1 
ATOM 2387 N N   . ALA A 1 320 ? -14.761 -12.244 -7.586  1.00 98.07 320 A 1 
ATOM 2388 C CA  . ALA A 1 320 ? -14.149 -11.599 -8.749  1.00 98.03 320 A 1 
ATOM 2389 C C   . ALA A 1 320 ? -15.053 -11.664 -9.991  1.00 98.04 320 A 1 
ATOM 2390 O O   . ALA A 1 320 ? -15.154 -10.684 -10.729 1.00 97.68 320 A 1 
ATOM 2391 C CB  . ALA A 1 320 ? -12.787 -12.246 -9.013  1.00 97.83 320 A 1 
ATOM 2392 N N   . LYS A 1 321 ? -15.748 -12.783 -10.181 1.00 97.92 321 A 1 
ATOM 2393 C CA  . LYS A 1 321 ? -16.731 -12.956 -11.255 1.00 97.71 321 A 1 
ATOM 2394 C C   . LYS A 1 321 ? -17.955 -12.065 -11.062 1.00 97.72 321 A 1 
ATOM 2395 O O   . LYS A 1 321 ? -18.331 -11.370 -11.998 1.00 97.10 321 A 1 
ATOM 2396 C CB  . LYS A 1 321 ? -17.102 -14.438 -11.354 1.00 97.28 321 A 1 
ATOM 2397 C CG  . LYS A 1 321 ? -18.041 -14.716 -12.534 1.00 93.15 321 A 1 
ATOM 2398 C CD  . LYS A 1 321 ? -18.354 -16.211 -12.600 1.00 89.79 321 A 1 
ATOM 2399 C CE  . LYS A 1 321 ? -19.313 -16.481 -13.758 1.00 81.31 321 A 1 
ATOM 2400 N NZ  . LYS A 1 321 ? -19.644 -17.924 -13.842 1.00 72.04 321 A 1 
ATOM 2401 N N   . GLU A 1 322 ? -18.552 -12.061 -9.874  1.00 97.63 322 A 1 
ATOM 2402 C CA  . GLU A 1 322 ? -19.757 -11.268 -9.586  1.00 97.39 322 A 1 
ATOM 2403 C C   . GLU A 1 322 ? -19.497 -9.760  -9.698  1.00 97.46 322 A 1 
ATOM 2404 O O   . GLU A 1 322 ? -20.276 -9.034  -10.313 1.00 96.68 322 A 1 
ATOM 2405 C CB  . GLU A 1 322 ? -20.291 -11.631 -8.193  1.00 96.87 322 A 1 
ATOM 2406 C CG  . GLU A 1 322 ? -21.605 -10.890 -7.871  1.00 93.51 322 A 1 
ATOM 2407 C CD  . GLU A 1 322 ? -22.238 -11.346 -6.552  1.00 90.91 322 A 1 
ATOM 2408 O OE1 . GLU A 1 322 ? -22.517 -10.493 -5.692  1.00 82.08 322 A 1 
ATOM 2409 O OE2 . GLU A 1 322 ? -22.432 -12.570 -6.401  1.00 84.11 322 A 1 
ATOM 2410 N N   . TYR A 1 323 ? -18.364 -9.289  -9.160  1.00 97.60 323 A 1 
ATOM 2411 C CA  . TYR A 1 323 ? -17.994 -7.871  -9.168  1.00 97.47 323 A 1 
ATOM 2412 C C   . TYR A 1 323 ? -17.292 -7.429  -10.465 1.00 97.45 323 A 1 
ATOM 2413 O O   . TYR A 1 323 ? -16.917 -6.259  -10.585 1.00 96.27 323 A 1 
ATOM 2414 C CB  . TYR A 1 323 ? -17.175 -7.550  -7.909  1.00 97.28 323 A 1 
ATOM 2415 C CG  . TYR A 1 323 ? -18.006 -7.545  -6.630  1.00 97.09 323 A 1 
ATOM 2416 C CD1 . TYR A 1 323 ? -18.559 -6.340  -6.156  1.00 94.58 323 A 1 
ATOM 2417 C CD2 . TYR A 1 323 ? -18.262 -8.741  -5.942  1.00 94.81 323 A 1 
ATOM 2418 C CE1 . TYR A 1 323 ? -19.374 -6.340  -5.007  1.00 93.70 323 A 1 
ATOM 2419 C CE2 . TYR A 1 323 ? -19.085 -8.750  -4.798  1.00 94.10 323 A 1 
ATOM 2420 C CZ  . TYR A 1 323 ? -19.647 -7.549  -4.333  1.00 94.71 323 A 1 
ATOM 2421 O OH  . TYR A 1 323 ? -20.459 -7.563  -3.244  1.00 93.14 323 A 1 
ATOM 2422 N N   . GLY A 1 324 ? -17.101 -8.337  -11.433 1.00 97.36 324 A 1 
ATOM 2423 C CA  . GLY A 1 324 ? -16.452 -8.029  -12.710 1.00 97.31 324 A 1 
ATOM 2424 C C   . GLY A 1 324 ? -15.008 -7.543  -12.547 1.00 97.56 324 A 1 
ATOM 2425 O O   . GLY A 1 324 ? -14.613 -6.552  -13.163 1.00 96.47 324 A 1 
ATOM 2426 N N   . ARG A 1 325 ? -14.222 -8.167  -11.679 1.00 97.43 325 A 1 
ATOM 2427 C CA  . ARG A 1 325 ? -12.820 -7.804  -11.428 1.00 97.49 325 A 1 
ATOM 2428 C C   . ARG A 1 325 ? -11.871 -8.762  -12.137 1.00 97.48 325 A 1 
ATOM 2429 O O   . ARG A 1 325 ? -11.774 -9.929  -11.771 1.00 96.82 325 A 1 
ATOM 2430 C CB  . ARG A 1 325 ? -12.524 -7.735  -9.917  1.00 97.30 325 A 1 
ATOM 2431 C CG  . ARG A 1 325 ? -13.397 -6.734  -9.134  1.00 96.48 325 A 1 
ATOM 2432 C CD  . ARG A 1 325 ? -13.257 -5.303  -9.658  1.00 95.61 325 A 1 
ATOM 2433 N NE  . ARG A 1 325 ? -14.092 -4.370  -8.881  1.00 94.95 325 A 1 
ATOM 2434 C CZ  . ARG A 1 325 ? -14.920 -3.458  -9.339  1.00 94.97 325 A 1 
ATOM 2435 N NH1 . ARG A 1 325 ? -15.116 -3.261  -10.610 1.00 90.50 325 A 1 
ATOM 2436 N NH2 . ARG A 1 325 ? -15.590 -2.722  -8.504  1.00 90.88 325 A 1 
ATOM 2437 N N   . ASP A 1 326 ? -11.127 -8.253  -13.110 1.00 97.86 326 A 1 
ATOM 2438 C CA  . ASP A 1 326 ? -10.119 -9.028  -13.852 1.00 97.57 326 A 1 
ATOM 2439 C C   . ASP A 1 326 ? -8.775  -9.114  -13.116 1.00 97.84 326 A 1 
ATOM 2440 O O   . ASP A 1 326 ? -7.937  -9.957  -13.434 1.00 96.47 326 A 1 
ATOM 2441 C CB  . ASP A 1 326 ? -9.912  -8.402  -15.236 1.00 96.23 326 A 1 
ATOM 2442 C CG  . ASP A 1 326 ? -11.210 -8.339  -16.040 1.00 89.77 326 A 1 
ATOM 2443 O OD1 . ASP A 1 326 ? -12.018 -9.285  -15.918 1.00 80.52 326 A 1 
ATOM 2444 O OD2 . ASP A 1 326 ? -11.386 -7.307  -16.721 1.00 82.52 326 A 1 
ATOM 2445 N N   . LYS A 1 327 ? -8.562  -8.245  -12.128 1.00 97.66 327 A 1 
ATOM 2446 C CA  . LYS A 1 327 ? -7.365  -8.191  -11.286 1.00 97.81 327 A 1 
ATOM 2447 C C   . LYS A 1 327 ? -7.687  -8.680  -9.879  1.00 97.99 327 A 1 
ATOM 2448 O O   . LYS A 1 327 ? -8.643  -8.204  -9.262  1.00 97.76 327 A 1 
ATOM 2449 C CB  . LYS A 1 327 ? -6.800  -6.762  -11.262 1.00 97.51 327 A 1 
ATOM 2450 C CG  . LYS A 1 327 ? -6.296  -6.282  -12.637 1.00 96.62 327 A 1 
ATOM 2451 C CD  . LYS A 1 327 ? -5.766  -4.840  -12.606 1.00 95.42 327 A 1 
ATOM 2452 C CE  . LYS A 1 327 ? -6.887  -3.828  -12.367 1.00 91.21 327 A 1 
ATOM 2453 N NZ  . LYS A 1 327 ? -6.393  -2.426  -12.339 1.00 87.16 327 A 1 
ATOM 2454 N N   . ILE A 1 328 ? -6.849  -9.571  -9.350  1.00 97.12 328 A 1 
ATOM 2455 C CA  . ILE A 1 328 ? -6.917  -10.058 -7.970  1.00 97.03 328 A 1 
ATOM 2456 C C   . ILE A 1 328 ? -5.571  -9.791  -7.301  1.00 96.67 328 A 1 
ATOM 2457 O O   . ILE A 1 328 ? -4.531  -10.195 -7.816  1.00 96.00 328 A 1 
ATOM 2458 C CB  . ILE A 1 328 ? -7.304  -11.553 -7.920  1.00 97.07 328 A 1 
ATOM 2459 C CG1 . ILE A 1 328 ? -8.684  -11.791 -8.577  1.00 96.39 328 A 1 
ATOM 2460 C CG2 . ILE A 1 328 ? -7.309  -12.056 -6.460  1.00 96.57 328 A 1 
ATOM 2461 C CD1 . ILE A 1 328 ? -9.048  -13.266 -8.751  1.00 94.44 328 A 1 
ATOM 2462 N N   . ALA A 1 329 ? -5.578  -9.122  -6.143  1.00 96.28 329 A 1 
ATOM 2463 C CA  . ALA A 1 329 ? -4.392  -8.899  -5.325  1.00 96.06 329 A 1 
ATOM 2464 C C   . ALA A 1 329 ? -4.480  -9.698  -4.022  1.00 95.85 329 A 1 
ATOM 2465 O O   . ALA A 1 329 ? -5.491  -9.657  -3.322  1.00 95.35 329 A 1 
ATOM 2466 C CB  . ALA A 1 329 ? -4.224  -7.394  -5.087  1.00 95.88 329 A 1 
ATOM 2467 N N   . VAL A 1 330 ? -3.406  -10.401 -3.679  1.00 95.37 330 A 1 
ATOM 2468 C CA  . VAL A 1 330 ? -3.300  -11.171 -2.433  1.00 94.65 330 A 1 
ATOM 2469 C C   . VAL A 1 330 ? -2.475  -10.374 -1.419  1.00 94.48 330 A 1 
ATOM 2470 O O   . VAL A 1 330 ? -1.497  -9.721  -1.783  1.00 93.22 330 A 1 
ATOM 2471 C CB  . VAL A 1 330 ? -2.730  -12.575 -2.694  1.00 92.99 330 A 1 
ATOM 2472 C CG1 . VAL A 1 330 ? -2.909  -13.460 -1.465  1.00 87.85 330 A 1 
ATOM 2473 C CG2 . VAL A 1 330 ? -3.431  -13.293 -3.856  1.00 87.95 330 A 1 
ATOM 2474 N N   . ALA A 1 331 ? -2.869  -10.378 -0.148  1.00 93.16 331 A 1 
ATOM 2475 C CA  . ALA A 1 331 ? -2.214  -9.618  0.913   1.00 92.24 331 A 1 
ATOM 2476 C C   . ALA A 1 331 ? -2.273  -10.344 2.267   1.00 91.87 331 A 1 
ATOM 2477 O O   . ALA A 1 331 ? -3.096  -11.234 2.469   1.00 89.57 331 A 1 
ATOM 2478 C CB  . ALA A 1 331 ? -2.881  -8.233  0.982   1.00 91.16 331 A 1 
ATOM 2479 N N   . GLY A 1 332 ? -1.408  -9.928  3.216   1.00 87.86 332 A 1 
ATOM 2480 C CA  . GLY A 1 332 ? -1.322  -10.501 4.563   1.00 85.82 332 A 1 
ATOM 2481 C C   . GLY A 1 332 ? -0.326  -11.666 4.682   1.00 85.05 332 A 1 
ATOM 2482 O O   . GLY A 1 332 ? 0.024   -12.309 3.693   1.00 79.98 332 A 1 
ATOM 2483 N N   . GLY A 1 333 ? 0.138   -11.949 5.910   1.00 82.23 333 A 1 
ATOM 2484 C CA  . GLY A 1 333 ? 1.206   -12.928 6.171   1.00 79.21 333 A 1 
ATOM 2485 C C   . GLY A 1 333 ? 0.871   -14.360 5.736   1.00 79.84 333 A 1 
ATOM 2486 O O   . GLY A 1 333 ? 1.727   -15.064 5.206   1.00 76.28 333 A 1 
ATOM 2487 N N   . VAL A 1 334 ? -0.387  -14.781 5.872   1.00 81.01 334 A 1 
ATOM 2488 C CA  . VAL A 1 334 ? -0.851  -16.122 5.451   1.00 79.14 334 A 1 
ATOM 2489 C C   . VAL A 1 334 ? -0.837  -16.275 3.927   1.00 81.02 334 A 1 
ATOM 2490 O O   . VAL A 1 334 ? -0.687  -17.383 3.412   1.00 78.40 334 A 1 
ATOM 2491 C CB  . VAL A 1 334 ? -2.245  -16.422 6.024   1.00 74.64 334 A 1 
ATOM 2492 C CG1 . VAL A 1 334 ? -2.756  -17.820 5.661   1.00 68.38 334 A 1 
ATOM 2493 C CG2 . VAL A 1 334 ? -2.241  -16.309 7.552   1.00 68.54 334 A 1 
ATOM 2494 N N   . ALA A 1 335 ? -0.869  -15.162 3.198   1.00 81.97 335 A 1 
ATOM 2495 C CA  . ALA A 1 335 ? -0.665  -15.153 1.751   1.00 80.10 335 A 1 
ATOM 2496 C C   . ALA A 1 335 ? 0.743   -15.609 1.326   1.00 81.77 335 A 1 
ATOM 2497 O O   . ALA A 1 335 ? 1.007   -15.777 0.132   1.00 78.97 335 A 1 
ATOM 2498 C CB  . ALA A 1 335 ? -0.954  -13.740 1.244   1.00 76.70 335 A 1 
ATOM 2499 N N   . ALA A 1 336 ? 1.659   -15.808 2.276   1.00 83.31 336 A 1 
ATOM 2500 C CA  . ALA A 1 336 ? 2.951   -16.440 2.042   1.00 83.69 336 A 1 
ATOM 2501 C C   . ALA A 1 336 ? 2.869   -17.968 1.864   1.00 86.08 336 A 1 
ATOM 2502 O O   . ALA A 1 336 ? 3.803   -18.548 1.313   1.00 84.63 336 A 1 
ATOM 2503 C CB  . ALA A 1 336 ? 3.884   -16.055 3.195   1.00 80.00 336 A 1 
ATOM 2504 N N   . ASN A 1 337 ? 1.777   -18.610 2.284   1.00 86.52 337 A 1 
ATOM 2505 C CA  . ASN A 1 337 ? 1.599   -20.061 2.209   1.00 87.58 337 A 1 
ATOM 2506 C C   . ASN A 1 337 ? 1.709   -20.572 0.758   1.00 87.95 337 A 1 
ATOM 2507 O O   . ASN A 1 337 ? 1.037   -20.069 -0.150  1.00 87.96 337 A 1 
ATOM 2508 C CB  . ASN A 1 337 ? 0.255   -20.433 2.853   1.00 88.16 337 A 1 
ATOM 2509 C CG  . ASN A 1 337 ? 0.023   -21.930 2.817   1.00 86.71 337 A 1 
ATOM 2510 O OD1 . ASN A 1 337 ? -0.514  -22.463 1.862   1.00 82.56 337 A 1 
ATOM 2511 N ND2 . ASN A 1 337 ? 0.465   -22.648 3.823   1.00 81.69 337 A 1 
ATOM 2512 N N   . SER A 1 338 ? 2.560   -21.572 0.553   1.00 91.65 338 A 1 
ATOM 2513 C CA  . SER A 1 338 ? 2.900   -22.075 -0.779  1.00 91.72 338 A 1 
ATOM 2514 C C   . SER A 1 338 ? 1.703   -22.691 -1.504  1.00 92.27 338 A 1 
ATOM 2515 O O   . SER A 1 338 ? 1.520   -22.449 -2.700  1.00 91.94 338 A 1 
ATOM 2516 C CB  . SER A 1 338 ? 4.050   -23.085 -0.678  1.00 91.30 338 A 1 
ATOM 2517 O OG  . SER A 1 338 ? 3.666   -24.263 -0.002  1.00 86.63 338 A 1 
ATOM 2518 N N   . ARG A 1 339 ? 0.849   -23.429 -0.780  1.00 92.99 339 A 1 
ATOM 2519 C CA  . ARG A 1 339 ? -0.356  -24.051 -1.343  1.00 93.61 339 A 1 
ATOM 2520 C C   . ARG A 1 339 ? -1.373  -23.002 -1.781  1.00 93.95 339 A 1 
ATOM 2521 O O   . ARG A 1 339 ? -1.823  -23.040 -2.930  1.00 92.99 339 A 1 
ATOM 2522 C CB  . ARG A 1 339 ? -0.943  -25.060 -0.338  1.00 93.23 339 A 1 
ATOM 2523 C CG  . ARG A 1 339 ? -2.291  -25.673 -0.755  1.00 91.88 339 A 1 
ATOM 2524 C CD  . ARG A 1 339 ? -2.271  -26.223 -2.184  1.00 89.75 339 A 1 
ATOM 2525 N NE  . ARG A 1 339 ? -3.528  -26.906 -2.526  1.00 87.80 339 A 1 
ATOM 2526 C CZ  . ARG A 1 339 ? -3.739  -28.199 -2.382  1.00 87.55 339 A 1 
ATOM 2527 N NH1 . ARG A 1 339 ? -2.854  -28.976 -1.846  1.00 79.31 339 A 1 
ATOM 2528 N NH2 . ARG A 1 339 ? -4.850  -28.747 -2.775  1.00 80.86 339 A 1 
ATOM 2529 N N   . ILE A 1 340 ? -1.672  -22.031 -0.921  1.00 92.41 340 A 1 
ATOM 2530 C CA  . ILE A 1 340 ? -2.620  -20.948 -1.223  1.00 92.47 340 A 1 
ATOM 2531 C C   . ILE A 1 340 ? -2.163  -20.172 -2.466  1.00 92.95 340 A 1 
ATOM 2532 O O   . ILE A 1 340 ? -2.960  -19.914 -3.369  1.00 92.74 340 A 1 
ATOM 2533 C CB  . ILE A 1 340 ? -2.797  -20.034 0.013   1.00 92.37 340 A 1 
ATOM 2534 C CG1 . ILE A 1 340 ? -3.478  -20.818 1.162   1.00 91.45 340 A 1 
ATOM 2535 C CG2 . ILE A 1 340 ? -3.613  -18.775 -0.331  1.00 91.32 340 A 1 
ATOM 2536 C CD1 . ILE A 1 340 ? -3.542  -20.064 2.497   1.00 89.08 340 A 1 
ATOM 2537 N N   . ARG A 1 341 ? -0.859  -19.845 -2.563  1.00 92.65 341 A 1 
ATOM 2538 C CA  . ARG A 1 341 ? -0.290  -19.173 -3.745  1.00 92.32 341 A 1 
ATOM 2539 C C   . ARG A 1 341 ? -0.458  -19.994 -5.018  1.00 93.44 341 A 1 
ATOM 2540 O O   . ARG A 1 341 ? -0.875  -19.452 -6.039  1.00 93.37 341 A 1 
ATOM 2541 C CB  . ARG A 1 341 ? 1.199   -18.876 -3.518  1.00 90.62 341 A 1 
ATOM 2542 C CG  . ARG A 1 341 ? 1.399   -17.733 -2.519  1.00 84.56 341 A 1 
ATOM 2543 C CD  . ARG A 1 341 ? 2.891   -17.496 -2.271  1.00 81.20 341 A 1 
ATOM 2544 N NE  . ARG A 1 341 ? 3.089   -16.292 -1.440  1.00 75.24 341 A 1 
ATOM 2545 C CZ  . ARG A 1 341 ? 3.951   -15.310 -1.638  1.00 69.71 341 A 1 
ATOM 2546 N NH1 . ARG A 1 341 ? 4.881   -15.349 -2.554  1.00 62.48 341 A 1 
ATOM 2547 N NH2 . ARG A 1 341 ? 3.881   -14.242 -0.902  1.00 59.86 341 A 1 
ATOM 2548 N N   . ALA A 1 342 ? -0.131  -21.287 -4.959  1.00 93.29 342 A 1 
ATOM 2549 C CA  . ALA A 1 342 ? -0.226  -22.174 -6.115  1.00 93.76 342 A 1 
ATOM 2550 C C   . ALA A 1 342 ? -1.671  -22.316 -6.615  1.00 94.84 342 A 1 
ATOM 2551 O O   . ALA A 1 342 ? -1.909  -22.283 -7.825  1.00 95.04 342 A 1 
ATOM 2552 C CB  . ALA A 1 342 ? 0.372   -23.530 -5.737  1.00 93.51 342 A 1 
ATOM 2553 N N   . ASP A 1 343 ? -2.633  -22.422 -5.705  1.00 94.57 343 A 1 
ATOM 2554 C CA  . ASP A 1 343 ? -4.039  -22.586 -6.073  1.00 95.47 343 A 1 
ATOM 2555 C C   . ASP A 1 343 ? -4.648  -21.294 -6.620  1.00 96.30 343 A 1 
ATOM 2556 O O   . ASP A 1 343 ? -5.377  -21.343 -7.612  1.00 96.49 343 A 1 
ATOM 2557 C CB  . ASP A 1 343 ? -4.823  -23.142 -4.884  1.00 95.74 343 A 1 
ATOM 2558 C CG  . ASP A 1 343 ? -4.428  -24.582 -4.527  1.00 95.19 343 A 1 
ATOM 2559 O OD1 . ASP A 1 343 ? -3.840  -25.297 -5.373  1.00 93.08 343 A 1 
ATOM 2560 O OD2 . ASP A 1 343 ? -4.718  -24.987 -3.384  1.00 92.80 343 A 1 
ATOM 2561 N N   . PHE A 1 344 ? -4.282  -20.121 -6.070  1.00 94.81 344 A 1 
ATOM 2562 C CA  . PHE A 1 344 ? -4.654  -18.838 -6.671  1.00 94.99 344 A 1 
ATOM 2563 C C   . PHE A 1 344 ? -4.080  -18.664 -8.077  1.00 95.55 344 A 1 
ATOM 2564 O O   . PHE A 1 344 ? -4.807  -18.215 -8.965  1.00 95.44 344 A 1 
ATOM 2565 C CB  . PHE A 1 344 ? -4.224  -17.660 -5.782  1.00 94.74 344 A 1 
ATOM 2566 C CG  . PHE A 1 344 ? -5.264  -17.245 -4.762  1.00 94.76 344 A 1 
ATOM 2567 C CD1 . PHE A 1 344 ? -6.509  -16.758 -5.195  1.00 93.56 344 A 1 
ATOM 2568 C CD2 . PHE A 1 344 ? -4.992  -17.334 -3.385  1.00 93.80 344 A 1 
ATOM 2569 C CE1 . PHE A 1 344 ? -7.490  -16.391 -4.259  1.00 93.22 344 A 1 
ATOM 2570 C CE2 . PHE A 1 344 ? -5.972  -16.965 -2.447  1.00 93.21 344 A 1 
ATOM 2571 C CZ  . PHE A 1 344 ? -7.225  -16.504 -2.882  1.00 93.54 344 A 1 
ATOM 2572 N N   . LEU A 1 345 ? -2.812  -19.029 -8.301  1.00 94.63 345 A 1 
ATOM 2573 C CA  . LEU A 1 345 ? -2.197  -18.966 -9.631  1.00 94.57 345 A 1 
ATOM 2574 C C   . LEU A 1 345 ? -2.961  -19.834 -10.636 1.00 95.70 345 A 1 
ATOM 2575 O O   . LEU A 1 345 ? -3.364  -19.339 -11.688 1.00 95.96 345 A 1 
ATOM 2576 C CB  . LEU A 1 345 ? -0.716  -19.391 -9.547  1.00 93.41 345 A 1 
ATOM 2577 C CG  . LEU A 1 345 ? 0.220   -18.309 -8.980  1.00 85.07 345 A 1 
ATOM 2578 C CD1 . LEU A 1 345 ? 1.571   -18.923 -8.617  1.00 81.66 345 A 1 
ATOM 2579 C CD2 . LEU A 1 345 ? 0.470   -17.191 -9.993  1.00 82.10 345 A 1 
ATOM 2580 N N   . LYS A 1 346 ? -3.238  -21.093 -10.283 1.00 95.62 346 A 1 
ATOM 2581 C CA  . LYS A 1 346 ? -4.002  -22.014 -11.141 1.00 96.24 346 A 1 
ATOM 2582 C C   . LYS A 1 346 ? -5.416  -21.502 -11.426 1.00 96.97 346 A 1 
ATOM 2583 O O   . LYS A 1 346 ? -5.880  -21.569 -12.562 1.00 96.89 346 A 1 
ATOM 2584 C CB  . LYS A 1 346 ? -4.102  -23.384 -10.462 1.00 95.96 346 A 1 
ATOM 2585 C CG  . LYS A 1 346 ? -2.777  -24.156 -10.432 1.00 86.47 346 A 1 
ATOM 2586 C CD  . LYS A 1 346 ? -2.963  -25.389 -9.540  1.00 86.33 346 A 1 
ATOM 2587 C CE  . LYS A 1 346 ? -1.661  -26.157 -9.340  1.00 77.11 346 A 1 
ATOM 2588 N NZ  . LYS A 1 346 ? -1.844  -27.207 -8.306  1.00 70.10 346 A 1 
ATOM 2589 N N   . ALA A 1 347 ? -6.106  -20.995 -10.402 1.00 97.29 347 A 1 
ATOM 2590 C CA  . ALA A 1 347 ? -7.466  -20.489 -10.553 1.00 97.40 347 A 1 
ATOM 2591 C C   . ALA A 1 347 ? -7.514  -19.220 -11.416 1.00 97.57 347 A 1 
ATOM 2592 O O   . ALA A 1 347 ? -8.368  -19.112 -12.296 1.00 97.27 347 A 1 
ATOM 2593 C CB  . ALA A 1 347 ? -8.052  -20.259 -9.159  1.00 97.36 347 A 1 
ATOM 2594 N N   . ALA A 1 348 ? -6.574  -18.285 -11.202 1.00 96.99 348 A 1 
ATOM 2595 C CA  . ALA A 1 348 ? -6.478  -17.057 -11.984 1.00 96.84 348 A 1 
ATOM 2596 C C   . ALA A 1 348 ? -6.130  -17.340 -13.451 1.00 97.14 348 A 1 
ATOM 2597 O O   . ALA A 1 348 ? -6.780  -16.790 -14.339 1.00 96.89 348 A 1 
ATOM 2598 C CB  . ALA A 1 348 ? -5.452  -16.134 -11.323 1.00 96.44 348 A 1 
ATOM 2599 N N   . GLU A 1 349 ? -5.180  -18.241 -13.712 1.00 96.85 349 A 1 
ATOM 2600 C CA  . GLU A 1 349 ? -4.819  -18.666 -15.070 1.00 96.78 349 A 1 
ATOM 2601 C C   . GLU A 1 349 ? -6.008  -19.305 -15.796 1.00 97.03 349 A 1 
ATOM 2602 O O   . GLU A 1 349 ? -6.323  -18.922 -16.923 1.00 96.39 349 A 1 
ATOM 2603 C CB  . GLU A 1 349 ? -3.627  -19.635 -14.987 1.00 96.19 349 A 1 
ATOM 2604 C CG  . GLU A 1 349 ? -3.117  -20.067 -16.371 1.00 88.67 349 A 1 
ATOM 2605 C CD  . GLU A 1 349 ? -1.890  -20.993 -16.305 1.00 87.15 349 A 1 
ATOM 2606 O OE1 . GLU A 1 349 ? -1.249  -21.168 -17.367 1.00 79.54 349 A 1 
ATOM 2607 O OE2 . GLU A 1 349 ? -1.598  -21.538 -15.215 1.00 81.67 349 A 1 
ATOM 2608 N N   . LYS A 1 350 ? -6.722  -20.211 -15.122 1.00 97.47 350 A 1 
ATOM 2609 C CA  . LYS A 1 350 ? -7.911  -20.883 -15.669 1.00 97.50 350 A 1 
ATOM 2610 C C   . LYS A 1 350 ? -9.014  -19.907 -16.081 1.00 97.61 350 A 1 
ATOM 2611 O O   . LYS A 1 350 ? -9.738  -20.177 -17.038 1.00 96.84 350 A 1 
ATOM 2612 C CB  . LYS A 1 350 ? -8.414  -21.888 -14.627 1.00 97.19 350 A 1 
ATOM 2613 C CG  . LYS A 1 350 ? -9.635  -22.678 -15.113 1.00 92.74 350 A 1 
ATOM 2614 C CD  . LYS A 1 350 ? -10.107 -23.643 -14.029 1.00 89.66 350 A 1 
ATOM 2615 C CE  . LYS A 1 350 ? -11.371 -24.353 -14.506 1.00 81.58 350 A 1 
ATOM 2616 N NZ  . LYS A 1 350 ? -11.909 -25.248 -13.453 1.00 73.29 350 A 1 
ATOM 2617 N N   . GLU A 1 351 ? -9.170  -18.802 -15.349 1.00 97.07 351 A 1 
ATOM 2618 C CA  . GLU A 1 351 ? -10.191 -17.782 -15.622 1.00 96.75 351 A 1 
ATOM 2619 C C   . GLU A 1 351 ? -9.661  -16.566 -16.401 1.00 96.97 351 A 1 
ATOM 2620 O O   . GLU A 1 351 ? -10.412 -15.618 -16.625 1.00 95.86 351 A 1 
ATOM 2621 C CB  . GLU A 1 351 ? -10.877 -17.353 -14.320 1.00 96.18 351 A 1 
ATOM 2622 C CG  . GLU A 1 351 ? -11.733 -18.469 -13.701 1.00 94.05 351 A 1 
ATOM 2623 C CD  . GLU A 1 351 ? -12.662 -17.964 -12.581 1.00 92.61 351 A 1 
ATOM 2624 O OE1 . GLU A 1 351 ? -13.151 -18.812 -11.807 1.00 84.41 351 A 1 
ATOM 2625 O OE2 . GLU A 1 351 ? -12.939 -16.738 -12.527 1.00 85.59 351 A 1 
ATOM 2626 N N   . GLY A 1 352 ? -8.382  -16.566 -16.808 1.00 96.90 352 A 1 
ATOM 2627 C CA  . GLY A 1 352 ? -7.762  -15.460 -17.541 1.00 96.89 352 A 1 
ATOM 2628 C C   . GLY A 1 352 ? -7.632  -14.164 -16.730 1.00 97.21 352 A 1 
ATOM 2629 O O   . GLY A 1 352 ? -7.687  -13.081 -17.306 1.00 95.82 352 A 1 
ATOM 2630 N N   . ARG A 1 353 ? -7.484  -14.247 -15.400 1.00 97.25 353 A 1 
ATOM 2631 C CA  . ARG A 1 353 ? -7.360  -13.077 -14.513 1.00 97.35 353 A 1 
ATOM 2632 C C   . ARG A 1 353 ? -5.905  -12.760 -14.196 1.00 97.40 353 A 1 
ATOM 2633 O O   . ARG A 1 353 ? -5.082  -13.653 -14.027 1.00 96.53 353 A 1 
ATOM 2634 C CB  . ARG A 1 353 ? -8.156  -13.269 -13.215 1.00 96.95 353 A 1 
ATOM 2635 C CG  . ARG A 1 353 ? -9.641  -13.512 -13.476 1.00 95.23 353 A 1 
ATOM 2636 C CD  . ARG A 1 353 ? -10.395 -13.564 -12.149 1.00 94.72 353 A 1 
ATOM 2637 N NE  . ARG A 1 353 ? -11.779 -14.011 -12.352 1.00 92.45 353 A 1 
ATOM 2638 C CZ  . ARG A 1 353 ? -12.814 -13.294 -12.748 1.00 92.93 353 A 1 
ATOM 2639 N NH1 . ARG A 1 353 ? -12.753 -12.005 -12.942 1.00 85.11 353 A 1 
ATOM 2640 N NH2 . ARG A 1 353 ? -13.936 -13.905 -12.977 1.00 86.02 353 A 1 
ATOM 2641 N N   . ALA A 1 354 ? -5.601  -11.477 -14.022 1.00 97.31 354 A 1 
ATOM 2642 C CA  . ALA A 1 354 ? -4.297  -11.038 -13.538 1.00 97.16 354 A 1 
ATOM 2643 C C   . ALA A 1 354 ? -4.212  -11.206 -12.009 1.00 96.99 354 A 1 
ATOM 2644 O O   . ALA A 1 354 ? -5.015  -10.639 -11.267 1.00 95.98 354 A 1 
ATOM 2645 C CB  . ALA A 1 354 ? -4.056  -9.595  -13.988 1.00 96.86 354 A 1 
ATOM 2646 N N   . LEU A 1 355 ? -3.216  -11.949 -11.542 1.00 95.84 355 A 1 
ATOM 2647 C CA  . LEU A 1 355 ? -2.968  -12.178 -10.118 1.00 95.38 355 A 1 
ATOM 2648 C C   . LEU A 1 355 ? -1.723  -11.419 -9.651  1.00 95.44 355 A 1 
ATOM 2649 O O   . LEU A 1 355 ? -0.647  -11.544 -10.231 1.00 94.50 355 A 1 
ATOM 2650 C CB  . LEU A 1 355 ? -2.853  -13.684 -9.862  1.00 94.41 355 A 1 
ATOM 2651 C CG  . LEU A 1 355 ? -2.745  -14.047 -8.371  1.00 92.60 355 A 1 
ATOM 2652 C CD1 . LEU A 1 355 ? -4.052  -13.812 -7.614  1.00 90.28 355 A 1 
ATOM 2653 C CD2 . LEU A 1 355 ? -2.395  -15.523 -8.241  1.00 90.43 355 A 1 
ATOM 2654 N N   . TYR A 1 356 ? -1.866  -10.677 -8.558  1.00 95.43 356 A 1 
ATOM 2655 C CA  . TYR A 1 356 ? -0.812  -9.900  -7.921  1.00 95.15 356 A 1 
ATOM 2656 C C   . TYR A 1 356 ? -0.513  -10.490 -6.544  1.00 94.51 356 A 1 
ATOM 2657 O O   . TYR A 1 356 ? -1.352  -10.452 -5.649  1.00 93.43 356 A 1 
ATOM 2658 C CB  . TYR A 1 356 ? -1.243  -8.437  -7.841  1.00 95.52 356 A 1 
ATOM 2659 C CG  . TYR A 1 356 ? -1.476  -7.798  -9.197  1.00 95.91 356 A 1 
ATOM 2660 C CD1 . TYR A 1 356 ? -0.423  -7.136  -9.851  1.00 94.69 356 A 1 
ATOM 2661 C CD2 . TYR A 1 356 ? -2.744  -7.880  -9.813  1.00 94.95 356 A 1 
ATOM 2662 C CE1 . TYR A 1 356 ? -0.633  -6.548  -11.110 1.00 94.43 356 A 1 
ATOM 2663 C CE2 . TYR A 1 356 ? -2.954  -7.300  -11.077 1.00 94.82 356 A 1 
ATOM 2664 C CZ  . TYR A 1 356 ? -1.897  -6.628  -11.725 1.00 95.18 356 A 1 
ATOM 2665 O OH  . TYR A 1 356 ? -2.099  -6.057  -12.941 1.00 94.42 356 A 1 
ATOM 2666 N N   . ILE A 1 357 ? 0.682   -11.041 -6.376  1.00 93.35 357 A 1 
ATOM 2667 C CA  . ILE A 1 357 ? 1.142   -11.633 -5.112  1.00 91.98 357 A 1 
ATOM 2668 C C   . ILE A 1 357 ? 2.432   -10.923 -4.700  1.00 91.89 357 A 1 
ATOM 2669 O O   . ILE A 1 357 ? 3.466   -11.145 -5.333  1.00 90.49 357 A 1 
ATOM 2670 C CB  . ILE A 1 357 ? 1.351   -13.159 -5.227  1.00 90.15 357 A 1 
ATOM 2671 C CG1 . ILE A 1 357 ? 0.091   -13.881 -5.755  1.00 86.23 357 A 1 
ATOM 2672 C CG2 . ILE A 1 357 ? 1.745   -13.709 -3.849  1.00 85.43 357 A 1 
ATOM 2673 C CD1 . ILE A 1 357 ? 0.255   -15.401 -5.906  1.00 81.18 357 A 1 
ATOM 2674 N N   . PRO A 1 358 ? 2.417   -10.071 -3.650  1.00 91.93 358 A 1 
ATOM 2675 C CA  . PRO A 1 358 ? 3.597   -9.311  -3.267  1.00 90.67 358 A 1 
ATOM 2676 C C   . PRO A 1 358 ? 4.724   -10.240 -2.772  1.00 90.64 358 A 1 
ATOM 2677 O O   . PRO A 1 358 ? 4.472   -11.366 -2.322  1.00 89.45 358 A 1 
ATOM 2678 C CB  . PRO A 1 358 ? 3.119   -8.318  -2.201  1.00 89.26 358 A 1 
ATOM 2679 C CG  . PRO A 1 358 ? 1.934   -9.039  -1.566  1.00 87.74 358 A 1 
ATOM 2680 C CD  . PRO A 1 358 ? 1.321   -9.803  -2.736  1.00 90.18 358 A 1 
ATOM 2681 N N   . PRO A 1 359 ? 5.993   -9.791  -2.838  1.00 89.88 359 A 1 
ATOM 2682 C CA  . PRO A 1 359 ? 7.108   -10.539 -2.272  1.00 89.31 359 A 1 
ATOM 2683 C C   . PRO A 1 359 ? 6.939   -10.702 -0.757  1.00 89.40 359 A 1 
ATOM 2684 O O   . PRO A 1 359 ? 6.369   -9.834  -0.094  1.00 87.78 359 A 1 
ATOM 2685 C CB  . PRO A 1 359 ? 8.359   -9.733  -2.633  1.00 88.29 359 A 1 
ATOM 2686 C CG  . PRO A 1 359 ? 7.832   -8.302  -2.739  1.00 86.99 359 A 1 
ATOM 2687 C CD  . PRO A 1 359 ? 6.438   -8.492  -3.321  1.00 89.69 359 A 1 
ATOM 2688 N N   . LEU A 1 360 ? 7.497   -11.775 -0.186  1.00 84.81 360 A 1 
ATOM 2689 C CA  . LEU A 1 360 ? 7.309   -12.151 1.227   1.00 83.83 360 A 1 
ATOM 2690 C C   . LEU A 1 360 ? 7.565   -11.002 2.220   1.00 84.94 360 A 1 
ATOM 2691 O O   . LEU A 1 360 ? 6.801   -10.833 3.159   1.00 83.81 360 A 1 
ATOM 2692 C CB  . LEU A 1 360 ? 8.220   -13.343 1.573   1.00 81.93 360 A 1 
ATOM 2693 C CG  . LEU A 1 360 ? 7.926   -14.637 0.795   1.00 77.02 360 A 1 
ATOM 2694 C CD1 . LEU A 1 360 ? 8.930   -15.717 1.200   1.00 73.53 360 A 1 
ATOM 2695 C CD2 . LEU A 1 360 ? 6.521   -15.170 1.057   1.00 72.85 360 A 1 
ATOM 2696 N N   . LYS A 1 361 ? 8.576   -10.159 1.966   1.00 85.44 361 A 1 
ATOM 2697 C CA  . LYS A 1 361 ? 8.915   -8.989  2.796   1.00 85.83 361 A 1 
ATOM 2698 C C   . LYS A 1 361 ? 7.820   -7.916  2.875   1.00 87.36 361 A 1 
ATOM 2699 O O   . LYS A 1 361 ? 7.901   -7.037  3.723   1.00 85.90 361 A 1 
ATOM 2700 C CB  . LYS A 1 361 ? 10.238  -8.372  2.307   1.00 84.41 361 A 1 
ATOM 2701 C CG  . LYS A 1 361 ? 10.116  -7.721  0.914   1.00 76.94 361 A 1 
ATOM 2702 C CD  . LYS A 1 361 ? 11.419  -7.023  0.505   1.00 73.78 361 A 1 
ATOM 2703 C CE  . LYS A 1 361 ? 11.213  -6.309  -0.830  1.00 64.52 361 A 1 
ATOM 2704 N NZ  . LYS A 1 361 ? 12.409  -5.521  -1.220  1.00 54.68 361 A 1 
ATOM 2705 N N   . LEU A 1 362 ? 6.841   -7.949  1.969   1.00 84.90 362 A 1 
ATOM 2706 C CA  . LEU A 1 362 ? 5.686   -7.044  1.943   1.00 86.10 362 A 1 
ATOM 2707 C C   . LEU A 1 362 ? 4.379   -7.749  2.338   1.00 86.72 362 A 1 
ATOM 2708 O O   . LEU A 1 362 ? 3.337   -7.103  2.372   1.00 84.37 362 A 1 
ATOM 2709 C CB  . LEU A 1 362 ? 5.563   -6.400  0.548   1.00 86.19 362 A 1 
ATOM 2710 C CG  . LEU A 1 362 ? 6.687   -5.427  0.152   1.00 85.70 362 A 1 
ATOM 2711 C CD1 . LEU A 1 362 ? 6.436   -4.909  -1.267  1.00 83.13 362 A 1 
ATOM 2712 C CD2 . LEU A 1 362 ? 6.768   -4.212  1.077   1.00 84.40 362 A 1 
ATOM 2713 N N   . CYS A 1 363 ? 4.412   -9.058  2.606   1.00 85.18 363 A 1 
ATOM 2714 C CA  . CYS A 1 363 ? 3.237   -9.787  3.083   1.00 83.17 363 A 1 
ATOM 2715 C C   . CYS A 1 363 ? 2.998   -9.574  4.582   1.00 82.94 363 A 1 
ATOM 2716 O O   . CYS A 1 363 ? 1.855   -9.420  4.992   1.00 80.23 363 A 1 
ATOM 2717 C CB  . CYS A 1 363 ? 3.391   -11.284 2.785   1.00 80.97 363 A 1 
ATOM 2718 S SG  . CYS A 1 363 ? 3.377   -11.605 0.997   1.00 76.65 363 A 1 
ATOM 2719 N N   . GLY A 1 364 ? 4.068   -9.573  5.389   1.00 83.21 364 A 1 
ATOM 2720 C CA  . GLY A 1 364 ? 3.989   -9.275  6.823   1.00 83.61 364 A 1 
ATOM 2721 C C   . GLY A 1 364 ? 3.883   -7.775  7.111   1.00 86.69 364 A 1 
ATOM 2722 O O   . GLY A 1 364 ? 4.027   -6.940  6.213   1.00 85.45 364 A 1 
ATOM 2723 N N   . ASP A 1 365 ? 3.670   -7.443  8.378   1.00 86.17 365 A 1 
ATOM 2724 C CA  . ASP A 1 365 ? 3.539   -6.076  8.861   1.00 87.74 365 A 1 
ATOM 2725 C C   . ASP A 1 365 ? 4.827   -5.286  8.620   1.00 88.88 365 A 1 
ATOM 2726 O O   . ASP A 1 365 ? 5.937   -5.713  8.940   1.00 86.75 365 A 1 
ATOM 2727 C CB  . ASP A 1 365 ? 3.133   -6.083  10.343  1.00 86.30 365 A 1 
ATOM 2728 C CG  . ASP A 1 365 ? 1.726   -6.655  10.579  1.00 84.43 365 A 1 
ATOM 2729 O OD1 . ASP A 1 365 ? 1.073   -7.069  9.589   1.00 80.44 365 A 1 
ATOM 2730 O OD2 . ASP A 1 365 ? 1.260   -6.627  11.732  1.00 79.23 365 A 1 
ATOM 2731 N N   . ASN A 1 366 ? 4.700   -4.123  7.992   1.00 90.44 366 A 1 
ATOM 2732 C CA  . ASN A 1 366 ? 5.826   -3.255  7.678   1.00 91.10 366 A 1 
ATOM 2733 C C   . ASN A 1 366 ? 5.362   -1.802  7.525   1.00 92.50 366 A 1 
ATOM 2734 O O   . ASN A 1 366 ? 4.229   -1.523  7.138   1.00 91.92 366 A 1 
ATOM 2735 C CB  . ASN A 1 366 ? 6.550   -3.760  6.414   1.00 89.43 366 A 1 
ATOM 2736 C CG  . ASN A 1 366 ? 5.712   -3.652  5.158   1.00 87.38 366 A 1 
ATOM 2737 O OD1 . ASN A 1 366 ? 5.720   -2.634  4.471   1.00 80.73 366 A 1 
ATOM 2738 N ND2 . ASN A 1 366 ? 4.970   -4.677  4.816   1.00 82.13 366 A 1 
ATOM 2739 N N   . ALA A 1 367 ? 6.250   -0.838  7.769   1.00 93.54 367 A 1 
ATOM 2740 C CA  . ALA A 1 367 ? 5.875   0.573   7.670   1.00 94.62 367 A 1 
ATOM 2741 C C   . ALA A 1 367 ? 5.798   1.095   6.223   1.00 95.55 367 A 1 
ATOM 2742 O O   . ALA A 1 367 ? 5.162   2.120   5.978   1.00 95.68 367 A 1 
ATOM 2743 C CB  . ALA A 1 367 ? 6.831   1.389   8.531   1.00 94.40 367 A 1 
ATOM 2744 N N   . ALA A 1 368 ? 6.411   0.416   5.242   1.00 96.11 368 A 1 
ATOM 2745 C CA  . ALA A 1 368 ? 6.344   0.851   3.845   1.00 96.44 368 A 1 
ATOM 2746 C C   . ALA A 1 368 ? 4.910   0.770   3.295   1.00 96.97 368 A 1 
ATOM 2747 O O   . ALA A 1 368 ? 4.453   1.714   2.647   1.00 96.96 368 A 1 
ATOM 2748 C CB  . ALA A 1 368 ? 7.338   0.043   3.004   1.00 96.15 368 A 1 
ATOM 2749 N N   . MET A 1 369 ? 4.170   -0.286  3.627   1.00 96.28 369 A 1 
ATOM 2750 C CA  . MET A 1 369 ? 2.754   -0.405  3.265   1.00 96.02 369 A 1 
ATOM 2751 C C   . MET A 1 369 ? 1.894   0.713   3.880   1.00 96.53 369 A 1 
ATOM 2752 O O   . MET A 1 369 ? 0.989   1.240   3.228   1.00 96.29 369 A 1 
ATOM 2753 C CB  . MET A 1 369 ? 2.233   -1.812  3.612   1.00 94.80 369 A 1 
ATOM 2754 C CG  . MET A 1 369 ? 1.944   -2.037  5.096   1.00 93.19 369 A 1 
ATOM 2755 S SD  . MET A 1 369 ? 1.352   -3.691  5.512   1.00 92.09 369 A 1 
ATOM 2756 C CE  . MET A 1 369 ? 1.004   -3.446  7.276   1.00 88.97 369 A 1 
ATOM 2757 N N   . ILE A 1 370 ? 2.245   1.154   5.097   1.00 96.46 370 A 1 
ATOM 2758 C CA  . ILE A 1 370 ? 1.570   2.249   5.800   1.00 96.64 370 A 1 
ATOM 2759 C C   . ILE A 1 370 ? 1.890   3.589   5.145   1.00 97.02 370 A 1 
ATOM 2760 O O   . ILE A 1 370 ? 0.990   4.392   4.916   1.00 96.87 370 A 1 
ATOM 2761 C CB  . ILE A 1 370 ? 1.938   2.235   7.301   1.00 96.23 370 A 1 
ATOM 2762 C CG1 . ILE A 1 370 ? 1.588   0.889   7.969   1.00 95.13 370 A 1 
ATOM 2763 C CG2 . ILE A 1 370 ? 1.279   3.398   8.064   1.00 95.44 370 A 1 
ATOM 2764 C CD1 . ILE A 1 370 ? 0.133   0.426   7.806   1.00 92.60 370 A 1 
ATOM 2765 N N   . GLY A 1 371 ? 3.147   3.821   4.772   1.00 96.85 371 A 1 
ATOM 2766 C CA  . GLY A 1 371 ? 3.538   5.016   4.026   1.00 96.95 371 A 1 
ATOM 2767 C C   . GLY A 1 371 ? 2.904   5.081   2.635   1.00 97.21 371 A 1 
ATOM 2768 O O   . GLY A 1 371 ? 2.492   6.157   2.201   1.00 96.89 371 A 1 
ATOM 2769 N N   . CYS A 1 372 ? 2.774   3.937   1.969   1.00 97.87 372 A 1 
ATOM 2770 C CA  . CYS A 1 372 ? 2.088   3.826   0.685   1.00 97.77 372 A 1 
ATOM 2771 C C   . CYS A 1 372 ? 0.605   4.195   0.814   1.00 97.57 372 A 1 
ATOM 2772 O O   . CYS A 1 372 ? 0.141   5.107   0.129   1.00 97.02 372 A 1 
ATOM 2773 C CB  . CYS A 1 372 ? 2.283   2.406   0.139   1.00 97.60 372 A 1 
ATOM 2774 S SG  . CYS A 1 372 ? 1.526   2.270   -1.503  1.00 96.65 372 A 1 
ATOM 2775 N N   . GLN A 1 373 ? -0.123  3.554   1.722   1.00 97.27 373 A 1 
ATOM 2776 C CA  . GLN A 1 373 ? -1.527  3.909   1.948   1.00 97.00 373 A 1 
ATOM 2777 C C   . GLN A 1 373 ? -1.668  5.342   2.475   1.00 96.84 373 A 1 
ATOM 2778 O O   . GLN A 1 373 ? -2.556  6.068   2.038   1.00 96.38 373 A 1 
ATOM 2779 C CB  . GLN A 1 373 ? -2.185  2.891   2.888   1.00 96.70 373 A 1 
ATOM 2780 C CG  . GLN A 1 373 ? -3.693  3.163   3.058   1.00 95.21 373 A 1 
ATOM 2781 C CD  . GLN A 1 373 ? -4.494  3.096   1.758   1.00 95.78 373 A 1 
ATOM 2782 O OE1 . GLN A 1 373 ? -4.144  2.420   0.805   1.00 89.51 373 A 1 
ATOM 2783 N NE2 . GLN A 1 373 ? -5.602  3.795   1.657   1.00 88.42 373 A 1 
ATOM 2784 N N   . GLY A 1 374 ? -0.766  5.775   3.351   1.00 97.27 374 A 1 
ATOM 2785 C CA  . GLY A 1 374 ? -0.733  7.125   3.901   1.00 97.01 374 A 1 
ATOM 2786 C C   . GLY A 1 374 ? -0.631  8.213   2.830   1.00 96.82 374 A 1 
ATOM 2787 O O   . GLY A 1 374 ? -1.259  9.257   2.974   1.00 96.30 374 A 1 
ATOM 2788 N N   . TYR A 1 375 ? 0.077   7.965   1.734   1.00 97.80 375 A 1 
ATOM 2789 C CA  . TYR A 1 375 ? 0.115   8.872   0.584   1.00 97.40 375 A 1 
ATOM 2790 C C   . TYR A 1 375 ? -1.272  9.057   -0.045  1.00 97.04 375 A 1 
ATOM 2791 O O   . TYR A 1 375 ? -1.715  10.186  -0.252  1.00 96.49 375 A 1 
ATOM 2792 C CB  . TYR A 1 375 ? 1.120   8.341   -0.441  1.00 97.26 375 A 1 
ATOM 2793 C CG  . TYR A 1 375 ? 1.170   9.124   -1.733  1.00 96.85 375 A 1 
ATOM 2794 C CD1 . TYR A 1 375 ? 0.525   8.631   -2.884  1.00 95.35 375 A 1 
ATOM 2795 C CD2 . TYR A 1 375 ? 1.868   10.344  -1.783  1.00 95.74 375 A 1 
ATOM 2796 C CE1 . TYR A 1 375 ? 0.591   9.353   -4.087  1.00 94.84 375 A 1 
ATOM 2797 C CE2 . TYR A 1 375 ? 1.935   11.068  -2.984  1.00 94.92 375 A 1 
ATOM 2798 C CZ  . TYR A 1 375 ? 1.300   10.572  -4.140  1.00 95.14 375 A 1 
ATOM 2799 O OH  . TYR A 1 375 ? 1.372   11.266  -5.306  1.00 93.79 375 A 1 
ATOM 2800 N N   . TYR A 1 376 ? -1.993  7.967   -0.286  1.00 97.34 376 A 1 
ATOM 2801 C CA  . TYR A 1 376 ? -3.330  8.032   -0.880  1.00 96.90 376 A 1 
ATOM 2802 C C   . TYR A 1 376 ? -4.380  8.606   0.082   1.00 96.26 376 A 1 
ATOM 2803 O O   . TYR A 1 376 ? -5.229  9.389   -0.343  1.00 95.19 376 A 1 
ATOM 2804 C CB  . TYR A 1 376 ? -3.734  6.649   -1.390  1.00 96.96 376 A 1 
ATOM 2805 C CG  . TYR A 1 376 ? -2.853  6.131   -2.512  1.00 96.90 376 A 1 
ATOM 2806 C CD1 . TYR A 1 376 ? -2.873  6.754   -3.774  1.00 95.75 376 A 1 
ATOM 2807 C CD2 . TYR A 1 376 ? -1.998  5.036   -2.289  1.00 95.78 376 A 1 
ATOM 2808 C CE1 . TYR A 1 376 ? -2.046  6.288   -4.811  1.00 95.22 376 A 1 
ATOM 2809 C CE2 . TYR A 1 376 ? -1.168  4.565   -3.324  1.00 95.35 376 A 1 
ATOM 2810 C CZ  . TYR A 1 376 ? -1.194  5.191   -4.586  1.00 95.76 376 A 1 
ATOM 2811 O OH  . TYR A 1 376 ? -0.394  4.737   -5.586  1.00 94.53 376 A 1 
ATOM 2812 N N   . GLU A 1 377 ? -4.293  8.292   1.373   1.00 95.63 377 A 1 
ATOM 2813 C CA  . GLU A 1 377 ? -5.142  8.926   2.396   1.00 95.01 377 A 1 
ATOM 2814 C C   . GLU A 1 377 ? -4.845  10.434  2.493   1.00 94.70 377 A 1 
ATOM 2815 O O   . GLU A 1 377 ? -5.769  11.245  2.563   1.00 93.42 377 A 1 
ATOM 2816 C CB  . GLU A 1 377 ? -4.956  8.244   3.765   1.00 94.71 377 A 1 
ATOM 2817 C CG  . GLU A 1 377 ? -5.418  6.773   3.844   1.00 93.34 377 A 1 
ATOM 2818 C CD  . GLU A 1 377 ? -6.929  6.515   3.695   1.00 94.09 377 A 1 
ATOM 2819 O OE1 . GLU A 1 377 ? -7.314  5.322   3.610   1.00 89.37 377 A 1 
ATOM 2820 O OE2 . GLU A 1 377 ? -7.748  7.459   3.659   1.00 90.88 377 A 1 
ATOM 2821 N N   . TYR A 1 378 ? -3.568  10.826  2.415   1.00 96.30 378 A 1 
ATOM 2822 C CA  . TYR A 1 378 ? -3.165  12.235  2.372   1.00 95.72 378 A 1 
ATOM 2823 C C   . TYR A 1 378 ? -3.753  12.955  1.159   1.00 95.17 378 A 1 
ATOM 2824 O O   . TYR A 1 378 ? -4.317  14.037  1.314   1.00 94.07 378 A 1 
ATOM 2825 C CB  . TYR A 1 378 ? -1.633  12.355  2.388   1.00 95.44 378 A 1 
ATOM 2826 C CG  . TYR A 1 378 ? -1.120  13.784  2.356   1.00 94.31 378 A 1 
ATOM 2827 C CD1 . TYR A 1 378 ? -0.982  14.469  1.135   1.00 91.27 378 A 1 
ATOM 2828 C CD2 . TYR A 1 378 ? -0.797  14.444  3.558   1.00 91.33 378 A 1 
ATOM 2829 C CE1 . TYR A 1 378 ? -0.554  15.813  1.116   1.00 89.68 378 A 1 
ATOM 2830 C CE2 . TYR A 1 378 ? -0.367  15.784  3.543   1.00 89.77 378 A 1 
ATOM 2831 C CZ  . TYR A 1 378 ? -0.258  16.473  2.321   1.00 89.88 378 A 1 
ATOM 2832 O OH  . TYR A 1 378 ? 0.114   17.780  2.306   1.00 87.93 378 A 1 
ATOM 2833 N N   . LEU A 1 379 ? -3.662  12.371  -0.033  1.00 94.78 379 A 1 
ATOM 2834 C CA  . LEU A 1 379 ? -4.259  12.939  -1.245  1.00 93.87 379 A 1 
ATOM 2835 C C   . LEU A 1 379 ? -5.790  13.036  -1.160  1.00 93.20 379 A 1 
ATOM 2836 O O   . LEU A 1 379 ? -6.370  13.962  -1.710  1.00 91.88 379 A 1 
ATOM 2837 C CB  . LEU A 1 379 ? -3.855  12.106  -2.469  1.00 94.17 379 A 1 
ATOM 2838 C CG  . LEU A 1 379 ? -2.374  12.184  -2.881  1.00 93.10 379 A 1 
ATOM 2839 C CD1 . LEU A 1 379 ? -2.197  11.365  -4.162  1.00 89.61 379 A 1 
ATOM 2840 C CD2 . LEU A 1 379 ? -1.895  13.612  -3.154  1.00 89.17 379 A 1 
ATOM 2841 N N   . ALA A 1 380 ? -6.427  12.113  -0.438  1.00 93.86 380 A 1 
ATOM 2842 C CA  . ALA A 1 380 ? -7.865  12.118  -0.180  1.00 93.06 380 A 1 
ATOM 2843 C C   . ALA A 1 380 ? -8.291  13.033  0.992   1.00 92.33 380 A 1 
ATOM 2844 O O   . ALA A 1 380 ? -9.432  12.948  1.445   1.00 89.85 380 A 1 
ATOM 2845 C CB  . ALA A 1 380 ? -8.315  10.665  0.016   1.00 92.85 380 A 1 
ATOM 2846 N N   . GLY A 1 381 ? -7.387  13.862  1.516   1.00 91.82 381 A 1 
ATOM 2847 C CA  . GLY A 1 381 ? -7.678  14.852  2.558   1.00 91.15 381 A 1 
ATOM 2848 C C   . GLY A 1 381 ? -7.648  14.323  3.996   1.00 91.69 381 A 1 
ATOM 2849 O O   . GLY A 1 381 ? -7.982  15.068  4.913   1.00 90.08 381 A 1 
ATOM 2850 N N   . ALA A 1 382 ? -7.244  13.076  4.240   1.00 93.05 382 A 1 
ATOM 2851 C CA  . ALA A 1 382 ? -7.184  12.545  5.601   1.00 93.44 382 A 1 
ATOM 2852 C C   . ALA A 1 382 ? -6.095  13.256  6.426   1.00 93.88 382 A 1 
ATOM 2853 O O   . ALA A 1 382 ? -4.904  13.193  6.105   1.00 92.50 382 A 1 
ATOM 2854 C CB  . ALA A 1 382 ? -6.992  11.027  5.575   1.00 92.95 382 A 1 
ATOM 2855 N N   . ARG A 1 383 ? -6.502  13.931  7.499   1.00 92.65 383 A 1 
ATOM 2856 C CA  . ARG A 1 383 ? -5.626  14.613  8.460   1.00 92.02 383 A 1 
ATOM 2857 C C   . ARG A 1 383 ? -6.120  14.349  9.874   1.00 92.22 383 A 1 
ATOM 2858 O O   . ARG A 1 383 ? -7.310  14.483  10.156  1.00 89.27 383 A 1 
ATOM 2859 C CB  . ARG A 1 383 ? -5.582  16.132  8.203   1.00 89.51 383 A 1 
ATOM 2860 C CG  . ARG A 1 383 ? -5.062  16.554  6.825   1.00 83.60 383 A 1 
ATOM 2861 C CD  . ARG A 1 383 ? -3.588  16.199  6.591   1.00 81.07 383 A 1 
ATOM 2862 N NE  . ARG A 1 383 ? -3.173  16.658  5.253   1.00 80.01 383 A 1 
ATOM 2863 C CZ  . ARG A 1 383 ? -3.479  16.055  4.108   1.00 75.63 383 A 1 
ATOM 2864 N NH1 . ARG A 1 383 ? -4.067  14.904  4.064   1.00 65.59 383 A 1 
ATOM 2865 N NH2 . ARG A 1 383 ? -3.226  16.634  2.975   1.00 68.45 383 A 1 
ATOM 2866 N N   . ALA A 1 384 ? -5.214  13.999  10.757  1.00 92.46 384 A 1 
ATOM 2867 C CA  . ALA A 1 384 ? -5.514  13.828  12.168  1.00 92.35 384 A 1 
ATOM 2868 C C   . ALA A 1 384 ? -4.893  14.955  12.998  1.00 92.75 384 A 1 
ATOM 2869 O O   . ALA A 1 384 ? -3.776  15.408  12.745  1.00 90.32 384 A 1 
ATOM 2870 C CB  . ALA A 1 384 ? -5.043  12.451  12.620  1.00 91.45 384 A 1 
ATOM 2871 N N   . GLY A 1 385 ? -5.616  15.380  14.024  1.00 89.21 385 A 1 
ATOM 2872 C CA  . GLY A 1 385 ? -5.077  16.260  15.057  1.00 89.01 385 A 1 
ATOM 2873 C C   . GLY A 1 385 ? -4.491  15.490  16.245  1.00 91.11 385 A 1 
ATOM 2874 O O   . GLY A 1 385 ? -4.449  14.260  16.280  1.00 90.17 385 A 1 
ATOM 2875 N N   . MET A 1 386 ? -4.114  16.231  17.286  1.00 90.93 386 A 1 
ATOM 2876 C CA  . MET A 1 386 ? -3.610  15.660  18.545  1.00 91.42 386 A 1 
ATOM 2877 C C   . MET A 1 386 ? -4.632  14.790  19.299  1.00 92.25 386 A 1 
ATOM 2878 O O   . MET A 1 386 ? -4.246  14.066  20.222  1.00 90.78 386 A 1 
ATOM 2879 C CB  . MET A 1 386 ? -3.095  16.791  19.453  1.00 90.09 386 A 1 
ATOM 2880 C CG  . MET A 1 386 ? -1.855  17.471  18.866  1.00 86.40 386 A 1 
ATOM 2881 S SD  . MET A 1 386 ? -0.467  16.354  18.509  1.00 81.36 386 A 1 
ATOM 2882 C CE  . MET A 1 386 ? 0.060   15.942  20.191  1.00 71.49 386 A 1 
ATOM 2883 N N   . GLY A 1 387 ? -5.908  14.829  18.897  1.00 90.88 387 A 1 
ATOM 2884 C CA  . GLY A 1 387 ? -6.962  13.951  19.411  1.00 90.27 387 A 1 
ATOM 2885 C C   . GLY A 1 387 ? -6.976  12.539  18.809  1.00 91.16 387 A 1 
ATOM 2886 O O   . GLY A 1 387 ? -7.775  11.724  19.258  1.00 89.49 387 A 1 
ATOM 2887 N N   . LEU A 1 388 ? -6.119  12.230  17.817  1.00 88.56 388 A 1 
ATOM 2888 C CA  . LEU A 1 388 ? -6.048  10.881  17.246  1.00 90.30 388 A 1 
ATOM 2889 C C   . LEU A 1 388 ? -5.783  9.855   18.349  1.00 91.43 388 A 1 
ATOM 2890 O O   . LEU A 1 388 ? -4.820  9.979   19.111  1.00 91.28 388 A 1 
ATOM 2891 C CB  . LEU A 1 388 ? -4.968  10.800  16.153  1.00 91.04 388 A 1 
ATOM 2892 C CG  . LEU A 1 388 ? -4.865  9.412   15.475  1.00 91.19 388 A 1 
ATOM 2893 C CD1 . LEU A 1 388 ? -6.131  9.057   14.694  1.00 89.79 388 A 1 
ATOM 2894 C CD2 . LEU A 1 388 ? -3.680  9.370   14.515  1.00 89.92 388 A 1 
ATOM 2895 N N   . ASN A 1 389 ? -6.626  8.815   18.389  1.00 89.67 389 A 1 
ATOM 2896 C CA  . ASN A 1 389 ? -6.478  7.704   19.315  1.00 89.92 389 A 1 
ATOM 2897 C C   . ASN A 1 389 ? -6.434  6.378   18.552  1.00 90.58 389 A 1 
ATOM 2898 O O   . ASN A 1 389 ? -6.924  6.282   17.425  1.00 89.50 389 A 1 
ATOM 2899 C CB  . ASN A 1 389 ? -7.610  7.768   20.360  1.00 87.81 389 A 1 
ATOM 2900 C CG  . ASN A 1 389 ? -7.257  7.047   21.652  1.00 82.54 389 A 1 
ATOM 2901 O OD1 . ASN A 1 389 ? -6.189  6.483   21.818  1.00 77.36 389 A 1 
ATOM 2902 N ND2 . ASN A 1 389 ? -8.132  7.064   22.625  1.00 74.72 389 A 1 
ATOM 2903 N N   . ALA A 1 390 ? -5.838  5.365   19.178  1.00 86.85 390 A 1 
ATOM 2904 C CA  . ALA A 1 390 ? -5.831  4.016   18.652  1.00 85.81 390 A 1 
ATOM 2905 C C   . ALA A 1 390 ? -7.220  3.371   18.763  1.00 85.48 390 A 1 
ATOM 2906 O O   . ALA A 1 390 ? -8.009  3.691   19.654  1.00 84.71 390 A 1 
ATOM 2907 C CB  . ALA A 1 390 ? -4.763  3.218   19.393  1.00 85.36 390 A 1 
ATOM 2908 N N   . ARG A 1 391 ? -7.510  2.428   17.862  1.00 89.61 391 A 1 
ATOM 2909 C CA  . ARG A 1 391 ? -8.719  1.598   17.904  1.00 88.26 391 A 1 
ATOM 2910 C C   . ARG A 1 391 ? -8.338  0.137   17.711  1.00 87.35 391 A 1 
ATOM 2911 O O   . ARG A 1 391 ? -7.810  -0.217  16.664  1.00 85.14 391 A 1 
ATOM 2912 C CB  . ARG A 1 391 ? -9.730  2.049   16.842  1.00 87.87 391 A 1 
ATOM 2913 C CG  . ARG A 1 391 ? -10.231 3.480   17.072  1.00 84.30 391 A 1 
ATOM 2914 C CD  . ARG A 1 391 ? -11.368 3.791   16.096  1.00 78.21 391 A 1 
ATOM 2915 N NE  . ARG A 1 391 ? -11.886 5.156   16.278  1.00 70.80 391 A 1 
ATOM 2916 C CZ  . ARG A 1 391 ? -13.003 5.640   15.762  1.00 63.87 391 A 1 
ATOM 2917 N NH1 . ARG A 1 391 ? -13.774 4.923   14.991  1.00 59.47 391 A 1 
ATOM 2918 N NH2 . ARG A 1 391 ? -13.362 6.868   16.008  1.00 56.81 391 A 1 
ATOM 2919 N N   . ALA A 1 392 ? -8.640  -0.699  18.694  1.00 82.94 392 A 1 
ATOM 2920 C CA  . ALA A 1 392 ? -8.356  -2.134  18.619  1.00 81.01 392 A 1 
ATOM 2921 C C   . ALA A 1 392 ? -9.106  -2.809  17.461  1.00 81.44 392 A 1 
ATOM 2922 O O   . ALA A 1 392 ? -8.555  -3.673  16.789  1.00 79.60 392 A 1 
ATOM 2923 C CB  . ALA A 1 392 ? -8.721  -2.769  19.963  1.00 79.40 392 A 1 
ATOM 2924 N N   . THR A 1 393 ? -10.329 -2.374  17.203  1.00 82.98 393 A 1 
ATOM 2925 C CA  . THR A 1 393 ? -11.183 -2.880  16.129  1.00 82.54 393 A 1 
ATOM 2926 C C   . THR A 1 393 ? -11.718 -1.725  15.297  1.00 83.19 393 A 1 
ATOM 2927 O O   . THR A 1 393 ? -12.139 -0.697  15.840  1.00 82.31 393 A 1 
ATOM 2928 C CB  . THR A 1 393 ? -12.344 -3.717  16.685  1.00 80.96 393 A 1 
ATOM 2929 O OG1 . THR A 1 393 ? -13.098 -2.959  17.601  1.00 74.43 393 A 1 
ATOM 2930 C CG2 . THR A 1 393 ? -11.854 -4.958  17.430  1.00 74.35 393 A 1 
ATOM 2931 N N   . LEU A 1 394 ? -11.690 -1.893  13.975  1.00 84.86 394 A 1 
ATOM 2932 C CA  . LEU A 1 394 ? -12.299 -0.973  13.014  1.00 86.54 394 A 1 
ATOM 2933 C C   . LEU A 1 394 ? -12.404 -1.697  11.672  1.00 87.69 394 A 1 
ATOM 2934 O O   . LEU A 1 394 ? -11.429 -2.312  11.239  1.00 85.80 394 A 1 
ATOM 2935 C CB  . LEU A 1 394 ? -11.424 0.284   12.888  1.00 85.68 394 A 1 
ATOM 2936 C CG  . LEU A 1 394 ? -12.004 1.389   11.987  1.00 83.72 394 A 1 
ATOM 2937 C CD1 . LEU A 1 394 ? -13.299 1.973   12.560  1.00 80.38 394 A 1 
ATOM 2938 C CD2 . LEU A 1 394 ? -10.997 2.528   11.862  1.00 81.46 394 A 1 
ATOM 2939 N N   . ASP A 1 395 ? -13.542 -1.608  11.000  1.00 86.70 395 A 1 
ATOM 2940 C CA  . ASP A 1 395 ? -13.701 -2.178  9.661   1.00 86.92 395 A 1 
ATOM 2941 C C   . ASP A 1 395 ? -12.911 -1.382  8.611   1.00 87.47 395 A 1 
ATOM 2942 O O   . ASP A 1 395 ? -12.854 -0.150  8.648   1.00 85.42 395 A 1 
ATOM 2943 C CB  . ASP A 1 395 ? -15.190 -2.282  9.305   1.00 84.30 395 A 1 
ATOM 2944 C CG  . ASP A 1 395 ? -15.879 -3.506  9.911   1.00 81.42 395 A 1 
ATOM 2945 O OD1 . ASP A 1 395 ? -15.227 -4.569  10.006  1.00 77.41 395 A 1 
ATOM 2946 O OD2 . ASP A 1 395 ? -17.100 -3.461  10.151  1.00 77.95 395 A 1 
ATOM 2947 N N   . ALA A 1 396 ? -12.287 -2.070  7.654   1.00 88.93 396 A 1 
ATOM 2948 C CA  . ALA A 1 396 ? -11.439 -1.441  6.636   1.00 87.24 396 A 1 
ATOM 2949 C C   . ALA A 1 396 ? -12.223 -0.565  5.643   1.00 87.94 396 A 1 
ATOM 2950 O O   . ALA A 1 396 ? -11.644 0.331   5.017   1.00 83.87 396 A 1 
ATOM 2951 C CB  . ALA A 1 396 ? -10.645 -2.534  5.918   1.00 85.03 396 A 1 
ATOM 2952 N N   . ASP A 1 397 ? -13.527 -0.791  5.506   1.00 90.81 397 A 1 
ATOM 2953 C CA  . ASP A 1 397 ? -14.447 0.054   4.738   1.00 89.44 397 A 1 
ATOM 2954 C C   . ASP A 1 397 ? -14.986 1.254   5.538   1.00 88.72 397 A 1 
ATOM 2955 O O   . ASP A 1 397 ? -15.492 2.209   4.940   1.00 83.59 397 A 1 
ATOM 2956 C CB  . ASP A 1 397 ? -15.556 -0.799  4.103   1.00 86.46 397 A 1 
ATOM 2957 C CG  . ASP A 1 397 ? -16.398 -1.634  5.074   1.00 86.15 397 A 1 
ATOM 2958 O OD1 . ASP A 1 397 ? -16.117 -1.598  6.286   1.00 82.09 397 A 1 
ATOM 2959 O OD2 . ASP A 1 397 ? -17.280 -2.360  4.550   1.00 85.61 397 A 1 
ATOM 2960 N N   . ALA A 1 398 ? -14.778 1.288   6.849   1.00 89.23 398 A 1 
ATOM 2961 C CA  . ALA A 1 398 ? -14.979 2.488   7.640   1.00 85.53 398 A 1 
ATOM 2962 C C   . ALA A 1 398 ? -13.880 3.513   7.305   1.00 82.00 398 A 1 
ATOM 2963 O O   . ALA A 1 398 ? -12.722 3.393   7.702   1.00 72.83 398 A 1 
ATOM 2964 C CB  . ALA A 1 398 ? -15.037 2.121   9.128   1.00 83.31 398 A 1 
ATOM 2965 N N   . GLY A 1 399 ? -14.243 4.548   6.549   1.00 78.59 399 A 1 
ATOM 2966 C CA  . GLY A 1 399 ? -13.347 5.672   6.268   1.00 77.06 399 A 1 
ATOM 2967 C C   . GLY A 1 399 ? -12.937 6.426   7.539   1.00 78.71 399 A 1 
ATOM 2968 O O   . GLY A 1 399 ? -13.642 6.413   8.544   1.00 73.40 399 A 1 
ATOM 2969 N N   . TYR A 1 400 ? -11.808 7.137   7.492   1.00 80.42 400 A 1 
ATOM 2970 C CA  . TYR A 1 400 ? -11.447 8.043   8.580   1.00 78.87 400 A 1 
ATOM 2971 C C   . TYR A 1 400 ? -12.423 9.228   8.615   1.00 76.43 400 A 1 
ATOM 2972 O O   . TYR A 1 400 ? -12.539 9.966   7.637   1.00 70.07 400 A 1 
ATOM 2973 C CB  . TYR A 1 400 ? -9.989  8.498   8.447   1.00 77.14 400 A 1 
ATOM 2974 C CG  . TYR A 1 400 ? -9.551  9.414   9.573   1.00 79.18 400 A 1 
ATOM 2975 C CD1 . TYR A 1 400 ? -9.347  10.785  9.333   1.00 75.46 400 A 1 
ATOM 2976 C CD2 . TYR A 1 400 ? -9.385  8.903   10.877  1.00 77.43 400 A 1 
ATOM 2977 C CE1 . TYR A 1 400 ? -8.971  11.641  10.384  1.00 75.43 400 A 1 
ATOM 2978 C CE2 . TYR A 1 400 ? -9.015  9.759   11.935  1.00 77.85 400 A 1 
ATOM 2979 C CZ  . TYR A 1 400 ? -8.807  11.129  11.688  1.00 81.45 400 A 1 
ATOM 2980 O OH  . TYR A 1 400 ? -8.455  11.966  12.704  1.00 79.98 400 A 1 
ATOM 2981 N N   . ALA A 1 401 ? -13.111 9.412   9.743   1.00 73.53 401 A 1 
ATOM 2982 C CA  . ALA A 1 401 ? -14.167 10.422  9.892   1.00 72.26 401 A 1 
ATOM 2983 C C   . ALA A 1 401 ? -13.669 11.883  9.852   1.00 72.09 401 A 1 
ATOM 2984 O O   . ALA A 1 401 ? -14.475 12.796  9.736   1.00 63.80 401 A 1 
ATOM 2985 C CB  . ALA A 1 401 ? -14.920 10.127  11.200  1.00 66.30 401 A 1 
ATOM 2986 N N   . GLY A 1 402 ? -12.358 12.115  9.975   1.00 66.36 402 A 1 
ATOM 2987 C CA  . GLY A 1 402 ? -11.723 13.440  9.965   1.00 64.97 402 A 1 
ATOM 2988 C C   . GLY A 1 402 ? -11.119 13.829  8.614   1.00 65.79 402 A 1 
ATOM 2989 O O   . GLY A 1 402 ? -10.049 14.431  8.593   1.00 59.98 402 A 1 
ATOM 2990 N N   . ARG A 1 403 ? -11.736 13.445  7.493   1.00 60.83 403 A 1 
ATOM 2991 C CA  . ARG A 1 403 ? -11.342 13.968  6.174   1.00 60.34 403 A 1 
ATOM 2992 C C   . ARG A 1 403 ? -11.773 15.430  6.067   1.00 54.27 403 A 1 
ATOM 2993 O O   . ARG A 1 403 ? -12.936 15.737  6.316   1.00 51.86 403 A 1 
ATOM 2994 C CB  . ARG A 1 403 ? -11.917 13.109  5.038   1.00 61.49 403 A 1 
ATOM 2995 C CG  . ARG A 1 403 ? -11.221 11.739  4.973   1.00 59.95 403 A 1 
ATOM 2996 C CD  . ARG A 1 403 ? -11.768 10.890  3.827   1.00 56.21 403 A 1 
ATOM 2997 N NE  . ARG A 1 403 ? -11.040 9.603   3.719   1.00 53.37 403 A 1 
ATOM 2998 C CZ  . ARG A 1 403 ? -11.225 8.674   2.800   1.00 46.93 403 A 1 
ATOM 2999 N NH1 . ARG A 1 403 ? -12.147 8.778   1.883   1.00 45.80 403 A 1 
ATOM 3000 N NH2 . ARG A 1 403 ? -10.470 7.613   2.782   1.00 44.04 403 A 1 
ATOM 3001 N N   . GLU A 1 404 ? -10.848 16.310  5.716   1.00 42.37 404 A 1 
ATOM 3002 C CA  . GLU A 1 404 ? -11.179 17.684  5.331   1.00 43.80 404 A 1 
ATOM 3003 C C   . GLU A 1 404 ? -11.938 17.643  3.997   1.00 39.79 404 A 1 
ATOM 3004 O O   . GLU A 1 404 ? -11.500 16.977  3.055   1.00 38.39 404 A 1 
ATOM 3005 C CB  . GLU A 1 404 ? -9.905  18.552  5.262   1.00 43.26 404 A 1 
ATOM 3006 C CG  . GLU A 1 404 ? -9.289  18.784  6.659   1.00 39.89 404 A 1 
ATOM 3007 C CD  . GLU A 1 404 ? -8.014  19.652  6.663   1.00 35.87 404 A 1 
ATOM 3008 O OE1 . GLU A 1 404 ? -7.587  20.038  7.778   1.00 32.80 404 A 1 
ATOM 3009 O OE2 . GLU A 1 404 ? -7.434  19.895  5.582   1.00 39.84 404 A 1 
ATOM 3010 N N   . ILE A 1 405 ? -13.133 18.274  3.959   1.00 37.43 405 A 1 
ATOM 3011 C CA  . ILE A 1 405 ? -13.990 18.391  2.763   1.00 35.94 405 A 1 
ATOM 3012 C C   . ILE A 1 405 ? -13.498 19.542  1.900   1.00 32.99 405 A 1 
ATOM 3013 O O   . ILE A 1 405 ? -13.226 20.619  2.474   1.00 29.85 405 A 1 
ATOM 3014 C CB  . ILE A 1 405 ? -15.478 18.559  3.151   1.00 31.89 405 A 1 
ATOM 3015 C CG1 . ILE A 1 405 ? -15.974 17.355  3.975   1.00 29.19 405 A 1 
ATOM 3016 C CG2 . ILE A 1 405 ? -16.342 18.737  1.884   1.00 30.91 405 A 1 
ATOM 3017 C CD1 . ILE A 1 405 ? -17.418 17.494  4.494   1.00 26.93 405 A 1 
ATOM 3018 O OXT . ILE A 1 405 ? -13.426 19.295  0.680   1.00 27.25 405 A 1 
#
