# 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_if08134
#
_entry.id if08134
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n ILE 4   
1 n GLN 5   
1 n LEU 6   
1 n GLU 7   
1 n ASN 8   
1 n ILE 9   
1 n THR 10  
1 n LYS 11  
1 n ARG 12  
1 n TYR 13  
1 n LYS 14  
1 n GLY 15  
1 n MET 16  
1 n LYS 17  
1 n GLU 18  
1 n GLY 19  
1 n ARG 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n ASP 24  
1 n ARG 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n ASP 29  
1 n ILE 30  
1 n GLN 31  
1 n ASP 32  
1 n ASN 33  
1 n GLU 34  
1 n PHE 35  
1 n PHE 36  
1 n VAL 37  
1 n LEU 38  
1 n PHE 39  
1 n GLY 40  
1 n PRO 41  
1 n ALA 42  
1 n GLY 43  
1 n ALA 44  
1 n GLY 45  
1 n LYS 46  
1 n THR 47  
1 n THR 48  
1 n VAL 49  
1 n LEU 50  
1 n LYS 51  
1 n THR 52  
1 n ILE 53  
1 n ALA 54  
1 n GLY 55  
1 n ILE 56  
1 n GLU 57  
1 n PHE 58  
1 n PRO 59  
1 n ASN 60  
1 n GLU 61  
1 n GLY 62  
1 n LEU 63  
1 n VAL 64  
1 n LYS 65  
1 n ILE 66  
1 n GLY 67  
1 n GLY 68  
1 n GLU 69  
1 n ILE 70  
1 n VAL 71  
1 n ASN 72  
1 n LEU 73  
1 n ILE 74  
1 n GLU 75  
1 n SER 76  
1 n MET 77  
1 n TYR 78  
1 n ARG 79  
1 n ASN 80  
1 n VAL 81  
1 n SER 82  
1 n MET 83  
1 n VAL 84  
1 n PHE 85  
1 n GLU 86  
1 n ASN 87  
1 n TYR 88  
1 n ALA 89  
1 n LEU 90  
1 n TYR 91  
1 n PRO 92  
1 n HIS 93  
1 n LEU 94  
1 n SER 95  
1 n VAL 96  
1 n TYR 97  
1 n ASP 98  
1 n ASN 99  
1 n ILE 100 
1 n ALA 101 
1 n PHE 102 
1 n PRO 103 
1 n MET 104 
1 n ARG 105 
1 n SER 106 
1 n PRO 107 
1 n LEU 108 
1 n HIS 109 
1 n ARG 110 
1 n LYS 111 
1 n ASP 112 
1 n GLU 113 
1 n ASP 114 
1 n GLU 115 
1 n ILE 116 
1 n LYS 117 
1 n LYS 118 
1 n ALA 119 
1 n VAL 120 
1 n GLU 121 
1 n ARG 122 
1 n VAL 123 
1 n VAL 124 
1 n LYS 125 
1 n MET 126 
1 n MET 127 
1 n LYS 128 
1 n ILE 129 
1 n ASP 130 
1 n GLY 131 
1 n LEU 132 
1 n CYS 133 
1 n ASP 134 
1 n ARG 135 
1 n LYS 136 
1 n PRO 137 
1 n SER 138 
1 n GLN 139 
1 n LEU 140 
1 n SER 141 
1 n ASN 142 
1 n GLY 143 
1 n GLN 144 
1 n ARG 145 
1 n GLN 146 
1 n ARG 147 
1 n VAL 148 
1 n ALA 149 
1 n ILE 150 
1 n GLY 151 
1 n ARG 152 
1 n CYS 153 
1 n LEU 154 
1 n VAL 155 
1 n ARG 156 
1 n GLU 157 
1 n PRO 158 
1 n THR 159 
1 n VAL 160 
1 n PHE 161 
1 n LEU 162 
1 n MET 163 
1 n ASP 164 
1 n GLU 165 
1 n PRO 166 
1 n LEU 167 
1 n ALA 168 
1 n HIS 169 
1 n LEU 170 
1 n ASP 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n ARG 175 
1 n HIS 176 
1 n PHE 177 
1 n MET 178 
1 n ARG 179 
1 n GLY 180 
1 n GLU 181 
1 n LEU 182 
1 n LYS 183 
1 n GLU 184 
1 n MET 185 
1 n GLN 186 
1 n SER 187 
1 n ALA 188 
1 n PHE 189 
1 n ASN 190 
1 n THR 191 
1 n THR 192 
1 n THR 193 
1 n ILE 194 
1 n TYR 195 
1 n VAL 196 
1 n THR 197 
1 n HIS 198 
1 n ASP 199 
1 n PHE 200 
1 n MET 201 
1 n GLU 202 
1 n ALA 203 
1 n MET 204 
1 n SER 205 
1 n LEU 206 
1 n ALA 207 
1 n ASP 208 
1 n ARG 209 
1 n VAL 210 
1 n ALA 211 
1 n VAL 212 
1 n MET 213 
1 n ASN 214 
1 n ASN 215 
1 n GLY 216 
1 n ARG 217 
1 n ILE 218 
1 n GLU 219 
1 n GLN 220 
1 n LEU 221 
1 n GLY 222 
1 n SER 223 
1 n SER 224 
1 n LEU 225 
1 n GLN 226 
1 n MET 227 
1 n TYR 228 
1 n TYR 229 
1 n ALA 230 
1 n PRO 231 
1 n VAL 232 
1 n ASN 233 
1 n GLU 234 
1 n PHE 235 
1 n VAL 236 
1 n ALA 237 
1 n ARG 238 
1 n LEU 239 
1 n PHE 240 
1 n GLY 241 
1 n GLU 242 
1 n PRO 243 
1 n GLU 244 
1 n ILE 245 
1 n THR 246 
1 n ILE 247 
1 n PHE 248 
1 n PRO 249 
1 n ALA 250 
1 n GLU 251 
1 n ILE 252 
1 n SER 253 
1 n SER 254 
1 n GLU 255 
1 n ASN 256 
1 n GLY 257 
1 n ARG 258 
1 n LEU 259 
1 n ALA 260 
1 n LEU 261 
1 n LYS 262 
1 n ALA 263 
1 n LEU 264 
1 n GLY 265 
1 n GLN 266 
1 n GLU 267 
1 n GLU 268 
1 n PRO 269 
1 n LEU 270 
1 n PHE 271 
1 n PRO 272 
1 n GLU 273 
1 n ARG 274 
1 n ASP 275 
1 n ALA 276 
1 n GLY 277 
1 n TYR 278 
1 n ALA 279 
1 n LEU 280 
1 n GLN 281 
1 n ALA 282 
1 n ALA 283 
1 n GLY 284 
1 n ALA 285 
1 n SER 286 
1 n SER 287 
1 n VAL 288 
1 n ASP 289 
1 n VAL 290 
1 n GLY 291 
1 n ILE 292 
1 n ARG 293 
1 n GLY 294 
1 n ILE 295 
1 n ASP 296 
1 n ILE 297 
1 n ALA 298 
1 n PHE 299 
1 n SER 300 
1 n LEU 301 
1 n THR 302 
1 n PRO 303 
1 n GLN 304 
1 n GLY 305 
1 n ALA 306 
1 n GLY 307 
1 n TRP 308 
1 n ILE 309 
1 n LYS 310 
1 n GLY 311 
1 n THR 312 
1 n VAL 313 
1 n TYR 314 
1 n ALA 315 
1 n SER 316 
1 n GLU 317 
1 n PRO 318 
1 n ILE 319 
1 n GLY 320 
1 n ASN 321 
1 n LYS 322 
1 n VAL 323 
1 n ILE 324 
1 n MET 325 
1 n THR 326 
1 n ALA 327 
1 n ASP 328 
1 n VAL 329 
1 n ASN 330 
1 n GLY 331 
1 n GLU 332 
1 n LYS 333 
1 n ILE 334 
1 n ARG 335 
1 n ILE 336 
1 n ALA 337 
1 n ALA 338 
1 n PRO 339 
1 n ASN 340 
1 n ASN 341 
1 n THR 342 
1 n VAL 343 
1 n ALA 344 
1 n GLY 345 
1 n VAL 346 
1 n ASP 347 
1 n GLU 348 
1 n PRO 349 
1 n VAL 350 
1 n TYR 351 
1 n LEU 352 
1 n MET 353 
1 n PHE 354 
1 n ASN 355 
1 n MET 356 
1 n LYS 357 
1 n ASN 358 
1 n ALA 359 
1 n LEU 360 
1 n PHE 361 
1 n PHE 362 
1 n ASP 363 
1 n GLY 364 
1 n VAL 365 
1 n THR 366 
1 n LYS 367 
1 n THR 368 
1 n SER 369 
1 n ILE 370 
1 n ASN 371 
1 n LYS 372 
1 n PRO 373 
1 n SER 374 
1 n ALA 375 
1 n LEU 376 
1 n LYS 377 
1 n ALA 378 
1 n ALA 379 
1 n GLU 380 
1 n SER 381 
1 n GLY 382 
1 n VAL 383 
1 n ALA 384 
1 n ARG 385 
1 n LYS 386 
1 n GLY 387 
1 n SER 388 
1 n GLY 389 
1 n SER 390 
1 n PRO 391 
1 n TYR 392 
1 n ARG 393 
1 n GLY 394 
1 n GLU 395 
1 n LYS 396 
1 n THR 397 
1 n GLU 398 
1 n ARG 399 
1 n ASP 400 
1 n SER 401 
1 n ILE 402 
#
_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 04:34:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.36
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.443 3.701   4.653   1.00 63.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.456 3.344   3.623   1.00 69.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.675 4.276   2.458   1.00 73.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.816 4.684   2.256   1.00 63.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.619 1.895   3.162   1.00 59.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.368 0.876   4.255   1.00 53.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.034 -0.699  3.726   1.00 47.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.884 -1.662  5.228   1.00 41.92 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -22.624 4.695   1.748   1.00 81.56 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -22.759 5.623   0.634   1.00 89.28 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -21.590 5.512   -0.346  1.00 94.01 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -20.429 5.611   0.046   1.00 91.91 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -22.868 7.056   1.168   1.00 81.27 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -21.914 5.396   -1.642  1.00 97.07 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -20.960 5.597   -2.738  1.00 97.56 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -20.494 7.052   -2.744  1.00 97.77 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -21.314 7.959   -2.594  1.00 97.02 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -21.629 5.199   -4.057  1.00 96.90 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -20.707 5.327   -5.276  1.00 96.52 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -21.471 4.859   -6.512  1.00 95.40 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -20.681 4.957   -7.747  1.00 93.07 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -21.152 4.811   -8.974  1.00 93.07 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -22.410 4.574   -9.208  1.00 88.10 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -20.363 4.896   -10.001 1.00 88.02 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -19.189 7.294   -2.930  1.00 98.36 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -18.596 8.636   -2.987  1.00 98.44 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -18.067 8.870   -4.397  1.00 98.52 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -17.274 8.083   -4.907  1.00 98.22 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -17.484 8.810   -1.932  1.00 98.20 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -17.990 8.512   -0.505  1.00 97.20 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -16.901 10.237  -2.002  1.00 97.07 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -16.843 8.258   0.475   1.00 94.18 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -18.487 9.967   -5.023  1.00 98.60 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -18.046 10.332  -6.364  1.00 98.59 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -17.470 11.744  -6.356  1.00 98.61 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -18.114 12.690  -5.898  1.00 98.42 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -19.189 10.191  -7.381  1.00 98.34 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -19.799 8.785   -7.399  1.00 96.50 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -20.952 8.687   -8.383  1.00 96.02 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -22.099 8.980   -8.074  1.00 89.60 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -20.694 8.282   -9.602  1.00 87.28 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -16.260 11.877  -6.867  1.00 98.60 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -15.588 13.138  -7.128  1.00 98.61 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -15.516 13.322  -8.645  1.00 98.60 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -14.973 12.466  -9.344  1.00 98.23 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -14.193 13.136  -6.481  1.00 98.49 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -14.155 12.840  -4.971  1.00 97.82 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -12.714 12.956  -4.469  1.00 96.88 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -15.013 13.812  -4.159  1.00 96.61 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -16.060 14.425  -9.152  1.00 98.35 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -16.118 14.722  -10.583 1.00 98.27 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -15.322 15.992  -10.879 1.00 98.28 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -15.765 17.097  -10.558 1.00 97.28 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -17.579 14.848  -11.055 1.00 97.84 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -18.356 13.526  -10.945 1.00 95.17 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -19.845 13.647  -11.320 1.00 94.42 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -20.571 12.633  -11.175 1.00 87.08 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -20.355 14.742  -11.646 1.00 88.70 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -14.138 15.839  -11.480 1.00 98.43 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -13.236 16.926  -11.884 1.00 98.39 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -12.925 17.935  -10.762 1.00 98.50 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -12.911 19.148  -10.985 1.00 97.44 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -13.769 17.580  -13.172 1.00 97.60 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -13.816 16.604  -14.328 1.00 92.72 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -12.838 15.962  -14.665 1.00 82.19 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -14.948 16.472  -14.975 1.00 80.23 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -12.671 17.451  -9.549  1.00 98.60 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -12.411 18.300  -8.383  1.00 98.61 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -11.107 19.070  -8.559  1.00 98.63 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -10.031 18.476  -8.670  1.00 98.27 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -12.401 17.471  -7.083  1.00 98.29 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -13.775 16.833  -6.788  1.00 96.59 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -11.939 18.300  -5.870  1.00 97.39 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -14.921 17.825  -6.545  1.00 92.55 9   A 1 
ATOM 75   N N   . THR A 1 10  ? -11.201 20.399  -8.476  1.00 98.46 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? -10.044 21.289  -8.391  1.00 98.39 10  A 1 
ATOM 77   C C   . THR A 1 10  ? -10.100 22.089  -7.097  1.00 98.36 10  A 1 
ATOM 78   O O   . THR A 1 10  ? -11.107 22.722  -6.775  1.00 97.92 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? -9.935  22.203  -9.620  1.00 97.98 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? -9.831  21.426  -10.789 1.00 94.84 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? -8.693  23.089  -9.570  1.00 94.32 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -8.984  22.099  -6.337  1.00 98.21 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -8.818  22.912  -5.130  1.00 98.15 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -7.496  23.663  -5.163  1.00 98.23 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -6.428  23.068  -5.281  1.00 97.64 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -8.945  22.022  -3.880  1.00 97.77 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -8.817  22.787  -2.552  1.00 96.58 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -9.958  23.782  -2.317  1.00 94.58 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -9.771  24.446  -0.953  1.00 91.57 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -10.950 25.258  -0.576  1.00 87.47 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -7.586  24.995  -5.007  1.00 97.78 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -6.435  25.906  -4.920  1.00 97.53 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -6.476  26.653  -3.591  1.00 97.51 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -7.540  27.097  -3.164  1.00 96.43 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -6.434  26.878  -6.116  1.00 96.67 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -6.384  26.146  -7.472  1.00 90.42 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -6.380  27.124  -8.653  1.00 88.83 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -6.602  26.405  -9.933  1.00 80.51 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -7.212  26.875  -11.013 1.00 72.49 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -7.523  28.131  -11.143 1.00 63.82 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -7.548  26.072  -11.981 1.00 62.40 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? -5.319  26.812  -2.950  1.00 96.92 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? -5.167  27.650  -1.763  1.00 96.57 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? -4.645  29.037  -2.138  1.00 96.29 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? -3.941  29.212  -3.137  1.00 94.10 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? -4.260  26.966  -0.739  1.00 96.07 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? -4.856  25.700  -0.153  1.00 96.73 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? -5.887  25.784  0.803   1.00 94.96 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? -4.375  24.444  -0.562  1.00 95.22 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? -6.425  24.607  1.359   1.00 94.56 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? -4.914  23.266  -0.009  1.00 94.76 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? -5.933  23.346  0.958   1.00 95.49 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? -6.434  22.209  1.500   1.00 94.26 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? -4.971  30.044  -1.310  1.00 95.62 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? -4.429  31.401  -1.459  1.00 94.62 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? -2.899  31.365  -1.381  1.00 94.48 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? -2.342  30.715  -0.502  1.00 90.40 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? -5.012  32.347  -0.391  1.00 93.57 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? -6.510  32.630  -0.591  1.00 84.10 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? -7.013  33.661  0.434   1.00 77.76 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? -8.501  33.962  0.218   1.00 70.20 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? -9.011  34.975  1.185   1.00 57.92 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -2.226  32.075  -2.292  1.00 94.07 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -0.760  32.134  -2.359  1.00 93.63 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -0.086  31.004  -3.145  1.00 94.43 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? 1.137   31.001  -3.264  1.00 91.64 15  A 1 
ATOM 127  N N   . MET A 1 16  ? -0.840  30.057  -3.714  1.00 93.16 16  A 1 
ATOM 128  C CA  . MET A 1 16  ? -0.273  29.099  -4.669  1.00 93.51 16  A 1 
ATOM 129  C C   . MET A 1 16  ? 0.099   29.802  -5.980  1.00 93.78 16  A 1 
ATOM 130  O O   . MET A 1 16  ? -0.584  30.726  -6.410  1.00 90.91 16  A 1 
ATOM 131  C CB  . MET A 1 16  ? -1.227  27.921  -4.923  1.00 92.22 16  A 1 
ATOM 132  C CG  . MET A 1 16  ? -1.391  27.055  -3.669  1.00 90.12 16  A 1 
ATOM 133  S SD  . MET A 1 16  ? -2.335  25.528  -3.920  1.00 90.37 16  A 1 
ATOM 134  C CE  . MET A 1 16  ? -1.045  24.467  -4.630  1.00 80.67 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 1.185   29.355  -6.619  1.00 94.60 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 1.601   29.853  -7.938  1.00 93.58 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 0.486   29.638  -8.963  1.00 93.80 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -0.209  28.623  -8.918  1.00 91.33 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 2.899   29.180  -8.417  1.00 91.78 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 4.120   29.564  -7.566  1.00 82.89 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 5.424   29.021  -8.177  1.00 76.68 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 6.620   29.466  -7.330  1.00 70.21 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 7.925   29.114  -7.950  1.00 59.96 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? 0.364   30.571  -9.891  1.00 92.75 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -0.591  30.468  -10.993 1.00 91.96 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -0.394  29.151  -11.764 1.00 91.47 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? 0.732   28.685  -11.966 1.00 86.07 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -0.445  31.717  -11.869 1.00 89.34 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -1.647  31.933  -12.791 1.00 77.01 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -1.633  33.308  -13.480 1.00 69.59 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -2.680  33.655  -14.065 1.00 64.78 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -0.589  33.996  -13.396 1.00 67.22 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? -1.504  28.492  -12.106 1.00 91.88 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? -1.489  27.178  -12.758 1.00 91.35 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? -1.237  25.974  -11.838 1.00 92.81 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? -1.352  24.842  -12.304 1.00 89.13 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? -0.949  26.163  -10.536 1.00 94.55 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? -0.869  25.056  -9.568  1.00 95.37 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? -2.165  24.911  -8.767  1.00 96.84 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? -2.821  25.896  -8.432  1.00 95.22 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? 0.356   25.190  -8.650  1.00 93.17 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? 1.671   24.952  -9.406  1.00 83.16 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? 2.836   24.775  -8.423  1.00 77.17 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? 4.085   24.407  -9.122  1.00 67.96 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? 5.189   23.942  -8.562  1.00 59.61 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? 5.314   23.813  -7.267  1.00 54.93 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? 6.207   23.587  -9.306  1.00 51.98 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? -2.482  23.665  -8.407  1.00 96.73 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? -3.592  23.306  -7.539  1.00 97.42 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? -3.144  22.249  -6.521  1.00 97.65 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? -2.264  21.443  -6.808  1.00 96.03 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? -4.761  22.829  -8.411  1.00 96.62 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? -3.735  22.256  -5.327  1.00 97.92 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? -3.519  21.209  -4.329  1.00 98.00 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? -4.211  19.900  -4.734  1.00 98.14 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? -3.710  18.820  -4.437  1.00 97.46 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? -4.039  21.710  -2.979  1.00 97.67 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? -5.339  20.022  -5.425  1.00 98.37 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? -6.031  18.947  -6.142  1.00 98.47 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? -6.391  19.490  -7.515  1.00 98.43 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? -6.915  20.604  -7.603  1.00 97.93 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -7.286  18.481  -5.380  1.00 98.21 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -8.008  17.349  -6.114  1.00 96.87 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -6.931  17.971  -3.974  1.00 96.67 23  A 1 
ATOM 185  N N   . ASP A 1 24  ? -6.086  18.750  -8.572  1.00 98.25 24  A 1 
ATOM 186  C CA  . ASP A 1 24  ? -6.186  19.204  -9.957  1.00 98.07 24  A 1 
ATOM 187  C C   . ASP A 1 24  ? -6.999  18.229  -10.815 1.00 98.08 24  A 1 
ATOM 188  O O   . ASP A 1 24  ? -6.511  17.158  -11.188 1.00 96.58 24  A 1 
ATOM 189  C CB  . ASP A 1 24  ? -4.778  19.425  -10.525 1.00 97.13 24  A 1 
ATOM 190  C CG  . ASP A 1 24  ? -4.793  20.009  -11.941 1.00 96.03 24  A 1 
ATOM 191  O OD1 . ASP A 1 24  ? -5.806  20.618  -12.350 1.00 91.97 24  A 1 
ATOM 192  O OD2 . ASP A 1 24  ? -3.767  19.851  -12.627 1.00 91.10 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -8.250  18.620  -11.117 1.00 98.05 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -9.211  17.876  -11.955 1.00 98.04 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -9.349  16.399  -11.564 1.00 98.26 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -9.470  15.518  -12.414 1.00 97.25 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -8.884  18.071  -13.442 1.00 97.21 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -8.997  19.540  -13.859 1.00 92.52 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -8.683  19.672  -15.344 1.00 88.20 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -8.794  21.073  -15.770 1.00 77.02 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -8.644  21.526  -16.999 1.00 66.57 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -8.363  20.731  -17.999 1.00 59.20 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -8.777  22.799  -17.246 1.00 57.60 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -9.324  16.131  -10.260 1.00 98.30 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -9.381  14.779  -9.724  1.00 98.44 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -10.796 14.215  -9.876  1.00 98.60 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -11.768 14.792  -9.384  1.00 98.13 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -8.859  14.799  -8.282  1.00 97.88 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -8.768  13.409  -7.632  1.00 96.83 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -7.579  13.361  -6.679  1.00 92.33 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -10.018 13.074  -6.815  1.00 92.92 26  A 1 
ATOM 212  N N   . SER A 1 27  ? -10.892 13.062  -10.525 1.00 98.43 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? -12.119 12.271  -10.611 1.00 98.32 27  A 1 
ATOM 214  C C   . SER A 1 27  ? -11.895 10.921  -9.945  1.00 98.21 27  A 1 
ATOM 215  O O   . SER A 1 27  ? -10.908 10.241  -10.226 1.00 97.52 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? -12.576 12.104  -12.061 1.00 98.00 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? -12.852 13.372  -12.631 1.00 95.97 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? -12.797 10.544  -9.038  1.00 98.22 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? -12.688 9.322   -8.249  1.00 98.06 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? -14.082 8.764   -7.965  1.00 98.41 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? -15.007 9.516   -7.681  1.00 97.69 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? -11.912 9.649   -6.959  1.00 96.39 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? -11.631 8.445   -6.050  1.00 94.14 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? -10.722 7.424   -6.730  1.00 92.41 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? -10.958 8.922   -4.765  1.00 92.65 28  A 1 
ATOM 226  N N   . ASP A 1 29  ? -14.215 7.450   -8.020  1.00 98.39 29  A 1 
ATOM 227  C CA  . ASP A 1 29  ? -15.451 6.732   -7.716  1.00 98.29 29  A 1 
ATOM 228  C C   . ASP A 1 29  ? -15.148 5.615   -6.713  1.00 98.14 29  A 1 
ATOM 229  O O   . ASP A 1 29  ? -14.451 4.650   -7.036  1.00 96.97 29  A 1 
ATOM 230  C CB  . ASP A 1 29  ? -16.044 6.206   -9.027  1.00 97.87 29  A 1 
ATOM 231  C CG  . ASP A 1 29  ? -17.385 5.502   -8.835  1.00 97.23 29  A 1 
ATOM 232  O OD1 . ASP A 1 29  ? -18.067 5.695   -7.806  1.00 93.94 29  A 1 
ATOM 233  O OD2 . ASP A 1 29  ? -17.822 4.814   -9.777  1.00 92.98 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? -15.622 5.804   -5.481  1.00 98.32 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? -15.447 4.892   -4.351  1.00 98.32 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? -16.775 4.183   -4.117  1.00 98.22 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? -17.808 4.839   -3.935  1.00 97.65 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? -14.967 5.646   -3.093  1.00 98.16 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? -13.667 6.435   -3.380  1.00 97.29 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? -14.764 4.665   -1.927  1.00 97.49 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? -13.233 7.350   -2.233  1.00 93.54 30  A 1 
ATOM 242  N N   . GLN A 1 31  ? -16.747 2.859   -4.130  1.00 97.15 31  A 1 
ATOM 243  C CA  . GLN A 1 31  ? -17.942 2.039   -4.010  1.00 96.75 31  A 1 
ATOM 244  C C   . GLN A 1 31  ? -18.485 2.024   -2.574  1.00 96.41 31  A 1 
ATOM 245  O O   . GLN A 1 31  ? -17.799 2.362   -1.607  1.00 95.42 31  A 1 
ATOM 246  C CB  . GLN A 1 31  ? -17.676 0.618   -4.537  1.00 96.32 31  A 1 
ATOM 247  C CG  . GLN A 1 31  ? -17.176 0.580   -5.994  1.00 93.60 31  A 1 
ATOM 248  C CD  . GLN A 1 31  ? -18.074 1.356   -6.956  1.00 87.72 31  A 1 
ATOM 249  O OE1 . GLN A 1 31  ? -19.279 1.167   -7.045  1.00 76.87 31  A 1 
ATOM 250  N NE2 . GLN A 1 31  ? -17.519 2.292   -7.696  1.00 73.42 31  A 1 
ATOM 251  N N   . ASP A 1 32  ? -19.744 1.641   -2.442  1.00 96.14 32  A 1 
ATOM 252  C CA  . ASP A 1 32  ? -20.376 1.468   -1.138  1.00 95.33 32  A 1 
ATOM 253  C C   . ASP A 1 32  ? -19.659 0.383   -0.320  1.00 94.63 32  A 1 
ATOM 254  O O   . ASP A 1 32  ? -19.326 -0.676  -0.848  1.00 91.66 32  A 1 
ATOM 255  C CB  . ASP A 1 32  ? -21.855 1.131   -1.340  1.00 93.03 32  A 1 
ATOM 256  C CG  . ASP A 1 32  ? -22.630 1.185   -0.027  1.00 85.86 32  A 1 
ATOM 257  O OD1 . ASP A 1 32  ? -22.412 2.155   0.734   1.00 76.65 32  A 1 
ATOM 258  O OD2 . ASP A 1 32  ? -23.480 0.306   0.221   1.00 77.57 32  A 1 
ATOM 259  N N   . ASN A 1 33  ? -19.422 0.664   0.964   1.00 93.04 33  A 1 
ATOM 260  C CA  . ASN A 1 33  ? -18.711 -0.206  1.905   1.00 91.86 33  A 1 
ATOM 261  C C   . ASN A 1 33  ? -17.254 -0.562  1.516   1.00 92.17 33  A 1 
ATOM 262  O O   . ASN A 1 33  ? -16.682 -1.498  2.068   1.00 89.56 33  A 1 
ATOM 263  C CB  . ASN A 1 33  ? -19.597 -1.424  2.214   1.00 88.78 33  A 1 
ATOM 264  C CG  . ASN A 1 33  ? -19.251 -2.084  3.528   1.00 81.76 33  A 1 
ATOM 265  O OD1 . ASN A 1 33  ? -19.175 -1.443  4.563   1.00 72.38 33  A 1 
ATOM 266  N ND2 . ASN A 1 33  ? -19.093 -3.383  3.552   1.00 71.58 33  A 1 
ATOM 267  N N   . GLU A 1 34  ? -16.638 0.171   0.596   1.00 94.00 34  A 1 
ATOM 268  C CA  . GLU A 1 34  ? -15.234 -0.007  0.198   1.00 94.24 34  A 1 
ATOM 269  C C   . GLU A 1 34  ? -14.293 0.575   1.263   1.00 94.46 34  A 1 
ATOM 270  O O   . GLU A 1 34  ? -14.503 1.688   1.758   1.00 93.23 34  A 1 
ATOM 271  C CB  . GLU A 1 34  ? -15.027 0.641   -1.192  1.00 93.56 34  A 1 
ATOM 272  C CG  . GLU A 1 34  ? -13.660 0.359   -1.844  1.00 92.01 34  A 1 
ATOM 273  C CD  . GLU A 1 34  ? -13.502 0.980   -3.254  1.00 94.23 34  A 1 
ATOM 274  O OE1 . GLU A 1 34  ? -12.439 0.804   -3.898  1.00 90.10 34  A 1 
ATOM 275  O OE2 . GLU A 1 34  ? -14.417 1.655   -3.774  1.00 91.77 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? -13.198 -0.131  1.590   1.00 94.69 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? -12.070 0.421   2.339   1.00 94.41 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? -11.037 0.975   1.356   1.00 94.97 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? -10.157 0.267   0.853   1.00 94.26 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? -11.496 -0.609  3.313   1.00 93.20 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? -10.658 0.012   4.416   1.00 92.91 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? -9.367  0.503   4.149   1.00 90.78 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? -11.178 0.104   5.720   1.00 91.30 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? -8.599  1.075   5.182   1.00 90.12 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? -10.410 0.667   6.756   1.00 89.53 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? -9.119  1.150   6.488   1.00 90.58 35  A 1 
ATOM 287  N N   . PHE A 1 36  ? -11.153 2.264   1.064   1.00 96.58 36  A 1 
ATOM 288  C CA  . PHE A 1 36  ? -10.380 2.942   0.036   1.00 97.12 36  A 1 
ATOM 289  C C   . PHE A 1 36  ? -9.173  3.674   0.628   1.00 97.24 36  A 1 
ATOM 290  O O   . PHE A 1 36  ? -9.306  4.439   1.580   1.00 96.95 36  A 1 
ATOM 291  C CB  . PHE A 1 36  ? -11.307 3.887   -0.719  1.00 97.36 36  A 1 
ATOM 292  C CG  . PHE A 1 36  ? -10.679 4.402   -1.988  1.00 97.80 36  A 1 
ATOM 293  C CD1 . PHE A 1 36  ? -9.925  5.586   -1.982  1.00 97.17 36  A 1 
ATOM 294  C CD2 . PHE A 1 36  ? -10.805 3.651   -3.168  1.00 97.30 36  A 1 
ATOM 295  C CE1 . PHE A 1 36  ? -9.297  6.017   -3.160  1.00 97.26 36  A 1 
ATOM 296  C CE2 . PHE A 1 36  ? -10.180 4.081   -4.342  1.00 97.23 36  A 1 
ATOM 297  C CZ  . PHE A 1 36  ? -9.424  5.262   -4.339  1.00 97.68 36  A 1 
ATOM 298  N N   . VAL A 1 37  ? -7.982  3.497   0.050   1.00 97.78 37  A 1 
ATOM 299  C CA  . VAL A 1 37  ? -6.764  4.167   0.529   1.00 98.05 37  A 1 
ATOM 300  C C   . VAL A 1 37  ? -6.305  5.249   -0.444  1.00 98.31 37  A 1 
ATOM 301  O O   . VAL A 1 37  ? -6.073  4.989   -1.621  1.00 98.12 37  A 1 
ATOM 302  C CB  . VAL A 1 37  ? -5.655  3.157   0.862   1.00 97.61 37  A 1 
ATOM 303  C CG1 . VAL A 1 37  ? -4.343  3.848   1.258   1.00 96.45 37  A 1 
ATOM 304  C CG2 . VAL A 1 37  ? -6.082  2.276   2.042   1.00 96.48 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? -6.108  6.475   0.073   1.00 98.38 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? -5.378  7.547   -0.601  1.00 98.33 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? -3.912  7.489   -0.166  1.00 98.13 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? -3.578  7.777   0.987   1.00 97.21 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? -5.998  8.917   -0.281  1.00 97.99 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? -7.414  9.142   -0.833  1.00 96.24 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? -7.954  10.475  -0.315  1.00 95.10 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? -7.437  9.190   -2.357  1.00 94.99 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? -3.036  7.136   -1.094  1.00 98.11 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? -1.615  6.931   -0.852  1.00 97.94 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? -0.755  7.915   -1.650  1.00 98.07 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? -1.111  8.311   -2.755  1.00 96.97 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? -1.273  5.472   -1.178  1.00 97.12 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? 0.164   5.126   -0.872  1.00 96.60 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? 1.084   4.910   -1.912  1.00 93.29 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? 0.589   5.065   0.464   1.00 93.55 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? 2.430   4.643   -1.612  1.00 91.83 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? 1.935   4.805   0.760   1.00 91.59 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? 2.855   4.597   -0.277  1.00 92.67 39  A 1 
ATOM 324  N N   . GLY A 1 40  ? 0.385   8.334   -1.093  1.00 97.37 40  A 1 
ATOM 325  C CA  . GLY A 1 40  ? 1.319   9.211   -1.799  1.00 97.14 40  A 1 
ATOM 326  C C   . GLY A 1 40  ? 2.197   10.045  -0.868  1.00 97.26 40  A 1 
ATOM 327  O O   . GLY A 1 40  ? 1.974   10.051  0.347   1.00 96.60 40  A 1 
ATOM 328  N N   . PRO A 1 41  ? 3.178   10.784  -1.410  1.00 96.82 41  A 1 
ATOM 329  C CA  . PRO A 1 41  ? 4.097   11.586  -0.610  1.00 96.75 41  A 1 
ATOM 330  C C   . PRO A 1 41  ? 3.395   12.769  0.078   1.00 97.18 41  A 1 
ATOM 331  O O   . PRO A 1 41  ? 2.235   13.107  -0.201  1.00 96.53 41  A 1 
ATOM 332  C CB  . PRO A 1 41  ? 5.194   12.030  -1.589  1.00 96.07 41  A 1 
ATOM 333  C CG  . PRO A 1 41  ? 4.461   12.098  -2.925  1.00 95.53 41  A 1 
ATOM 334  C CD  . PRO A 1 41  ? 3.475   10.941  -2.826  1.00 96.78 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? 4.112   13.421  1.001   1.00 96.57 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? 3.656   14.677  1.592   1.00 96.17 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? 3.388   15.726  0.495   1.00 96.26 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? 4.123   15.828  -0.487  1.00 94.86 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? 4.697   15.158  2.606   1.00 95.18 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 2.309   16.497  0.634   1.00 96.65 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 1.913   17.505  -0.355  1.00 96.49 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 1.230   16.962  -1.622  1.00 97.10 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 0.878   17.759  -2.489  1.00 96.12 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? 0.969   15.658  -1.736  1.00 97.44 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? 0.278   15.072  -2.893  1.00 97.84 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? -1.216  15.448  -3.019  1.00 98.13 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? -1.829  15.160  -4.046  1.00 97.45 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? 0.454   13.555  -2.840  1.00 97.53 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -1.818  16.076  -2.000  1.00 97.88 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -3.226  16.514  -1.987  1.00 98.11 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -4.191  15.605  -1.211  1.00 98.34 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -5.386  15.892  -1.174  1.00 97.98 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? -3.702  14.552  -0.549  1.00 98.23 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? -4.499  13.528  0.165   1.00 98.24 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? -5.458  14.132  1.213   1.00 98.10 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? -6.677  13.997  1.094   1.00 97.70 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? -3.574  12.494  0.836   1.00 98.17 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? -2.441  11.939  -0.056  1.00 97.91 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? -1.657  10.802  0.620   1.00 97.29 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? -1.019  11.147  1.984   1.00 95.37 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? 0.330   11.741  1.894   1.00 93.97 46  A 1 
ATOM 362  N N   . THR A 1 47  ? -4.923  14.895  2.171   1.00 97.53 47  A 1 
ATOM 363  C CA  . THR A 1 47  ? -5.707  15.592  3.208   1.00 97.12 47  A 1 
ATOM 364  C C   . THR A 1 47  ? -6.686  16.609  2.614   1.00 97.27 47  A 1 
ATOM 365  O O   . THR A 1 47  ? -7.798  16.777  3.111   1.00 96.89 47  A 1 
ATOM 366  C CB  . THR A 1 47  ? -4.755  16.306  4.177   1.00 96.30 47  A 1 
ATOM 367  O OG1 . THR A 1 47  ? -3.841  15.379  4.694   1.00 93.82 47  A 1 
ATOM 368  C CG2 . THR A 1 47  ? -5.446  17.029  5.325   1.00 93.94 47  A 1 
ATOM 369  N N   . THR A 1 48  ? -6.317  17.273  1.501   1.00 97.84 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? -7.218  18.204  0.799   1.00 98.04 48  A 1 
ATOM 371  C C   . THR A 1 48  ? -8.433  17.476  0.220   1.00 98.16 48  A 1 
ATOM 372  O O   . THR A 1 48  ? -9.556  17.967  0.346   1.00 97.97 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? -6.471  18.952  -0.314  1.00 98.03 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? -5.354  19.626  0.224   1.00 96.79 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? -7.339  20.000  -1.007  1.00 96.86 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? -8.243  16.294  -0.371  1.00 98.31 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? -9.346  15.441  -0.845  1.00 98.47 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? -10.249 15.043  0.324   1.00 98.43 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? -11.462 15.231  0.240   1.00 98.15 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? -8.820  14.201  -1.594  1.00 98.45 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? -9.942  13.230  -1.977  1.00 97.94 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? -8.116  14.614  -2.889  1.00 97.85 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? -9.674  14.588  1.445   1.00 98.05 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? -10.437 14.225  2.644   1.00 97.58 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? -11.291 15.387  3.165   1.00 97.62 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? -12.493 15.230  3.365   1.00 96.75 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? -9.483  13.745  3.755   1.00 95.99 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? -9.742  12.283  4.152   1.00 91.44 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? -9.327  11.343  3.034   1.00 86.36 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? -8.964  11.936  5.411   1.00 87.10 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? -10.685 16.585  3.340   1.00 97.44 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? -11.391 17.790  3.809   1.00 97.30 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? -12.501 18.227  2.857   1.00 97.57 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? -13.532 18.722  3.306   1.00 97.32 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? -10.386 18.930  4.001   1.00 96.78 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? -9.506  18.728  5.244   1.00 95.51 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? -8.492  19.871  5.330   1.00 92.71 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? -7.590  19.707  6.555   1.00 88.06 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? -6.577  20.785  6.593   1.00 82.18 51  A 1 
ATOM 400  N N   . THR A 1 52  ? -12.311 18.025  1.553   1.00 97.64 52  A 1 
ATOM 401  C CA  . THR A 1 52  ? -13.324 18.322  0.531   1.00 97.98 52  A 1 
ATOM 402  C C   . THR A 1 52  ? -14.526 17.378  0.660   1.00 98.11 52  A 1 
ATOM 403  O O   . THR A 1 52  ? -15.672 17.836  0.643   1.00 97.62 52  A 1 
ATOM 404  C CB  . THR A 1 52  ? -12.707 18.253  -0.874  1.00 97.77 52  A 1 
ATOM 405  O OG1 . THR A 1 52  ? -11.648 19.177  -0.984  1.00 93.38 52  A 1 
ATOM 406  C CG2 . THR A 1 52  ? -13.703 18.619  -1.968  1.00 92.94 52  A 1 
ATOM 407  N N   . ILE A 1 53  ? -14.293 16.083  0.868   1.00 98.26 53  A 1 
ATOM 408  C CA  . ILE A 1 53  ? -15.363 15.099  1.106   1.00 98.30 53  A 1 
ATOM 409  C C   . ILE A 1 53  ? -16.076 15.390  2.433   1.00 98.13 53  A 1 
ATOM 410  O O   . ILE A 1 53  ? -17.309 15.398  2.485   1.00 97.55 53  A 1 
ATOM 411  C CB  . ILE A 1 53  ? -14.788 13.665  1.058   1.00 98.34 53  A 1 
ATOM 412  C CG1 . ILE A 1 53  ? -14.280 13.353  -0.368  1.00 97.95 53  A 1 
ATOM 413  C CG2 . ILE A 1 53  ? -15.851 12.627  1.473   1.00 97.87 53  A 1 
ATOM 414  C CD1 . ILE A 1 53  ? -13.360 12.135  -0.435  1.00 96.58 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -15.314 15.718  3.486   1.00 98.10 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -15.859 16.069  4.796   1.00 97.74 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -16.708 17.352  4.787   1.00 97.62 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -17.502 17.563  5.701   1.00 96.50 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -14.692 16.204  5.779   1.00 97.13 54  A 1 
ATOM 420  N N   . GLY A 1 55  ? -16.546 18.228  3.777   1.00 97.56 55  A 1 
ATOM 421  C CA  . GLY A 1 55  ? -17.195 19.543  3.741   1.00 97.28 55  A 1 
ATOM 422  C C   . GLY A 1 55  ? -16.540 20.573  4.657   1.00 97.15 55  A 1 
ATOM 423  O O   . GLY A 1 55  ? -17.137 21.606  4.933   1.00 95.45 55  A 1 
ATOM 424  N N   . ILE A 1 56  ? -15.315 20.302  5.138   1.00 96.60 56  A 1 
ATOM 425  C CA  . ILE A 1 56  ? -14.463 21.268  5.849   1.00 96.01 56  A 1 
ATOM 426  C C   . ILE A 1 56  ? -13.918 22.300  4.856   1.00 95.91 56  A 1 
ATOM 427  O O   . ILE A 1 56  ? -13.725 23.468  5.186   1.00 93.89 56  A 1 
ATOM 428  C CB  . ILE A 1 56  ? -13.312 20.523  6.567   1.00 95.06 56  A 1 
ATOM 429  C CG1 . ILE A 1 56  ? -13.868 19.542  7.625   1.00 93.19 56  A 1 
ATOM 430  C CG2 . ILE A 1 56  ? -12.329 21.510  7.226   1.00 93.05 56  A 1 
ATOM 431  C CD1 . ILE A 1 56  ? -12.821 18.590  8.217   1.00 87.40 56  A 1 
ATOM 432  N N   . GLU A 1 57  ? -13.678 21.869  3.623   1.00 95.82 57  A 1 
ATOM 433  C CA  . GLU A 1 57  ? -13.256 22.719  2.520   1.00 95.54 57  A 1 
ATOM 434  C C   . GLU A 1 57  ? -14.137 22.480  1.300   1.00 95.94 57  A 1 
ATOM 435  O O   . GLU A 1 57  ? -14.475 21.349  0.968   1.00 93.73 57  A 1 
ATOM 436  C CB  . GLU A 1 57  ? -11.788 22.463  2.174   1.00 93.91 57  A 1 
ATOM 437  C CG  . GLU A 1 57  ? -10.840 22.919  3.295   1.00 89.40 57  A 1 
ATOM 438  C CD  . GLU A 1 57  ? -9.370  22.823  2.893   1.00 90.15 57  A 1 
ATOM 439  O OE1 . GLU A 1 57  ? -8.505  23.113  3.758   1.00 83.57 57  A 1 
ATOM 440  O OE2 . GLU A 1 57  ? -9.087  22.527  1.713   1.00 84.06 57  A 1 
ATOM 441  N N   . PHE A 1 58  ? -14.461 23.564  0.587   1.00 96.22 58  A 1 
ATOM 442  C CA  . PHE A 1 58  ? -15.207 23.488  -0.666  1.00 96.24 58  A 1 
ATOM 443  C C   . PHE A 1 58  ? -14.250 23.503  -1.865  1.00 96.88 58  A 1 
ATOM 444  O O   . PHE A 1 58  ? -13.265 24.254  -1.846  1.00 95.61 58  A 1 
ATOM 445  C CB  . PHE A 1 58  ? -16.243 24.612  -0.721  1.00 94.17 58  A 1 
ATOM 446  C CG  . PHE A 1 58  ? -17.227 24.554  0.431   1.00 88.30 58  A 1 
ATOM 447  C CD1 . PHE A 1 58  ? -18.225 23.565  0.454   1.00 78.49 58  A 1 
ATOM 448  C CD2 . PHE A 1 58  ? -17.116 25.451  1.509   1.00 79.46 58  A 1 
ATOM 449  C CE1 . PHE A 1 58  ? -19.107 23.474  1.545   1.00 71.50 58  A 1 
ATOM 450  C CE2 . PHE A 1 58  ? -17.996 25.361  2.601   1.00 70.45 58  A 1 
ATOM 451  C CZ  . PHE A 1 58  ? -18.993 24.370  2.621   1.00 72.35 58  A 1 
ATOM 452  N N   . PRO A 1 59  ? -14.497 22.689  -2.908  1.00 97.16 59  A 1 
ATOM 453  C CA  . PRO A 1 59  ? -13.707 22.731  -4.129  1.00 97.40 59  A 1 
ATOM 454  C C   . PRO A 1 59  ? -13.944 24.054  -4.874  1.00 97.43 59  A 1 
ATOM 455  O O   . PRO A 1 59  ? -14.996 24.684  -4.737  1.00 96.59 59  A 1 
ATOM 456  C CB  . PRO A 1 59  ? -14.149 21.504  -4.928  1.00 97.07 59  A 1 
ATOM 457  C CG  . PRO A 1 59  ? -15.612 21.337  -4.529  1.00 96.32 59  A 1 
ATOM 458  C CD  . PRO A 1 59  ? -15.631 21.777  -3.068  1.00 97.32 59  A 1 
ATOM 459  N N   . ASN A 1 60  ? -12.954 24.494  -5.655  1.00 97.45 60  A 1 
ATOM 460  C CA  . ASN A 1 60  ? -13.108 25.639  -6.557  1.00 97.20 60  A 1 
ATOM 461  C C   . ASN A 1 60  ? -13.887 25.260  -7.823  1.00 97.26 60  A 1 
ATOM 462  O O   . ASN A 1 60  ? -14.637 26.082  -8.346  1.00 96.16 60  A 1 
ATOM 463  C CB  . ASN A 1 60  ? -11.719 26.184  -6.926  1.00 96.50 60  A 1 
ATOM 464  C CG  . ASN A 1 60  ? -10.960 26.726  -5.730  1.00 95.81 60  A 1 
ATOM 465  O OD1 . ASN A 1 60  ? -10.114 26.071  -5.135  1.00 88.89 60  A 1 
ATOM 466  N ND2 . ASN A 1 60  ? -11.224 27.949  -5.337  1.00 88.90 60  A 1 
ATOM 467  N N   . GLU A 1 61  ? -13.700 24.033  -8.301  1.00 97.15 61  A 1 
ATOM 468  C CA  . GLU A 1 61  ? -14.352 23.474  -9.490  1.00 97.48 61  A 1 
ATOM 469  C C   . GLU A 1 61  ? -14.703 22.001  -9.226  1.00 97.95 61  A 1 
ATOM 470  O O   . GLU A 1 61  ? -14.056 21.344  -8.406  1.00 97.39 61  A 1 
ATOM 471  C CB  . GLU A 1 61  ? -13.419 23.583  -10.726 1.00 96.78 61  A 1 
ATOM 472  C CG  . GLU A 1 61  ? -12.961 25.007  -11.100 1.00 93.24 61  A 1 
ATOM 473  C CD  . GLU A 1 61  ? -11.789 25.012  -12.107 1.00 90.97 61  A 1 
ATOM 474  O OE1 . GLU A 1 61  ? -10.864 25.865  -11.957 1.00 82.09 61  A 1 
ATOM 475  O OE2 . GLU A 1 61  ? -11.757 24.131  -12.985 1.00 82.77 61  A 1 
ATOM 476  N N   . GLY A 1 62  ? -15.704 21.475  -9.933  1.00 98.07 62  A 1 
ATOM 477  C CA  . GLY A 1 62  ? -16.132 20.077  -9.857  1.00 98.24 62  A 1 
ATOM 478  C C   . GLY A 1 62  ? -17.215 19.800  -8.813  1.00 98.36 62  A 1 
ATOM 479  O O   . GLY A 1 62  ? -17.683 20.695  -8.100  1.00 97.39 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? -17.648 18.539  -8.749  1.00 98.23 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? -18.761 18.086  -7.916  1.00 98.35 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? -18.330 16.981  -6.952  1.00 98.60 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? -17.635 16.038  -7.333  1.00 98.27 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? -19.930 17.613  -8.800  1.00 97.62 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? -20.512 18.676  -9.748  1.00 95.08 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? -21.579 18.039  -10.632 1.00 90.91 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? -21.150 19.841  -8.993  1.00 91.54 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? -18.808 17.080  -5.711  1.00 98.40 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? -18.720 16.035  -4.687  1.00 98.38 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? -20.108 15.439  -4.513  1.00 98.33 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? -21.050 16.172  -4.195  1.00 97.77 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? -18.204 16.587  -3.346  1.00 98.08 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? -17.997 15.457  -2.325  1.00 96.93 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? -16.882 17.338  -3.499  1.00 96.92 64  A 1 
ATOM 495  N N   . LYS A 1 65  ? -20.251 14.130  -4.699  1.00 98.37 65  A 1 
ATOM 496  C CA  . LYS A 1 65  ? -21.497 13.393  -4.474  1.00 98.36 65  A 1 
ATOM 497  C C   . LYS A 1 65  ? -21.287 12.322  -3.410  1.00 98.36 65  A 1 
ATOM 498  O O   . LYS A 1 65  ? -20.294 11.596  -3.442  1.00 98.07 65  A 1 
ATOM 499  C CB  . LYS A 1 65  ? -22.030 12.780  -5.778  1.00 98.15 65  A 1 
ATOM 500  C CG  . LYS A 1 65  ? -22.292 13.810  -6.886  1.00 97.19 65  A 1 
ATOM 501  C CD  . LYS A 1 65  ? -22.721 13.107  -8.182  1.00 95.87 65  A 1 
ATOM 502  C CE  . LYS A 1 65  ? -22.927 14.145  -9.291  1.00 90.44 65  A 1 
ATOM 503  N NZ  . LYS A 1 65  ? -22.941 13.518  -10.640 1.00 85.91 65  A 1 
ATOM 504  N N   . ILE A 1 66  ? -22.234 12.209  -2.486  1.00 98.16 66  A 1 
ATOM 505  C CA  . ILE A 1 66  ? -22.280 11.161  -1.463  1.00 98.00 66  A 1 
ATOM 506  C C   . ILE A 1 66  ? -23.670 10.529  -1.524  1.00 97.82 66  A 1 
ATOM 507  O O   . ILE A 1 66  ? -24.667 11.242  -1.442  1.00 96.90 66  A 1 
ATOM 508  C CB  . ILE A 1 66  ? -21.949 11.718  -0.053  1.00 97.77 66  A 1 
ATOM 509  C CG1 . ILE A 1 66  ? -20.546 12.377  -0.031  1.00 97.15 66  A 1 
ATOM 510  C CG2 . ILE A 1 66  ? -22.037 10.588  0.989   1.00 97.10 66  A 1 
ATOM 511  C CD1 . ILE A 1 66  ? -20.122 12.962  1.328   1.00 95.19 66  A 1 
ATOM 512  N N   . GLY A 1 67  ? -23.739 9.219   -1.729  1.00 97.66 67  A 1 
ATOM 513  C CA  . GLY A 1 67  ? -25.021 8.521   -1.877  1.00 97.28 67  A 1 
ATOM 514  C C   . GLY A 1 67  ? -25.831 8.949   -3.111  1.00 97.45 67  A 1 
ATOM 515  O O   . GLY A 1 67  ? -27.043 8.789   -3.127  1.00 96.09 67  A 1 
ATOM 516  N N   . GLY A 1 68  ? -25.172 9.513   -4.133  1.00 97.14 68  A 1 
ATOM 517  C CA  . GLY A 1 68  ? -25.822 10.055  -5.336  1.00 97.03 68  A 1 
ATOM 518  C C   . GLY A 1 68  ? -26.250 11.527  -5.234  1.00 97.31 68  A 1 
ATOM 519  O O   . GLY A 1 68  ? -26.555 12.135  -6.259  1.00 95.81 68  A 1 
ATOM 520  N N   . GLU A 1 69  ? -26.215 12.130  -4.046  1.00 97.19 69  A 1 
ATOM 521  C CA  . GLU A 1 69  ? -26.579 13.533  -3.825  1.00 97.20 69  A 1 
ATOM 522  C C   . GLU A 1 69  ? -25.361 14.461  -3.914  1.00 97.73 69  A 1 
ATOM 523  O O   . GLU A 1 69  ? -24.289 14.159  -3.390  1.00 96.96 69  A 1 
ATOM 524  C CB  . GLU A 1 69  ? -27.275 13.711  -2.470  1.00 96.22 69  A 1 
ATOM 525  C CG  . GLU A 1 69  ? -28.596 12.932  -2.384  1.00 88.21 69  A 1 
ATOM 526  C CD  . GLU A 1 69  ? -29.377 13.226  -1.093  1.00 80.22 69  A 1 
ATOM 527  O OE1 . GLU A 1 69  ? -30.546 12.781  -1.028  1.00 71.01 69  A 1 
ATOM 528  O OE2 . GLU A 1 69  ? -28.820 13.893  -0.194  1.00 70.28 69  A 1 
ATOM 529  N N   . ILE A 1 70  ? -25.521 15.627  -4.560  1.00 97.70 70  A 1 
ATOM 530  C CA  . ILE A 1 70  ? -24.472 16.657  -4.631  1.00 97.81 70  A 1 
ATOM 531  C C   . ILE A 1 70  ? -24.386 17.373  -3.281  1.00 97.72 70  A 1 
ATOM 532  O O   . ILE A 1 70  ? -25.332 18.034  -2.858  1.00 96.72 70  A 1 
ATOM 533  C CB  . ILE A 1 70  ? -24.725 17.654  -5.790  1.00 97.63 70  A 1 
ATOM 534  C CG1 . ILE A 1 70  ? -24.719 16.930  -7.157  1.00 96.25 70  A 1 
ATOM 535  C CG2 . ILE A 1 70  ? -23.653 18.769  -5.773  1.00 95.98 70  A 1 
ATOM 536  C CD1 . ILE A 1 70  ? -25.194 17.803  -8.326  1.00 90.94 70  A 1 
ATOM 537  N N   . VAL A 1 71  ? -23.214 17.307  -2.638  1.00 97.88 71  A 1 
ATOM 538  C CA  . VAL A 1 71  ? -23.000 17.860  -1.290  1.00 97.58 71  A 1 
ATOM 539  C C   . VAL A 1 71  ? -22.153 19.140  -1.272  1.00 97.15 71  A 1 
ATOM 540  O O   . VAL A 1 71  ? -21.808 19.625  -0.200  1.00 95.47 71  A 1 
ATOM 541  C CB  . VAL A 1 71  ? -22.456 16.795  -0.318  1.00 97.26 71  A 1 
ATOM 542  C CG1 . VAL A 1 71  ? -23.429 15.616  -0.169  1.00 95.91 71  A 1 
ATOM 543  C CG2 . VAL A 1 71  ? -21.085 16.257  -0.735  1.00 95.54 71  A 1 
ATOM 544  N N   . ASN A 1 72  ? -21.829 19.733  -2.426  1.00 95.62 72  A 1 
ATOM 545  C CA  . ASN A 1 72  ? -20.994 20.946  -2.520  1.00 94.31 72  A 1 
ATOM 546  C C   . ASN A 1 72  ? -21.470 22.111  -1.636  1.00 92.52 72  A 1 
ATOM 547  O O   . ASN A 1 72  ? -20.638 22.860  -1.140  1.00 86.97 72  A 1 
ATOM 548  C CB  . ASN A 1 72  ? -20.950 21.434  -3.977  1.00 93.22 72  A 1 
ATOM 549  C CG  . ASN A 1 72  ? -20.060 20.595  -4.863  1.00 94.60 72  A 1 
ATOM 550  O OD1 . ASN A 1 72  ? -20.206 19.394  -4.971  1.00 88.72 72  A 1 
ATOM 551  N ND2 . ASN A 1 72  ? -19.118 21.211  -5.544  1.00 89.37 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? -22.775 22.269  -1.450  1.00 93.41 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -23.369 23.352  -0.648  1.00 92.38 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? -23.823 22.892  0.747   1.00 92.66 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -24.446 23.654  1.475   1.00 89.00 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -24.531 23.987  -1.435  1.00 90.69 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -24.151 24.577  -2.807  1.00 88.04 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -25.401 25.144  -3.481  1.00 81.52 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -23.107 25.689  -2.701  1.00 82.62 73  A 1 
ATOM 560  N N   . ILE A 1 74  ? -23.540 21.649  1.112   1.00 95.80 74  A 1 
ATOM 561  C CA  . ILE A 1 74  ? -23.913 21.077  2.406   1.00 96.06 74  A 1 
ATOM 562  C C   . ILE A 1 74  ? -22.725 21.225  3.353   1.00 96.00 74  A 1 
ATOM 563  O O   . ILE A 1 74  ? -21.629 20.729  3.069   1.00 94.12 74  A 1 
ATOM 564  C CB  . ILE A 1 74  ? -24.399 19.614  2.255   1.00 95.60 74  A 1 
ATOM 565  C CG1 . ILE A 1 74  ? -25.589 19.543  1.267   1.00 93.08 74  A 1 
ATOM 566  C CG2 . ILE A 1 74  ? -24.784 19.038  3.627   1.00 92.82 74  A 1 
ATOM 567  C CD1 . ILE A 1 74  ? -26.174 18.144  1.058   1.00 83.16 74  A 1 
ATOM 568  N N   . GLU A 1 75  ? -22.925 21.904  4.476   1.00 95.59 75  A 1 
ATOM 569  C CA  . GLU A 1 75  ? -21.913 22.045  5.523   1.00 94.97 75  A 1 
ATOM 570  C C   . GLU A 1 75  ? -21.577 20.696  6.176   1.00 95.13 75  A 1 
ATOM 571  O O   . GLU A 1 75  ? -22.414 19.792  6.250   1.00 93.80 75  A 1 
ATOM 572  C CB  . GLU A 1 75  ? -22.377 23.034  6.598   1.00 93.32 75  A 1 
ATOM 573  C CG  . GLU A 1 75  ? -22.513 24.472  6.078   1.00 86.93 75  A 1 
ATOM 574  C CD  . GLU A 1 75  ? -22.870 25.475  7.189   1.00 83.73 75  A 1 
ATOM 575  O OE1 . GLU A 1 75  ? -22.994 26.674  6.855   1.00 75.32 75  A 1 
ATOM 576  O OE2 . GLU A 1 75  ? -23.006 25.048  8.360   1.00 75.48 75  A 1 
ATOM 577  N N   . SER A 1 76  ? -20.359 20.584  6.709   1.00 94.19 76  A 1 
ATOM 578  C CA  . SER A 1 76  ? -19.840 19.343  7.303   1.00 94.15 76  A 1 
ATOM 579  C C   . SER A 1 76  ? -20.746 18.742  8.385   1.00 94.43 76  A 1 
ATOM 580  O O   . SER A 1 76  ? -20.891 17.524  8.451   1.00 92.36 76  A 1 
ATOM 581  C CB  . SER A 1 76  ? -18.451 19.592  7.890   1.00 92.38 76  A 1 
ATOM 582  O OG  . SER A 1 76  ? -18.469 20.622  8.862   1.00 82.19 76  A 1 
ATOM 583  N N   . MET A 1 77  ? -21.407 19.585  9.182   1.00 94.05 77  A 1 
ATOM 584  C CA  . MET A 1 77  ? -22.314 19.179  10.260  1.00 92.96 77  A 1 
ATOM 585  C C   . MET A 1 77  ? -23.589 18.475  9.772   1.00 93.22 77  A 1 
ATOM 586  O O   . MET A 1 77  ? -24.169 17.683  10.514  1.00 91.50 77  A 1 
ATOM 587  C CB  . MET A 1 77  ? -22.654 20.423  11.105  1.00 91.29 77  A 1 
ATOM 588  C CG  . MET A 1 77  ? -23.377 21.525  10.329  1.00 86.76 77  A 1 
ATOM 589  S SD  . MET A 1 77  ? -23.232 23.175  11.066  1.00 84.91 77  A 1 
ATOM 590  C CE  . MET A 1 77  ? -24.356 23.046  12.458  1.00 74.88 77  A 1 
ATOM 591  N N   . TYR A 1 78  ? -24.005 18.737  8.528   1.00 94.46 78  A 1 
ATOM 592  C CA  . TYR A 1 78  ? -25.174 18.115  7.890   1.00 94.47 78  A 1 
ATOM 593  C C   . TYR A 1 78  ? -24.802 16.950  6.966   1.00 94.58 78  A 1 
ATOM 594  O O   . TYR A 1 78  ? -25.679 16.211  6.518   1.00 92.51 78  A 1 
ATOM 595  C CB  . TYR A 1 78  ? -25.966 19.178  7.127   1.00 93.97 78  A 1 
ATOM 596  C CG  . TYR A 1 78  ? -26.457 20.336  7.976   1.00 93.70 78  A 1 
ATOM 597  C CD1 . TYR A 1 78  ? -27.373 20.110  9.022   1.00 90.14 78  A 1 
ATOM 598  C CD2 . TYR A 1 78  ? -26.003 21.639  7.712   1.00 90.88 78  A 1 
ATOM 599  C CE1 . TYR A 1 78  ? -27.825 21.186  9.808   1.00 90.13 78  A 1 
ATOM 600  C CE2 . TYR A 1 78  ? -26.454 22.717  8.495   1.00 90.24 78  A 1 
ATOM 601  C CZ  . TYR A 1 78  ? -27.363 22.492  9.545   1.00 91.01 78  A 1 
ATOM 602  O OH  . TYR A 1 78  ? -27.786 23.531  10.313  1.00 89.10 78  A 1 
ATOM 603  N N   . ARG A 1 79  ? -23.517 16.759  6.693   1.00 95.20 79  A 1 
ATOM 604  C CA  . ARG A 1 79  ? -23.043 15.544  6.024   1.00 94.51 79  A 1 
ATOM 605  C C   . ARG A 1 79  ? -22.972 14.436  7.075   1.00 93.53 79  A 1 
ATOM 606  O O   . ARG A 1 79  ? -22.337 14.621  8.115   1.00 89.60 79  A 1 
ATOM 607  C CB  . ARG A 1 79  ? -21.684 15.787  5.346   1.00 93.43 79  A 1 
ATOM 608  C CG  . ARG A 1 79  ? -21.730 16.922  4.303   1.00 92.82 79  A 1 
ATOM 609  C CD  . ARG A 1 79  ? -20.397 17.025  3.550   1.00 93.31 79  A 1 
ATOM 610  N NE  . ARG A 1 79  ? -20.361 18.234  2.700   1.00 93.71 79  A 1 
ATOM 611  C CZ  . ARG A 1 79  ? -19.479 18.525  1.761   1.00 94.24 79  A 1 
ATOM 612  N NH1 . ARG A 1 79  ? -18.517 17.717  1.423   1.00 89.47 79  A 1 
ATOM 613  N NH2 . ARG A 1 79  ? -19.547 19.661  1.142   1.00 89.23 79  A 1 
ATOM 614  N N   . ASN A 1 80  ? -23.548 13.272  6.809   1.00 92.97 80  A 1 
ATOM 615  C CA  . ASN A 1 80  ? -23.369 12.105  7.687   1.00 93.28 80  A 1 
ATOM 616  C C   . ASN A 1 80  ? -21.966 11.476  7.509   1.00 94.34 80  A 1 
ATOM 617  O O   . ASN A 1 80  ? -21.816 10.312  7.127   1.00 92.25 80  A 1 
ATOM 618  C CB  . ASN A 1 80  ? -24.532 11.112  7.517   1.00 90.43 80  A 1 
ATOM 619  C CG  . ASN A 1 80  ? -24.520 10.068  8.633   1.00 86.33 80  A 1 
ATOM 620  O OD1 . ASN A 1 80  ? -23.899 10.252  9.673   1.00 78.90 80  A 1 
ATOM 621  N ND2 . ASN A 1 80  ? -25.195 8.963   8.471   1.00 79.05 80  A 1 
ATOM 622  N N   . VAL A 1 81  ? -20.933 12.292  7.731   1.00 95.66 81  A 1 
ATOM 623  C CA  . VAL A 1 81  ? -19.514 11.966  7.582   1.00 96.18 81  A 1 
ATOM 624  C C   . VAL A 1 81  ? -18.836 12.123  8.937   1.00 95.93 81  A 1 
ATOM 625  O O   . VAL A 1 81  ? -19.037 13.119  9.630   1.00 94.40 81  A 1 
ATOM 626  C CB  . VAL A 1 81  ? -18.845 12.855  6.511   1.00 95.89 81  A 1 
ATOM 627  C CG1 . VAL A 1 81  ? -17.355 12.529  6.356   1.00 93.45 81  A 1 
ATOM 628  C CG2 . VAL A 1 81  ? -19.509 12.685  5.136   1.00 93.69 81  A 1 
ATOM 629  N N   . SER A 1 82  ? -18.010 11.151  9.321   1.00 95.96 82  A 1 
ATOM 630  C CA  . SER A 1 82  ? -17.158 11.235  10.511  1.00 95.68 82  A 1 
ATOM 631  C C   . SER A 1 82  ? -15.687 11.199  10.115  1.00 96.02 82  A 1 
ATOM 632  O O   . SER A 1 82  ? -15.307 10.454  9.217   1.00 95.03 82  A 1 
ATOM 633  C CB  . SER A 1 82  ? -17.484 10.117  11.490  1.00 94.58 82  A 1 
ATOM 634  O OG  . SER A 1 82  ? -18.705 10.402  12.153  1.00 83.89 82  A 1 
ATOM 635  N N   . MET A 1 83  ? -14.859 12.004  10.785  1.00 94.26 83  A 1 
ATOM 636  C CA  . MET A 1 83  ? -13.423 12.103  10.508  1.00 94.11 83  A 1 
ATOM 637  C C   . MET A 1 83  ? -12.600 11.933  11.786  1.00 93.84 83  A 1 
ATOM 638  O O   . MET A 1 83  ? -12.886 12.565  12.805  1.00 91.74 83  A 1 
ATOM 639  C CB  . MET A 1 83  ? -13.127 13.429  9.786   1.00 93.37 83  A 1 
ATOM 640  C CG  . MET A 1 83  ? -11.662 13.558  9.339   1.00 90.18 83  A 1 
ATOM 641  S SD  . MET A 1 83  ? -11.360 15.046  8.347   1.00 89.70 83  A 1 
ATOM 642  C CE  . MET A 1 83  ? -9.588  14.848  8.028   1.00 81.53 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? -11.562 11.084  11.722  1.00 92.56 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? -10.509 10.962  12.741  1.00 91.08 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? -9.288  11.738  12.266  1.00 89.66 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? -8.796  11.509  11.165  1.00 85.68 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? -10.145 9.492   13.032  1.00 89.17 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? -9.037  9.369   14.087  1.00 80.57 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? -11.350 8.726   13.576  1.00 81.37 84  A 1 
ATOM 650  N N   . PHE A 1 85  ? -8.810  12.650  13.108  1.00 86.21 85  A 1 
ATOM 651  C CA  . PHE A 1 85  ? -7.591  13.417  12.870  1.00 83.06 85  A 1 
ATOM 652  C C   . PHE A 1 85  ? -6.380  12.699  13.470  1.00 83.29 85  A 1 
ATOM 653  O O   . PHE A 1 85  ? -6.503  11.978  14.457  1.00 77.68 85  A 1 
ATOM 654  C CB  . PHE A 1 85  ? -7.735  14.819  13.475  1.00 78.97 85  A 1 
ATOM 655  C CG  . PHE A 1 85  ? -8.813  15.670  12.832  1.00 74.64 85  A 1 
ATOM 656  C CD1 . PHE A 1 85  ? -8.522  16.406  11.670  1.00 67.75 85  A 1 
ATOM 657  C CD2 . PHE A 1 85  ? -10.102 15.723  13.386  1.00 67.26 85  A 1 
ATOM 658  C CE1 . PHE A 1 85  ? -9.516  17.194  11.065  1.00 61.80 85  A 1 
ATOM 659  C CE2 . PHE A 1 85  ? -11.101 16.509  12.779  1.00 61.24 85  A 1 
ATOM 660  C CZ  . PHE A 1 85  ? -10.807 17.247  11.618  1.00 63.08 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? -5.197  13.011  12.939  1.00 76.83 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? -3.878  12.478  13.302  1.00 77.56 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? -3.608  12.421  14.825  1.00 79.39 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? -3.130  11.417  15.349  1.00 70.56 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? -2.873  13.393  12.576  1.00 73.60 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? -1.457  12.827  12.468  1.00 66.06 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? -0.491  13.801  11.759  1.00 62.09 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? 0.709   13.465  11.685  1.00 57.59 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? -0.910  14.939  11.426  1.00 57.16 86  A 1 
ATOM 670  N N   . ASN A 1 87  ? -4.016  13.458  15.581  1.00 78.89 87  A 1 
ATOM 671  C CA  . ASN A 1 87  ? -3.826  13.547  17.038  1.00 79.99 87  A 1 
ATOM 672  C C   . ASN A 1 87  ? -4.997  12.997  17.871  1.00 81.56 87  A 1 
ATOM 673  O O   . ASN A 1 87  ? -5.101  13.289  19.067  1.00 74.90 87  A 1 
ATOM 674  C CB  . ASN A 1 87  ? -3.462  14.997  17.399  1.00 74.41 87  A 1 
ATOM 675  C CG  . ASN A 1 87  ? -2.043  15.324  16.970  1.00 68.32 87  A 1 
ATOM 676  O OD1 . ASN A 1 87  ? -1.142  14.542  17.168  1.00 61.72 87  A 1 
ATOM 677  N ND2 . ASN A 1 87  ? -1.795  16.479  16.410  1.00 63.45 87  A 1 
ATOM 678  N N   . TYR A 1 88  ? -5.908  12.234  17.261  1.00 82.23 88  A 1 
ATOM 679  C CA  . TYR A 1 88  ? -7.144  11.708  17.866  1.00 83.61 88  A 1 
ATOM 680  C C   . TYR A 1 88  ? -8.124  12.770  18.387  1.00 85.34 88  A 1 
ATOM 681  O O   . TYR A 1 88  ? -9.324  12.492  18.490  1.00 81.11 88  A 1 
ATOM 682  C CB  . TYR A 1 88  ? -6.815  10.659  18.946  1.00 81.58 88  A 1 
ATOM 683  C CG  . TYR A 1 88  ? -5.788  9.609   18.558  1.00 80.42 88  A 1 
ATOM 684  C CD1 . TYR A 1 88  ? -5.805  9.032   17.275  1.00 74.76 88  A 1 
ATOM 685  C CD2 . TYR A 1 88  ? -4.807  9.211   19.484  1.00 75.82 88  A 1 
ATOM 686  C CE1 . TYR A 1 88  ? -4.832  8.082   16.912  1.00 71.98 88  A 1 
ATOM 687  C CE2 . TYR A 1 88  ? -3.840  8.258   19.127  1.00 72.01 88  A 1 
ATOM 688  C CZ  . TYR A 1 88  ? -3.843  7.698   17.838  1.00 74.35 88  A 1 
ATOM 689  O OH  . TYR A 1 88  ? -2.892  6.790   17.484  1.00 71.90 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? -7.645  13.978  18.708  1.00 87.35 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? -8.410  15.138  19.180  1.00 88.87 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? -9.444  14.805  20.282  1.00 91.33 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? -10.580 15.280  20.246  1.00 88.63 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? -8.991  15.868  17.960  1.00 85.48 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? -9.065  13.947  21.247  1.00 92.73 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? -9.925  13.600  22.380  1.00 94.35 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? -10.060 14.794  23.333  1.00 95.02 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? -9.093  15.515  23.575  1.00 93.95 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? -9.386  12.371  23.132  1.00 94.42 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? -9.392  11.052  22.337  1.00 94.34 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? -8.847  9.927   23.215  1.00 92.18 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? -10.795 10.658  21.869  1.00 92.29 90  A 1 
ATOM 703  N N   . TYR A 1 91  ? -11.246 14.974  23.925  1.00 96.29 91  A 1 
ATOM 704  C CA  . TYR A 1 91  ? -11.467 15.971  24.974  1.00 96.71 91  A 1 
ATOM 705  C C   . TYR A 1 91  ? -10.791 15.513  26.276  1.00 97.31 91  A 1 
ATOM 706  O O   . TYR A 1 91  ? -11.231 14.521  26.863  1.00 96.93 91  A 1 
ATOM 707  C CB  . TYR A 1 91  ? -12.972 16.192  25.170  1.00 95.96 91  A 1 
ATOM 708  C CG  . TYR A 1 91  ? -13.667 16.747  23.941  1.00 95.12 91  A 1 
ATOM 709  C CD1 . TYR A 1 91  ? -13.445 18.083  23.553  1.00 92.65 91  A 1 
ATOM 710  C CD2 . TYR A 1 91  ? -14.519 15.927  23.176  1.00 92.85 91  A 1 
ATOM 711  C CE1 . TYR A 1 91  ? -14.071 18.598  22.404  1.00 91.43 91  A 1 
ATOM 712  C CE2 . TYR A 1 91  ? -15.148 16.439  22.026  1.00 90.76 91  A 1 
ATOM 713  C CZ  . TYR A 1 91  ? -14.923 17.777  21.640  1.00 91.40 91  A 1 
ATOM 714  O OH  . TYR A 1 91  ? -15.530 18.276  20.525  1.00 88.64 91  A 1 
ATOM 715  N N   . PRO A 1 92  ? -9.730  16.199  26.757  1.00 97.39 92  A 1 
ATOM 716  C CA  . PRO A 1 92  ? -8.883  15.689  27.843  1.00 97.17 92  A 1 
ATOM 717  C C   . PRO A 1 92  ? -9.578  15.690  29.208  1.00 97.49 92  A 1 
ATOM 718  O O   . PRO A 1 92  ? -9.213  14.923  30.099  1.00 96.65 92  A 1 
ATOM 719  C CB  . PRO A 1 92  ? -7.649  16.600  27.835  1.00 96.39 92  A 1 
ATOM 720  C CG  . PRO A 1 92  ? -8.172  17.919  27.264  1.00 95.19 92  A 1 
ATOM 721  C CD  . PRO A 1 92  ? -9.199  17.457  26.242  1.00 96.90 92  A 1 
ATOM 722  N N   . HIS A 1 93  ? -10.581 16.554  29.371  1.00 97.71 93  A 1 
ATOM 723  C CA  . HIS A 1 93  ? -11.352 16.717  30.605  1.00 97.75 93  A 1 
ATOM 724  C C   . HIS A 1 93  ? -12.538 15.747  30.720  1.00 98.07 93  A 1 
ATOM 725  O O   . HIS A 1 93  ? -13.050 15.562  31.827  1.00 97.14 93  A 1 
ATOM 726  C CB  . HIS A 1 93  ? -11.792 18.188  30.718  1.00 97.33 93  A 1 
ATOM 727  C CG  . HIS A 1 93  ? -12.636 18.668  29.559  1.00 96.88 93  A 1 
ATOM 728  N ND1 . HIS A 1 93  ? -12.169 19.115  28.338  1.00 89.97 93  A 1 
ATOM 729  C CD2 . HIS A 1 93  ? -14.000 18.737  29.523  1.00 92.57 93  A 1 
ATOM 730  C CE1 . HIS A 1 93  ? -13.236 19.446  27.589  1.00 92.08 93  A 1 
ATOM 731  N NE2 . HIS A 1 93  ? -14.368 19.235  28.266  1.00 93.39 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? -12.941 15.116  29.616  1.00 97.48 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? -14.043 14.156  29.557  1.00 97.64 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? -13.553 12.717  29.762  1.00 98.02 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? -12.431 12.371  29.395  1.00 97.38 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? -14.798 14.303  28.224  1.00 97.35 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? -15.438 15.680  27.964  1.00 96.47 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -16.289 15.616  26.693  1.00 92.72 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? -16.342 16.140  29.111  1.00 93.59 94  A 1 
ATOM 740  N N   . SER A 1 95  ? -14.421 11.866  30.315  1.00 98.09 95  A 1 
ATOM 741  C CA  . SER A 1 95  ? -14.190 10.424  30.407  1.00 98.14 95  A 1 
ATOM 742  C C   . SER A 1 95  ? -14.196 9.763   29.018  1.00 98.21 95  A 1 
ATOM 743  O O   . SER A 1 95  ? -14.563 10.379  28.013  1.00 97.85 95  A 1 
ATOM 744  C CB  . SER A 1 95  ? -15.239 9.791   31.337  1.00 98.00 95  A 1 
ATOM 745  O OG  . SER A 1 95  ? -16.510 9.813   30.727  1.00 96.80 95  A 1 
ATOM 746  N N   . VAL A 1 96  ? -13.782 8.500   28.922  1.00 98.21 96  A 1 
ATOM 747  C CA  . VAL A 1 96  ? -13.936 7.687   27.703  1.00 98.15 96  A 1 
ATOM 748  C C   . VAL A 1 96  ? -15.401 7.608   27.283  1.00 98.23 96  A 1 
ATOM 749  O O   . VAL A 1 96  ? -15.704 7.848   26.115  1.00 97.94 96  A 1 
ATOM 750  C CB  . VAL A 1 96  ? -13.354 6.278   27.918  1.00 97.69 96  A 1 
ATOM 751  C CG1 . VAL A 1 96  ? -13.778 5.270   26.841  1.00 96.17 96  A 1 
ATOM 752  C CG2 . VAL A 1 96  ? -11.824 6.345   27.930  1.00 96.18 96  A 1 
ATOM 753  N N   . TYR A 1 97  ? -16.300 7.332   28.218  1.00 98.14 97  A 1 
ATOM 754  C CA  . TYR A 1 97  ? -17.740 7.306   27.970  1.00 98.15 97  A 1 
ATOM 755  C C   . TYR A 1 97  ? -18.216 8.632   27.373  1.00 98.12 97  A 1 
ATOM 756  O O   . TYR A 1 97  ? -18.817 8.649   26.301  1.00 97.71 97  A 1 
ATOM 757  C CB  . TYR A 1 97  ? -18.488 6.994   29.273  1.00 98.04 97  A 1 
ATOM 758  C CG  . TYR A 1 97  ? -19.995 6.926   29.105  1.00 98.10 97  A 1 
ATOM 759  C CD1 . TYR A 1 97  ? -20.773 8.098   29.169  1.00 96.76 97  A 1 
ATOM 760  C CD2 . TYR A 1 97  ? -20.617 5.689   28.850  1.00 96.93 97  A 1 
ATOM 761  C CE1 . TYR A 1 97  ? -22.164 8.037   28.963  1.00 96.71 97  A 1 
ATOM 762  C CE2 . TYR A 1 97  ? -22.009 5.625   28.648  1.00 96.51 97  A 1 
ATOM 763  C CZ  . TYR A 1 97  ? -22.783 6.800   28.696  1.00 97.29 97  A 1 
ATOM 764  O OH  . TYR A 1 97  ? -24.122 6.739   28.478  1.00 96.31 97  A 1 
ATOM 765  N N   . ASP A 1 98  ? -17.872 9.757   28.013  1.00 98.29 98  A 1 
ATOM 766  C CA  . ASP A 1 98  ? -18.314 11.080  27.577  1.00 98.28 98  A 1 
ATOM 767  C C   . ASP A 1 98  ? -17.687 11.498  26.245  1.00 98.23 98  A 1 
ATOM 768  O O   . ASP A 1 98  ? -18.349 12.149  25.446  1.00 97.60 98  A 1 
ATOM 769  C CB  . ASP A 1 98  ? -17.997 12.122  28.650  1.00 98.10 98  A 1 
ATOM 770  C CG  . ASP A 1 98  ? -18.798 11.889  29.923  1.00 97.47 98  A 1 
ATOM 771  O OD1 . ASP A 1 98  ? -20.038 11.749  29.807  1.00 94.62 98  A 1 
ATOM 772  O OD2 . ASP A 1 98  ? -18.143 11.838  30.987  1.00 94.86 98  A 1 
ATOM 773  N N   . ASN A 1 99  ? -16.437 11.116  25.969  1.00 97.81 99  A 1 
ATOM 774  C CA  . ASN A 1 99  ? -15.816 11.326  24.662  1.00 97.51 99  A 1 
ATOM 775  C C   . ASN A 1 99  ? -16.597 10.625  23.545  1.00 97.50 99  A 1 
ATOM 776  O O   . ASN A 1 99  ? -16.814 11.224  22.493  1.00 96.66 99  A 1 
ATOM 777  C CB  . ASN A 1 99  ? -14.357 10.837  24.682  1.00 97.19 99  A 1 
ATOM 778  C CG  . ASN A 1 99  ? -13.377 11.938  25.027  1.00 96.98 99  A 1 
ATOM 779  O OD1 . ASN A 1 99  ? -12.977 12.723  24.177  1.00 92.54 99  A 1 
ATOM 780  N ND2 . ASN A 1 99  ? -12.959 12.031  26.262  1.00 93.10 99  A 1 
ATOM 781  N N   . ILE A 1 100 ? -17.023 9.375   23.763  1.00 98.04 100 A 1 
ATOM 782  C CA  . ILE A 1 100 ? -17.795 8.602   22.779  1.00 97.92 100 A 1 
ATOM 783  C C   . ILE A 1 100 ? -19.235 9.126   22.681  1.00 97.89 100 A 1 
ATOM 784  O O   . ILE A 1 100 ? -19.753 9.275   21.579  1.00 97.44 100 A 1 
ATOM 785  C CB  . ILE A 1 100 ? -17.727 7.092   23.107  1.00 97.67 100 A 1 
ATOM 786  C CG1 . ILE A 1 100 ? -16.270 6.578   23.001  1.00 96.49 100 A 1 
ATOM 787  C CG2 . ILE A 1 100 ? -18.625 6.284   22.149  1.00 96.73 100 A 1 
ATOM 788  C CD1 . ILE A 1 100 ? -16.069 5.160   23.548  1.00 93.27 100 A 1 
ATOM 789  N N   . ALA A 1 101 ? -19.871 9.473   23.800  1.00 98.14 101 A 1 
ATOM 790  C CA  . ALA A 1 101 ? -21.239 9.993   23.861  1.00 98.13 101 A 1 
ATOM 791  C C   . ALA A 1 101 ? -21.393 11.413  23.287  1.00 97.93 101 A 1 
ATOM 792  O O   . ALA A 1 101 ? -22.466 11.776  22.799  1.00 97.02 101 A 1 
ATOM 793  C CB  . ALA A 1 101 ? -21.674 9.968   25.330  1.00 97.84 101 A 1 
ATOM 794  N N   . PHE A 1 102 ? -20.323 12.220  23.321  1.00 97.64 102 A 1 
ATOM 795  C CA  . PHE A 1 102 ? -20.353 13.648  22.981  1.00 97.20 102 A 1 
ATOM 796  C C   . PHE A 1 102 ? -21.081 13.984  21.661  1.00 97.13 102 A 1 
ATOM 797  O O   . PHE A 1 102 ? -21.923 14.884  21.677  1.00 96.11 102 A 1 
ATOM 798  C CB  . PHE A 1 102 ? -18.919 14.202  22.997  1.00 96.44 102 A 1 
ATOM 799  C CG  . PHE A 1 102 ? -18.831 15.700  22.804  1.00 95.79 102 A 1 
ATOM 800  C CD1 . PHE A 1 102 ? -18.705 16.248  21.514  1.00 92.78 102 A 1 
ATOM 801  C CD2 . PHE A 1 102 ? -18.884 16.548  23.925  1.00 93.28 102 A 1 
ATOM 802  C CE1 . PHE A 1 102 ? -18.632 17.641  21.350  1.00 91.65 102 A 1 
ATOM 803  C CE2 . PHE A 1 102 ? -18.805 17.937  23.759  1.00 91.69 102 A 1 
ATOM 804  C CZ  . PHE A 1 102 ? -18.680 18.487  22.470  1.00 92.25 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? -20.848 13.287  20.530  1.00 96.99 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? -21.539 13.595  19.275  1.00 96.36 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? -23.067 13.462  19.353  1.00 96.32 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? -23.777 14.216  18.694  1.00 94.67 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? -20.949 12.633  18.240  1.00 95.37 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? -19.578 12.283  18.803  1.00 94.27 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? -19.854 12.245  20.298  1.00 96.21 103 A 1 
ATOM 812  N N   . MET A 1 104 ? -23.589 12.545  20.173  1.00 96.79 104 A 1 
ATOM 813  C CA  . MET A 1 104 ? -25.028 12.298  20.347  1.00 97.19 104 A 1 
ATOM 814  C C   . MET A 1 104 ? -25.697 13.263  21.341  1.00 97.36 104 A 1 
ATOM 815  O O   . MET A 1 104 ? -26.925 13.297  21.433  1.00 95.42 104 A 1 
ATOM 816  C CB  . MET A 1 104 ? -25.253 10.847  20.792  1.00 96.85 104 A 1 
ATOM 817  C CG  . MET A 1 104 ? -24.777 9.829   19.752  1.00 95.62 104 A 1 
ATOM 818  S SD  . MET A 1 104 ? -25.050 8.107   20.236  1.00 93.54 104 A 1 
ATOM 819  C CE  . MET A 1 104 ? -26.845 7.973   20.028  1.00 82.65 104 A 1 
ATOM 820  N N   . ARG A 1 105 ? -24.907 14.056  22.071  1.00 97.04 105 A 1 
ATOM 821  C CA  . ARG A 1 105 ? -25.380 15.125  22.969  1.00 96.88 105 A 1 
ATOM 822  C C   . ARG A 1 105 ? -25.390 16.501  22.295  1.00 96.66 105 A 1 
ATOM 823  O O   . ARG A 1 105 ? -25.857 17.472  22.884  1.00 94.85 105 A 1 
ATOM 824  C CB  . ARG A 1 105 ? -24.523 15.138  24.244  1.00 96.54 105 A 1 
ATOM 825  C CG  . ARG A 1 105 ? -24.739 13.896  25.125  1.00 96.08 105 A 1 
ATOM 826  C CD  . ARG A 1 105 ? -23.811 13.955  26.338  1.00 95.09 105 A 1 
ATOM 827  N NE  . ARG A 1 105 ? -24.060 12.854  27.287  1.00 94.07 105 A 1 
ATOM 828  C CZ  . ARG A 1 105 ? -23.243 12.418  28.221  1.00 93.56 105 A 1 
ATOM 829  N NH1 . ARG A 1 105 ? -22.041 12.894  28.384  1.00 89.60 105 A 1 
ATOM 830  N NH2 . ARG A 1 105 ? -23.635 11.482  29.025  1.00 90.39 105 A 1 
ATOM 831  N N   . SER A 1 106 ? -24.869 16.601  21.066  1.00 95.29 106 A 1 
ATOM 832  C CA  . SER A 1 106 ? -24.844 17.857  20.311  1.00 94.18 106 A 1 
ATOM 833  C C   . SER A 1 106 ? -26.267 18.351  19.994  1.00 94.88 106 A 1 
ATOM 834  O O   . SER A 1 106 ? -27.163 17.528  19.799  1.00 93.41 106 A 1 
ATOM 835  C CB  . SER A 1 106 ? -24.018 17.706  19.033  1.00 91.88 106 A 1 
ATOM 836  O OG  . SER A 1 106 ? -24.647 16.844  18.105  1.00 82.36 106 A 1 
ATOM 837  N N   . PRO A 1 107 ? -26.503 19.678  19.868  1.00 94.22 107 A 1 
ATOM 838  C CA  . PRO A 1 107 ? -27.850 20.210  19.607  1.00 94.18 107 A 1 
ATOM 839  C C   . PRO A 1 107 ? -28.537 19.612  18.370  1.00 94.56 107 A 1 
ATOM 840  O O   . PRO A 1 107 ? -29.747 19.410  18.381  1.00 91.21 107 A 1 
ATOM 841  C CB  . PRO A 1 107 ? -27.663 21.724  19.460  1.00 93.35 107 A 1 
ATOM 842  C CG  . PRO A 1 107 ? -26.433 22.018  20.320  1.00 90.33 107 A 1 
ATOM 843  C CD  . PRO A 1 107 ? -25.571 20.776  20.118  1.00 93.46 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? -27.761 19.303  17.320  1.00 92.35 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -28.272 18.768  16.051  1.00 91.55 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -28.627 17.280  16.092  1.00 92.20 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -29.485 16.828  15.340  1.00 88.22 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -27.201 18.967  14.975  1.00 89.63 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -26.963 20.431  14.587  1.00 84.50 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -25.739 20.456  13.681  1.00 78.60 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -28.146 21.043  13.838  1.00 80.14 108 A 1 
ATOM 852  N N   . HIS A 1 109 ? -27.932 16.515  16.921  1.00 93.82 109 A 1 
ATOM 853  C CA  . HIS A 1 109 ? -28.042 15.054  16.954  1.00 93.28 109 A 1 
ATOM 854  C C   . HIS A 1 109 ? -28.426 14.546  18.346  1.00 94.56 109 A 1 
ATOM 855  O O   . HIS A 1 109 ? -28.086 13.423  18.710  1.00 91.76 109 A 1 
ATOM 856  C CB  . HIS A 1 109 ? -26.736 14.428  16.436  1.00 91.92 109 A 1 
ATOM 857  C CG  . HIS A 1 109 ? -26.391 14.831  15.025  1.00 90.82 109 A 1 
ATOM 858  N ND1 . HIS A 1 109 ? -27.155 14.611  13.902  1.00 79.57 109 A 1 
ATOM 859  C CD2 . HIS A 1 109 ? -25.261 15.497  14.626  1.00 81.42 109 A 1 
ATOM 860  C CE1 . HIS A 1 109 ? -26.505 15.143  12.850  1.00 82.96 109 A 1 
ATOM 861  N NE2 . HIS A 1 109 ? -25.344 15.679  13.247  1.00 84.36 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? -29.093 15.399  19.132  1.00 94.22 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? -29.452 15.100  20.516  1.00 95.29 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? -30.332 13.855  20.592  1.00 95.81 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? -31.380 13.793  19.953  1.00 92.41 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? -30.113 16.321  21.163  1.00 94.05 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? -30.284 16.121  22.675  1.00 89.87 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? -30.792 17.410  23.323  1.00 84.48 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? -30.891 17.264  24.783  1.00 76.35 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? -31.194 18.214  25.647  1.00 67.44 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? -31.461 19.434  25.264  1.00 61.26 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? -31.229 17.950  26.919  1.00 59.97 110 A 1 
ATOM 873  N N   . LYS A 1 111 ? -29.895 12.915  21.418  1.00 95.75 111 A 1 
ATOM 874  C CA  . LYS A 1 111 ? -30.600 11.673  21.744  1.00 96.01 111 A 1 
ATOM 875  C C   . LYS A 1 111 ? -30.859 11.595  23.244  1.00 96.93 111 A 1 
ATOM 876  O O   . LYS A 1 111 ? -30.243 12.334  24.019  1.00 95.23 111 A 1 
ATOM 877  C CB  . LYS A 1 111 ? -29.776 10.475  21.242  1.00 95.16 111 A 1 
ATOM 878  C CG  . LYS A 1 111 ? -29.634 10.397  19.710  1.00 93.30 111 A 1 
ATOM 879  C CD  . LYS A 1 111 ? -30.993 10.323  19.019  1.00 89.81 111 A 1 
ATOM 880  C CE  . LYS A 1 111 ? -30.876 9.790   17.592  1.00 86.37 111 A 1 
ATOM 881  N NZ  . LYS A 1 111 ? -32.004 8.870   17.317  1.00 77.47 111 A 1 
ATOM 882  N N   . ASP A 1 112 ? -31.781 10.723  23.626  1.00 96.75 112 A 1 
ATOM 883  C CA  . ASP A 1 112 ? -32.027 10.403  25.028  1.00 97.05 112 A 1 
ATOM 884  C C   . ASP A 1 112 ? -30.845 9.614   25.642  1.00 97.77 112 A 1 
ATOM 885  O O   . ASP A 1 112 ? -30.150 8.873   24.939  1.00 96.84 112 A 1 
ATOM 886  C CB  . ASP A 1 112 ? -33.351 9.643   25.150  1.00 95.53 112 A 1 
ATOM 887  C CG  . ASP A 1 112 ? -33.651 9.428   26.627  1.00 88.30 112 A 1 
ATOM 888  O OD1 . ASP A 1 112 ? -33.907 10.453  27.294  1.00 78.69 112 A 1 
ATOM 889  O OD2 . ASP A 1 112 ? -33.473 8.282   27.073  1.00 80.86 112 A 1 
ATOM 890  N N   . GLU A 1 113 ? -30.594 9.772   26.945  1.00 96.99 113 A 1 
ATOM 891  C CA  . GLU A 1 113 ? -29.439 9.133   27.604  1.00 96.96 113 A 1 
ATOM 892  C C   . GLU A 1 113 ? -29.513 7.594   27.580  1.00 97.37 113 A 1 
ATOM 893  O O   . GLU A 1 113 ? -28.472 6.945   27.482  1.00 96.47 113 A 1 
ATOM 894  C CB  . GLU A 1 113 ? -29.270 9.653   29.042  1.00 95.73 113 A 1 
ATOM 895  C CG  . GLU A 1 113 ? -28.702 11.085  29.126  1.00 89.07 113 A 1 
ATOM 896  C CD  . GLU A 1 113 ? -27.239 11.240  28.643  1.00 91.42 113 A 1 
ATOM 897  O OE1 . GLU A 1 113 ? -26.864 12.336  28.158  1.00 83.37 113 A 1 
ATOM 898  O OE2 . GLU A 1 113 ? -26.416 10.312  28.788  1.00 85.35 113 A 1 
ATOM 899  N N   . ASP A 1 114 ? -30.702 7.001   27.560  1.00 97.54 114 A 1 
ATOM 900  C CA  . ASP A 1 114 ? -30.851 5.548   27.411  1.00 97.70 114 A 1 
ATOM 901  C C   . ASP A 1 114 ? -30.440 5.066   26.011  1.00 97.91 114 A 1 
ATOM 902  O O   . ASP A 1 114 ? -29.819 4.004   25.856  1.00 97.24 114 A 1 
ATOM 903  C CB  . ASP A 1 114 ? -32.305 5.133   27.697  1.00 97.47 114 A 1 
ATOM 904  C CG  . ASP A 1 114 ? -32.677 5.090   29.187  1.00 93.87 114 A 1 
ATOM 905  O OD1 . ASP A 1 114 ? -31.751 5.040   30.031  1.00 87.54 114 A 1 
ATOM 906  O OD2 . ASP A 1 114 ? -33.892 4.971   29.461  1.00 89.10 114 A 1 
ATOM 907  N N   . GLU A 1 115 ? -30.746 5.849   24.961  1.00 97.37 115 A 1 
ATOM 908  C CA  . GLU A 1 115 ? -30.304 5.576   23.590  1.00 97.10 115 A 1 
ATOM 909  C C   . GLU A 1 115 ? -28.786 5.771   23.466  1.00 97.41 115 A 1 
ATOM 910  O O   . GLU A 1 115 ? -28.091 4.913   22.911  1.00 96.45 115 A 1 
ATOM 911  C CB  . GLU A 1 115 ? -31.084 6.465   22.595  1.00 96.31 115 A 1 
ATOM 912  C CG  . GLU A 1 115 ? -30.863 6.047   21.127  1.00 86.71 115 A 1 
ATOM 913  C CD  . GLU A 1 115 ? -31.589 6.946   20.098  1.00 83.25 115 A 1 
ATOM 914  O OE1 . GLU A 1 115 ? -31.365 6.779   18.874  1.00 74.23 115 A 1 
ATOM 915  O OE2 . GLU A 1 115 ? -32.333 7.879   20.471  1.00 76.66 115 A 1 
ATOM 916  N N   . ILE A 1 116 ? -28.249 6.848   24.059  1.00 97.92 116 A 1 
ATOM 917  C CA  . ILE A 1 116 ? -26.808 7.117   24.114  1.00 98.06 116 A 1 
ATOM 918  C C   . ILE A 1 116 ? -26.078 5.967   24.802  1.00 98.20 116 A 1 
ATOM 919  O O   . ILE A 1 116 ? -25.094 5.463   24.263  1.00 97.79 116 A 1 
ATOM 920  C CB  . ILE A 1 116 ? -26.518 8.469   24.810  1.00 97.79 116 A 1 
ATOM 921  C CG1 . ILE A 1 116 ? -27.062 9.628   23.951  1.00 96.77 116 A 1 
ATOM 922  C CG2 . ILE A 1 116 ? -25.008 8.650   25.058  1.00 96.49 116 A 1 
ATOM 923  C CD1 . ILE A 1 116 ? -26.971 11.009  24.605  1.00 93.52 116 A 1 
ATOM 924  N N   . LYS A 1 117 ? -26.568 5.514   25.949  1.00 98.16 117 A 1 
ATOM 925  C CA  . LYS A 1 117 ? -25.958 4.418   26.703  1.00 98.05 117 A 1 
ATOM 926  C C   . LYS A 1 117 ? -25.855 3.143   25.865  1.00 97.88 117 A 1 
ATOM 927  O O   . LYS A 1 117 ? -24.766 2.582   25.759  1.00 97.44 117 A 1 
ATOM 928  C CB  . LYS A 1 117 ? -26.749 4.209   27.999  1.00 97.90 117 A 1 
ATOM 929  C CG  . LYS A 1 117 ? -26.087 3.148   28.877  1.00 95.11 117 A 1 
ATOM 930  C CD  . LYS A 1 117 ? -26.871 2.979   30.181  1.00 91.43 117 A 1 
ATOM 931  C CE  . LYS A 1 117 ? -26.234 1.847   30.970  1.00 83.91 117 A 1 
ATOM 932  N NZ  . LYS A 1 117 ? -26.991 1.561   32.208  1.00 74.97 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? -26.935 2.740   25.190  1.00 97.55 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? -26.937 1.571   24.292  1.00 97.08 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? -25.938 1.724   23.141  1.00 96.66 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? -25.211 0.784   22.819  1.00 95.70 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? -28.347 1.357   23.729  1.00 97.09 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? -29.329 0.842   24.789  1.00 93.03 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? -30.754 0.838   24.231  1.00 89.49 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? -31.739 0.445   25.330  1.00 84.29 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? -33.145 0.601   24.892  1.00 74.99 118 A 1 
ATOM 942  N N   . ALA A 1 119 ? -25.871 2.912   22.523  1.00 96.82 119 A 1 
ATOM 943  C CA  . ALA A 1 119 ? -24.939 3.184   21.431  1.00 95.95 119 A 1 
ATOM 944  C C   . ALA A 1 119 ? -23.472 3.153   21.899  1.00 95.51 119 A 1 
ATOM 945  O O   . ALA A 1 119 ? -22.621 2.568   21.224  1.00 94.62 119 A 1 
ATOM 946  C CB  . ALA A 1 119 ? -25.310 4.527   20.803  1.00 95.85 119 A 1 
ATOM 947  N N   . VAL A 1 120 ? -23.172 3.730   23.068  1.00 97.75 120 A 1 
ATOM 948  C CA  . VAL A 1 120 ? -21.827 3.704   23.660  1.00 97.73 120 A 1 
ATOM 949  C C   . VAL A 1 120 ? -21.431 2.276   24.038  1.00 97.24 120 A 1 
ATOM 950  O O   . VAL A 1 120 ? -20.345 1.854   23.657  1.00 96.42 120 A 1 
ATOM 951  C CB  . VAL A 1 120 ? -21.711 4.660   24.861  1.00 97.75 120 A 1 
ATOM 952  C CG1 . VAL A 1 120 ? -20.344 4.537   25.550  1.00 96.61 120 A 1 
ATOM 953  C CG2 . VAL A 1 120 ? -21.856 6.121   24.425  1.00 96.12 120 A 1 
ATOM 954  N N   . GLU A 1 121 ? -22.293 1.499   24.695  1.00 97.30 121 A 1 
ATOM 955  C CA  . GLU A 1 121 ? -22.019 0.097   25.052  1.00 96.59 121 A 1 
ATOM 956  C C   . GLU A 1 121 ? -21.698 -0.760  23.816  1.00 95.44 121 A 1 
ATOM 957  O O   . GLU A 1 121 ? -20.720 -1.514  23.809  1.00 93.74 121 A 1 
ATOM 958  C CB  . GLU A 1 121 ? -23.222 -0.499  25.802  1.00 96.48 121 A 1 
ATOM 959  C CG  . GLU A 1 121 ? -23.314 -0.018  27.260  1.00 90.88 121 A 1 
ATOM 960  C CD  . GLU A 1 121 ? -24.582 -0.502  27.993  1.00 87.13 121 A 1 
ATOM 961  O OE1 . GLU A 1 121 ? -24.739 -0.139  29.186  1.00 79.55 121 A 1 
ATOM 962  O OE2 . GLU A 1 121 ? -25.408 -1.209  27.374  1.00 81.07 121 A 1 
ATOM 963  N N   . ARG A 1 122 ? -22.459 -0.580  22.722  1.00 94.77 122 A 1 
ATOM 964  C CA  . ARG A 1 122 ? -22.188 -1.246  21.437  1.00 92.69 122 A 1 
ATOM 965  C C   . ARG A 1 122 ? -20.795 -0.904  20.904  1.00 92.35 122 A 1 
ATOM 966  O O   . ARG A 1 122 ? -20.047 -1.800  20.523  1.00 90.49 122 A 1 
ATOM 967  C CB  . ARG A 1 122 ? -23.286 -0.849  20.434  1.00 91.46 122 A 1 
ATOM 968  C CG  . ARG A 1 122 ? -23.087 -1.464  19.034  1.00 84.64 122 A 1 
ATOM 969  C CD  . ARG A 1 122 ? -24.168 -0.992  18.056  1.00 83.68 122 A 1 
ATOM 970  N NE  . ARG A 1 122 ? -24.135 0.473   17.855  1.00 77.85 122 A 1 
ATOM 971  C CZ  . ARG A 1 122 ? -23.497 1.148   16.918  1.00 74.33 122 A 1 
ATOM 972  N NH1 . ARG A 1 122 ? -22.730 0.593   16.027  1.00 65.01 122 A 1 
ATOM 973  N NH2 . ARG A 1 122 ? -23.647 2.432   16.853  1.00 65.52 122 A 1 
ATOM 974  N N   . VAL A 1 123 ? -20.440 0.380   20.889  1.00 93.12 123 A 1 
ATOM 975  C CA  . VAL A 1 123 ? -19.145 0.856   20.376  1.00 92.70 123 A 1 
ATOM 976  C C   . VAL A 1 123 ? -17.990 0.406   21.266  1.00 92.37 123 A 1 
ATOM 977  O O   . VAL A 1 123 ? -16.978 -0.064  20.757  1.00 91.05 123 A 1 
ATOM 978  C CB  . VAL A 1 123 ? -19.172 2.387   20.221  1.00 92.17 123 A 1 
ATOM 979  C CG1 . VAL A 1 123 ? -17.785 2.979   19.982  1.00 87.59 123 A 1 
ATOM 980  C CG2 . VAL A 1 123 ? -20.050 2.774   19.024  1.00 88.31 123 A 1 
ATOM 981  N N   . VAL A 1 124 ? -18.126 0.495   22.581  1.00 95.45 124 A 1 
ATOM 982  C CA  . VAL A 1 124 ? -17.121 0.061   23.562  1.00 95.11 124 A 1 
ATOM 983  C C   . VAL A 1 124 ? -16.797 -1.423  23.389  1.00 93.82 124 A 1 
ATOM 984  O O   . VAL A 1 124 ? -15.624 -1.795  23.338  1.00 91.58 124 A 1 
ATOM 985  C CB  . VAL A 1 124 ? -17.631 0.394   24.977  1.00 94.56 124 A 1 
ATOM 986  C CG1 . VAL A 1 124 ? -16.865 -0.320  26.087  1.00 88.26 124 A 1 
ATOM 987  C CG2 . VAL A 1 124 ? -17.512 1.895   25.254  1.00 88.14 124 A 1 
ATOM 988  N N   . LYS A 1 125 ? -17.821 -2.258  23.193  1.00 93.38 125 A 1 
ATOM 989  C CA  . LYS A 1 125 ? -17.664 -3.689  22.915  1.00 91.92 125 A 1 
ATOM 990  C C   . LYS A 1 125 ? -17.012 -3.942  21.555  1.00 90.54 125 A 1 
ATOM 991  O O   . LYS A 1 125 ? -16.063 -4.721  21.465  1.00 87.58 125 A 1 
ATOM 992  C CB  . LYS A 1 125 ? -19.038 -4.357  23.039  1.00 91.68 125 A 1 
ATOM 993  C CG  . LYS A 1 125 ? -18.934 -5.882  22.957  1.00 84.62 125 A 1 
ATOM 994  C CD  . LYS A 1 125 ? -20.312 -6.510  23.178  1.00 80.56 125 A 1 
ATOM 995  C CE  . LYS A 1 125 ? -20.193 -8.033  23.138  1.00 72.90 125 A 1 
ATOM 996  N NZ  . LYS A 1 125 ? -21.503 -8.677  23.390  1.00 65.86 125 A 1 
ATOM 997  N N   . MET A 1 126 ? -17.471 -3.261  20.499  1.00 88.11 126 A 1 
ATOM 998  C CA  . MET A 1 126 ? -16.887 -3.350  19.153  1.00 85.77 126 A 1 
ATOM 999  C C   . MET A 1 126 ? -15.396 -2.995  19.156  1.00 86.11 126 A 1 
ATOM 1000 O O   . MET A 1 126 ? -14.582 -3.675  18.533  1.00 83.10 126 A 1 
ATOM 1001 C CB  . MET A 1 126 ? -17.668 -2.415  18.219  1.00 84.08 126 A 1 
ATOM 1002 C CG  . MET A 1 126 ? -17.159 -2.412  16.770  1.00 77.97 126 A 1 
ATOM 1003 S SD  . MET A 1 126 ? -17.900 -1.124  15.730  1.00 75.23 126 A 1 
ATOM 1004 C CE  . MET A 1 126 ? -19.623 -1.670  15.663  1.00 67.35 126 A 1 
ATOM 1005 N N   . MET A 1 127 ? -15.026 -1.950  19.900  1.00 86.65 127 A 1 
ATOM 1006 C CA  . MET A 1 127 ? -13.662 -1.439  19.996  1.00 84.81 127 A 1 
ATOM 1007 C C   . MET A 1 127 ? -12.804 -2.181  21.030  1.00 84.72 127 A 1 
ATOM 1008 O O   . MET A 1 127 ? -11.635 -1.839  21.187  1.00 82.03 127 A 1 
ATOM 1009 C CB  . MET A 1 127 ? -13.707 0.075   20.265  1.00 84.77 127 A 1 
ATOM 1010 C CG  . MET A 1 127 ? -14.413 0.864   19.147  1.00 82.77 127 A 1 
ATOM 1011 S SD  . MET A 1 127 ? -13.809 0.580   17.457  1.00 83.24 127 A 1 
ATOM 1012 C CE  . MET A 1 127 ? -12.142 1.236   17.614  1.00 74.54 127 A 1 
ATOM 1013 N N   . LYS A 1 128 ? -13.332 -3.201  21.738  1.00 88.42 128 A 1 
ATOM 1014 C CA  . LYS A 1 128 ? -12.626 -3.953  22.797  1.00 87.84 128 A 1 
ATOM 1015 C C   . LYS A 1 128 ? -11.986 -3.019  23.848  1.00 89.98 128 A 1 
ATOM 1016 O O   . LYS A 1 128 ? -10.806 -3.146  24.178  1.00 88.31 128 A 1 
ATOM 1017 C CB  . LYS A 1 128 ? -11.608 -4.948  22.194  1.00 85.37 128 A 1 
ATOM 1018 C CG  . LYS A 1 128 ? -12.145 -5.947  21.151  1.00 81.46 128 A 1 
ATOM 1019 C CD  . LYS A 1 128 ? -10.977 -6.793  20.581  1.00 75.01 128 A 1 
ATOM 1020 C CE  . LYS A 1 128 ? -11.406 -7.745  19.451  1.00 69.80 128 A 1 
ATOM 1021 N NZ  . LYS A 1 128 ? -10.234 -8.370  18.753  1.00 61.78 128 A 1 
ATOM 1022 N N   . ILE A 1 129 ? -12.735 -2.027  24.332  1.00 90.40 129 A 1 
ATOM 1023 C CA  . ILE A 1 129 ? -12.330 -1.058  25.369  1.00 91.96 129 A 1 
ATOM 1024 C C   . ILE A 1 129 ? -13.243 -1.120  26.604  1.00 92.56 129 A 1 
ATOM 1025 O O   . ILE A 1 129 ? -13.392 -0.145  27.341  1.00 90.75 129 A 1 
ATOM 1026 C CB  . ILE A 1 129 ? -12.164 0.379   24.800  1.00 92.13 129 A 1 
ATOM 1027 C CG1 . ILE A 1 129 ? -13.437 0.853   24.069  1.00 90.95 129 A 1 
ATOM 1028 C CG2 . ILE A 1 129 ? -10.915 0.456   23.910  1.00 89.94 129 A 1 
ATOM 1029 C CD1 . ILE A 1 129 ? -13.402 2.320   23.623  1.00 90.04 129 A 1 
ATOM 1030 N N   . ASP A 1 130 ? -13.842 -2.279  26.834  1.00 91.57 130 A 1 
ATOM 1031 C CA  . ASP A 1 130 ? -14.649 -2.571  28.017  1.00 89.46 130 A 1 
ATOM 1032 C C   . ASP A 1 130 ? -13.864 -2.285  29.309  1.00 89.45 130 A 1 
ATOM 1033 O O   . ASP A 1 130 ? -12.662 -2.545  29.404  1.00 81.82 130 A 1 
ATOM 1034 C CB  . ASP A 1 130 ? -15.123 -4.034  27.982  1.00 84.11 130 A 1 
ATOM 1035 C CG  . ASP A 1 130 ? -15.800 -4.384  26.656  1.00 78.96 130 A 1 
ATOM 1036 O OD1 . ASP A 1 130 ? -17.005 -4.094  26.522  1.00 68.41 130 A 1 
ATOM 1037 O OD2 . ASP A 1 130 ? -15.080 -4.884  25.760  1.00 71.97 130 A 1 
ATOM 1038 N N   . GLY A 1 131 ? -14.523 -1.712  30.307  1.00 92.50 131 A 1 
ATOM 1039 C CA  . GLY A 1 131 ? -13.908 -1.373  31.602  1.00 92.78 131 A 1 
ATOM 1040 C C   . GLY A 1 131 ? -13.038 -0.107  31.610  1.00 95.16 131 A 1 
ATOM 1041 O O   . GLY A 1 131 ? -12.427 0.205   32.630  1.00 92.44 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -12.971 0.651   30.500  1.00 95.91 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -12.229 1.917   30.418  1.00 96.95 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -13.131 3.160   30.467  1.00 97.91 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -12.611 4.273   30.436  1.00 97.14 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -11.328 1.922   29.166  1.00 96.17 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -10.371 0.724   29.030  1.00 94.69 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -9.521  0.908   27.770  1.00 90.24 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -9.425  0.580   30.219  1.00 91.11 132 A 1 
ATOM 1050 N N   . CYS A 1 133 ? -14.456 2.998   30.543  1.00 97.29 133 A 1 
ATOM 1051 C CA  . CYS A 1 133 ? -15.439 4.080   30.397  1.00 97.60 133 A 1 
ATOM 1052 C C   . CYS A 1 133 ? -15.210 5.270   31.342  1.00 97.95 133 A 1 
ATOM 1053 O O   . CYS A 1 133 ? -15.333 6.414   30.903  1.00 97.03 133 A 1 
ATOM 1054 C CB  . CYS A 1 133 ? -16.847 3.494   30.591  1.00 96.79 133 A 1 
ATOM 1055 S SG  . CYS A 1 133 ? -17.236 2.391   29.191  1.00 95.38 133 A 1 
ATOM 1056 N N   . ASP A 1 134 ? -14.805 5.018   32.588  1.00 97.81 134 A 1 
ATOM 1057 C CA  . ASP A 1 134 ? -14.591 6.061   33.608  1.00 97.97 134 A 1 
ATOM 1058 C C   . ASP A 1 134 ? -13.213 6.742   33.519  1.00 98.12 134 A 1 
ATOM 1059 O O   . ASP A 1 134 ? -12.958 7.762   34.166  1.00 96.77 134 A 1 
ATOM 1060 C CB  . ASP A 1 134 ? -14.788 5.446   35.001  1.00 97.50 134 A 1 
ATOM 1061 C CG  . ASP A 1 134 ? -16.156 4.781   35.141  1.00 95.42 134 A 1 
ATOM 1062 O OD1 . ASP A 1 134 ? -17.149 5.420   34.734  1.00 87.84 134 A 1 
ATOM 1063 O OD2 . ASP A 1 134 ? -16.167 3.616   35.594  1.00 88.77 134 A 1 
ATOM 1064 N N   . ARG A 1 135 ? -12.285 6.195   32.725  1.00 98.08 135 A 1 
ATOM 1065 C CA  . ARG A 1 135 ? -10.932 6.749   32.587  1.00 98.18 135 A 1 
ATOM 1066 C C   . ARG A 1 135 ? -10.943 8.022   31.746  1.00 98.42 135 A 1 
ATOM 1067 O O   . ARG A 1 135 ? -11.767 8.197   30.854  1.00 97.89 135 A 1 
ATOM 1068 C CB  . ARG A 1 135 ? -9.960  5.718   32.007  1.00 97.80 135 A 1 
ATOM 1069 C CG  . ARG A 1 135 ? -9.782  4.503   32.925  1.00 95.89 135 A 1 
ATOM 1070 C CD  . ARG A 1 135 ? -8.628  3.637   32.416  1.00 94.22 135 A 1 
ATOM 1071 N NE  . ARG A 1 135 ? -8.473  2.423   33.232  1.00 91.06 135 A 1 
ATOM 1072 C CZ  . ARG A 1 135 ? -7.450  1.588   33.200  1.00 88.21 135 A 1 
ATOM 1073 N NH1 . ARG A 1 135 ? -6.420  1.780   32.419  1.00 80.16 135 A 1 
ATOM 1074 N NH2 . ARG A 1 135 ? -7.452  0.528   33.960  1.00 83.12 135 A 1 
ATOM 1075 N N   . LYS A 1 136 ? -9.949  8.890   31.974  1.00 97.94 136 A 1 
ATOM 1076 C CA  . LYS A 1 136 ? -9.660  10.051  31.126  1.00 98.06 136 A 1 
ATOM 1077 C C   . LYS A 1 136 ? -8.598  9.707   30.072  1.00 98.15 136 A 1 
ATOM 1078 O O   . LYS A 1 136 ? -7.797  8.797   30.303  1.00 97.49 136 A 1 
ATOM 1079 C CB  . LYS A 1 136 ? -9.246  11.248  31.997  1.00 97.62 136 A 1 
ATOM 1080 C CG  . LYS A 1 136 ? -10.422 11.740  32.852  1.00 95.86 136 A 1 
ATOM 1081 C CD  . LYS A 1 136 ? -10.054 13.007  33.626  1.00 92.28 136 A 1 
ATOM 1082 C CE  . LYS A 1 136 ? -11.279 13.472  34.417  1.00 87.89 136 A 1 
ATOM 1083 N NZ  . LYS A 1 136 ? -11.043 14.763  35.104  1.00 78.65 136 A 1 
ATOM 1084 N N   . PRO A 1 137 ? -8.507  10.458  28.949  1.00 97.42 137 A 1 
ATOM 1085 C CA  . PRO A 1 137 ? -7.511  10.210  27.897  1.00 96.69 137 A 1 
ATOM 1086 C C   . PRO A 1 137 ? -6.054  10.122  28.379  1.00 96.28 137 A 1 
ATOM 1087 O O   . PRO A 1 137 ? -5.274  9.347   27.831  1.00 95.33 137 A 1 
ATOM 1088 C CB  . PRO A 1 137 ? -7.697  11.362  26.903  1.00 96.18 137 A 1 
ATOM 1089 C CG  . PRO A 1 137 ? -9.185  11.682  27.024  1.00 95.95 137 A 1 
ATOM 1090 C CD  . PRO A 1 137 ? -9.456  11.481  28.512  1.00 96.98 137 A 1 
ATOM 1091 N N   . SER A 1 138 ? -5.679  10.875  29.431  1.00 97.04 138 A 1 
ATOM 1092 C CA  . SER A 1 138 ? -4.340  10.823  30.046  1.00 97.11 138 A 1 
ATOM 1093 C C   . SER A 1 138 ? -4.006  9.481   30.715  1.00 97.35 138 A 1 
ATOM 1094 O O   . SER A 1 138 ? -2.836  9.186   30.931  1.00 96.68 138 A 1 
ATOM 1095 C CB  . SER A 1 138 ? -4.207  11.947  31.079  1.00 96.92 138 A 1 
ATOM 1096 O OG  . SER A 1 138 ? -5.258  11.869  32.030  1.00 94.99 138 A 1 
ATOM 1097 N N   . GLN A 1 139 ? -5.000  8.670   31.031  1.00 97.41 139 A 1 
ATOM 1098 C CA  . GLN A 1 139 ? -4.871  7.372   31.709  1.00 97.68 139 A 1 
ATOM 1099 C C   . GLN A 1 139 ? -4.916  6.184   30.730  1.00 97.51 139 A 1 
ATOM 1100 O O   . GLN A 1 139 ? -5.033  5.030   31.157  1.00 96.11 139 A 1 
ATOM 1101 C CB  . GLN A 1 139 ? -5.992  7.246   32.757  1.00 97.66 139 A 1 
ATOM 1102 C CG  . GLN A 1 139 ? -6.010  8.376   33.796  1.00 96.91 139 A 1 
ATOM 1103 C CD  . GLN A 1 139 ? -7.260  8.293   34.668  1.00 97.26 139 A 1 
ATOM 1104 O OE1 . GLN A 1 139 ? -8.383  8.267   34.185  1.00 91.74 139 A 1 
ATOM 1105 N NE2 . GLN A 1 139 ? -7.123  8.249   35.970  1.00 89.11 139 A 1 
ATOM 1106 N N   . LEU A 1 140 ? -4.878  6.462   29.418  1.00 96.30 140 A 1 
ATOM 1107 C CA  . LEU A 1 140 ? -4.976  5.466   28.356  1.00 94.84 140 A 1 
ATOM 1108 C C   . LEU A 1 140 ? -3.637  5.291   27.630  1.00 93.38 140 A 1 
ATOM 1109 O O   . LEU A 1 140 ? -2.885  6.252   27.437  1.00 91.85 140 A 1 
ATOM 1110 C CB  . LEU A 1 140 ? -6.075  5.875   27.364  1.00 95.26 140 A 1 
ATOM 1111 C CG  . LEU A 1 140 ? -7.486  6.069   27.950  1.00 95.52 140 A 1 
ATOM 1112 C CD1 . LEU A 1 140 ? -8.422  6.470   26.811  1.00 94.26 140 A 1 
ATOM 1113 C CD2 . LEU A 1 140 ? -8.032  4.808   28.616  1.00 94.26 140 A 1 
ATOM 1114 N N   . SER A 1 141 ? -3.377  4.076   27.145  1.00 91.83 141 A 1 
ATOM 1115 C CA  . SER A 1 141 ? -2.305  3.829   26.174  1.00 89.97 141 A 1 
ATOM 1116 C C   . SER A 1 141 ? -2.620  4.487   24.817  1.00 89.25 141 A 1 
ATOM 1117 O O   . SER A 1 141 ? -3.771  4.841   24.543  1.00 87.94 141 A 1 
ATOM 1118 C CB  . SER A 1 141 ? -2.054  2.326   26.019  1.00 88.73 141 A 1 
ATOM 1119 O OG  . SER A 1 141 ? -3.069  1.704   25.257  1.00 85.40 141 A 1 
ATOM 1120 N N   . ASN A 1 142 ? -1.618  4.641   23.936  1.00 86.20 142 A 1 
ATOM 1121 C CA  . ASN A 1 142 ? -1.836  5.190   22.588  1.00 85.06 142 A 1 
ATOM 1122 C C   . ASN A 1 142 ? -2.888  4.398   21.797  1.00 85.17 142 A 1 
ATOM 1123 O O   . ASN A 1 142 ? -3.815  4.993   21.252  1.00 83.29 142 A 1 
ATOM 1124 C CB  . ASN A 1 142 ? -0.493  5.247   21.833  1.00 83.42 142 A 1 
ATOM 1125 C CG  . ASN A 1 142 ? 0.406   6.373   22.308  1.00 77.69 142 A 1 
ATOM 1126 O OD1 . ASN A 1 142 ? -0.047  7.350   22.874  1.00 72.52 142 A 1 
ATOM 1127 N ND2 . ASN A 1 142 ? 1.698   6.278   22.108  1.00 71.04 142 A 1 
ATOM 1128 N N   . GLY A 1 143 ? -2.804  3.065   21.816  1.00 85.47 143 A 1 
ATOM 1129 C CA  . GLY A 1 143 ? -3.801  2.211   21.162  1.00 83.45 143 A 1 
ATOM 1130 C C   . GLY A 1 143 ? -5.211  2.368   21.736  1.00 85.24 143 A 1 
ATOM 1131 O O   . GLY A 1 143 ? -6.186  2.441   20.988  1.00 84.29 143 A 1 
ATOM 1132 N N   . GLN A 1 144 ? -5.334  2.506   23.062  1.00 86.55 144 A 1 
ATOM 1133 C CA  . GLN A 1 144 ? -6.628  2.767   23.701  1.00 88.12 144 A 1 
ATOM 1134 C C   . GLN A 1 144 ? -7.184  4.143   23.305  1.00 88.74 144 A 1 
ATOM 1135 O O   . GLN A 1 144 ? -8.362  4.236   22.972  1.00 88.37 144 A 1 
ATOM 1136 C CB  . GLN A 1 144 ? -6.484  2.662   25.221  1.00 89.50 144 A 1 
ATOM 1137 C CG  . GLN A 1 144 ? -6.326  1.213   25.706  1.00 89.55 144 A 1 
ATOM 1138 C CD  . GLN A 1 144 ? -5.887  1.128   27.167  1.00 90.36 144 A 1 
ATOM 1139 O OE1 . GLN A 1 144 ? -5.428  2.080   27.784  1.00 87.15 144 A 1 
ATOM 1140 N NE2 . GLN A 1 144 ? -5.982  -0.029  27.775  1.00 86.56 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? -6.354  5.195   23.274  1.00 90.21 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? -6.769  6.530   22.796  1.00 90.45 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? -7.302  6.482   21.368  1.00 90.47 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? -8.347  7.068   21.091  1.00 89.31 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? -5.609  7.540   22.880  1.00 91.16 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? -5.337  8.002   24.317  1.00 89.03 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? -4.397  9.213   24.342  1.00 88.24 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? -2.972  8.857   24.179  1.00 83.29 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? -2.060  8.873   25.139  1.00 82.10 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? -2.351  9.128   26.380  1.00 71.87 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? -0.810  8.644   24.875  1.00 74.17 145 A 1 
ATOM 1152 N N   . GLN A 1 146 ? -6.615  5.755   20.479  1.00 88.00 146 A 1 
ATOM 1153 C CA  . GLN A 1 146 ? -7.063  5.586   19.101  1.00 87.52 146 A 1 
ATOM 1154 C C   . GLN A 1 146 ? -8.420  4.887   19.027  1.00 88.40 146 A 1 
ATOM 1155 O O   . GLN A 1 146 ? -9.327  5.385   18.360  1.00 87.41 146 A 1 
ATOM 1156 C CB  . GLN A 1 146 ? -6.003  4.806   18.326  1.00 85.20 146 A 1 
ATOM 1157 C CG  . GLN A 1 146 ? -6.292  4.821   16.817  1.00 76.92 146 A 1 
ATOM 1158 C CD  . GLN A 1 146 ? -5.283  3.994   16.039  1.00 75.27 146 A 1 
ATOM 1159 O OE1 . GLN A 1 146 ? -4.744  3.020   16.531  1.00 69.29 146 A 1 
ATOM 1160 N NE2 . GLN A 1 146 ? -4.999  4.347   14.814  1.00 66.10 146 A 1 
ATOM 1161 N N   . ARG A 1 147 ? -8.604  3.780   19.752  1.00 88.97 147 A 1 
ATOM 1162 C CA  . ARG A 1 147 ? -9.892  3.063   19.813  1.00 89.32 147 A 1 
ATOM 1163 C C   . ARG A 1 147 ? -11.028 3.960   20.309  1.00 91.40 147 A 1 
ATOM 1164 O O   . ARG A 1 147 ? -12.114 3.924   19.741  1.00 91.21 147 A 1 
ATOM 1165 C CB  . ARG A 1 147 ? -9.749  1.817   20.695  1.00 88.30 147 A 1 
ATOM 1166 C CG  . ARG A 1 147 ? -8.942  0.688   20.019  1.00 85.13 147 A 1 
ATOM 1167 C CD  . ARG A 1 147 ? -8.687  -0.420  21.041  1.00 82.52 147 A 1 
ATOM 1168 N NE  . ARG A 1 147 ? -7.954  -1.571  20.483  1.00 78.42 147 A 1 
ATOM 1169 C CZ  . ARG A 1 147 ? -8.417  -2.802  20.343  1.00 74.98 147 A 1 
ATOM 1170 N NH1 . ARG A 1 147 ? -9.660  -3.124  20.515  1.00 66.97 147 A 1 
ATOM 1171 N NH2 . ARG A 1 147 ? -7.615  -3.773  20.049  1.00 68.51 147 A 1 
ATOM 1172 N N   . VAL A 1 148 ? -10.775 4.817   21.312  1.00 92.22 148 A 1 
ATOM 1173 C CA  . VAL A 1 148 ? -11.760 5.800   21.799  1.00 93.76 148 A 1 
ATOM 1174 C C   . VAL A 1 148 ? -12.086 6.842   20.726  1.00 94.24 148 A 1 
ATOM 1175 O O   . VAL A 1 148 ? -13.257 7.155   20.518  1.00 93.99 148 A 1 
ATOM 1176 C CB  . VAL A 1 148 ? -11.278 6.477   23.097  1.00 94.77 148 A 1 
ATOM 1177 C CG1 . VAL A 1 148 ? -12.237 7.575   23.580  1.00 94.44 148 A 1 
ATOM 1178 C CG2 . VAL A 1 148 ? -11.163 5.459   24.236  1.00 93.79 148 A 1 
ATOM 1179 N N   . ALA A 1 149 ? -11.080 7.364   20.009  1.00 93.86 149 A 1 
ATOM 1180 C CA  . ALA A 1 149 ? -11.291 8.347   18.945  1.00 93.35 149 A 1 
ATOM 1181 C C   . ALA A 1 149 ? -12.098 7.775   17.771  1.00 93.50 149 A 1 
ATOM 1182 O O   . ALA A 1 149 ? -13.027 8.424   17.286  1.00 92.82 149 A 1 
ATOM 1183 C CB  . ALA A 1 149 ? -9.928  8.862   18.484  1.00 93.06 149 A 1 
ATOM 1184 N N   . ILE A 1 150 ? -11.793 6.542   17.358  1.00 90.85 150 A 1 
ATOM 1185 C CA  . ILE A 1 150 ? -12.559 5.803   16.349  1.00 90.36 150 A 1 
ATOM 1186 C C   . ILE A 1 150 ? -13.982 5.552   16.854  1.00 91.40 150 A 1 
ATOM 1187 O O   . ILE A 1 150 ? -14.947 5.863   16.157  1.00 90.99 150 A 1 
ATOM 1188 C CB  . ILE A 1 150 ? -11.816 4.496   15.974  1.00 89.46 150 A 1 
ATOM 1189 C CG1 . ILE A 1 150 ? -10.502 4.823   15.225  1.00 87.92 150 A 1 
ATOM 1190 C CG2 . ILE A 1 150 ? -12.704 3.590   15.109  1.00 87.15 150 A 1 
ATOM 1191 C CD1 . ILE A 1 150 ? -9.580  3.614   15.011  1.00 83.67 150 A 1 
ATOM 1192 N N   . GLY A 1 151 ? -14.127 5.078   18.092  1.00 92.86 151 A 1 
ATOM 1193 C CA  . GLY A 1 151 ? -15.427 4.836   18.717  1.00 93.00 151 A 1 
ATOM 1194 C C   . GLY A 1 151 ? -16.318 6.076   18.758  1.00 94.02 151 A 1 
ATOM 1195 O O   . GLY A 1 151 ? -17.496 6.001   18.396  1.00 93.41 151 A 1 
ATOM 1196 N N   . ARG A 1 152 ? -15.753 7.243   19.096  1.00 95.56 152 A 1 
ATOM 1197 C CA  . ARG A 1 152 ? -16.455 8.536   19.047  1.00 95.95 152 A 1 
ATOM 1198 C C   . ARG A 1 152 ? -16.989 8.857   17.650  1.00 96.07 152 A 1 
ATOM 1199 O O   . ARG A 1 152 ? -18.061 9.446   17.531  1.00 95.24 152 A 1 
ATOM 1200 C CB  . ARG A 1 152 ? -15.502 9.639   19.540  1.00 95.18 152 A 1 
ATOM 1201 C CG  . ARG A 1 152 ? -16.159 11.028  19.551  1.00 92.68 152 A 1 
ATOM 1202 C CD  . ARG A 1 152 ? -15.192 12.113  20.031  1.00 92.00 152 A 1 
ATOM 1203 N NE  . ARG A 1 152 ? -14.083 12.313  19.081  1.00 87.57 152 A 1 
ATOM 1204 C CZ  . ARG A 1 152 ? -13.069 13.144  19.247  1.00 88.21 152 A 1 
ATOM 1205 N NH1 . ARG A 1 152 ? -12.965 13.898  20.302  1.00 77.06 152 A 1 
ATOM 1206 N NH2 . ARG A 1 152 ? -12.130 13.232  18.349  1.00 79.52 152 A 1 
ATOM 1207 N N   . CYS A 1 153 ? -16.259 8.493   16.591  1.00 94.59 153 A 1 
ATOM 1208 C CA  . CYS A 1 153 ? -16.718 8.708   15.220  1.00 93.70 153 A 1 
ATOM 1209 C C   . CYS A 1 153 ? -17.820 7.718   14.814  1.00 93.99 153 A 1 
ATOM 1210 O O   . CYS A 1 153 ? -18.762 8.111   14.133  1.00 92.49 153 A 1 
ATOM 1211 C CB  . CYS A 1 153 ? -15.509 8.646   14.283  1.00 92.52 153 A 1 
ATOM 1212 S SG  . CYS A 1 153 ? -14.468 10.110  14.562  1.00 88.75 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? -17.740 6.468   15.271  1.00 92.51 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? -18.672 5.396   14.899  1.00 91.98 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? -19.992 5.409   15.685  1.00 93.11 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? -20.963 4.803   15.244  1.00 91.84 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? -17.960 4.046   15.053  1.00 90.88 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? -16.773 3.816   14.098  1.00 88.15 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? -16.130 2.472   14.439  1.00 85.11 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? -17.186 3.810   12.630  1.00 85.29 154 A 1 
ATOM 1221 N N   . VAL A 1 155 ? -20.070 6.122   16.815  1.00 94.65 155 A 1 
ATOM 1222 C CA  . VAL A 1 155 ? -21.267 6.121   17.683  1.00 95.07 155 A 1 
ATOM 1223 C C   . VAL A 1 155 ? -22.536 6.616   16.972  1.00 94.75 155 A 1 
ATOM 1224 O O   . VAL A 1 155 ? -23.631 6.154   17.283  1.00 93.43 155 A 1 
ATOM 1225 C CB  . VAL A 1 155 ? -20.986 6.921   18.969  1.00 95.09 155 A 1 
ATOM 1226 C CG1 . VAL A 1 155 ? -21.017 8.441   18.765  1.00 92.16 155 A 1 
ATOM 1227 C CG2 . VAL A 1 155 ? -21.957 6.542   20.091  1.00 92.81 155 A 1 
ATOM 1228 N N   . ARG A 1 156 ? -22.387 7.514   15.974  1.00 94.09 156 A 1 
ATOM 1229 C CA  . ARG A 1 156 ? -23.495 8.051   15.160  1.00 92.73 156 A 1 
ATOM 1230 C C   . ARG A 1 156 ? -23.812 7.224   13.909  1.00 93.15 156 A 1 
ATOM 1231 O O   . ARG A 1 156 ? -24.628 7.670   13.104  1.00 90.89 156 A 1 
ATOM 1232 C CB  . ARG A 1 156 ? -23.213 9.508   14.752  1.00 90.65 156 A 1 
ATOM 1233 C CG  . ARG A 1 156 ? -23.063 10.462  15.938  1.00 84.70 156 A 1 
ATOM 1234 C CD  . ARG A 1 156 ? -23.044 11.924  15.468  1.00 83.16 156 A 1 
ATOM 1235 N NE  . ARG A 1 156 ? -22.002 12.147  14.440  1.00 77.63 156 A 1 
ATOM 1236 C CZ  . ARG A 1 156 ? -21.806 13.259  13.752  1.00 73.62 156 A 1 
ATOM 1237 N NH1 . ARG A 1 156 ? -22.480 14.351  13.982  1.00 64.94 156 A 1 
ATOM 1238 N NH2 . ARG A 1 156 ? -20.924 13.284  12.792  1.00 64.18 156 A 1 
ATOM 1239 N N   . GLU A 1 157 ? -23.152 6.092   13.711  1.00 92.57 157 A 1 
ATOM 1240 C CA  . GLU A 1 157 ? -23.310 5.237   12.527  1.00 92.71 157 A 1 
ATOM 1241 C C   . GLU A 1 157 ? -23.155 6.021   11.203  1.00 93.53 157 A 1 
ATOM 1242 O O   . GLU A 1 157 ? -24.096 6.137   10.415  1.00 91.94 157 A 1 
ATOM 1243 C CB  . GLU A 1 157 ? -24.618 4.435   12.621  1.00 91.25 157 A 1 
ATOM 1244 C CG  . GLU A 1 157 ? -24.605 3.549   13.874  1.00 87.08 157 A 1 
ATOM 1245 C CD  . GLU A 1 157 ? -25.878 2.718   14.077  1.00 84.65 157 A 1 
ATOM 1246 O OE1 . GLU A 1 157 ? -25.881 1.999   15.111  1.00 76.87 157 A 1 
ATOM 1247 O OE2 . GLU A 1 157 ? -26.808 2.784   13.254  1.00 77.88 157 A 1 
ATOM 1248 N N   . PRO A 1 158 ? -21.974 6.636   10.958  1.00 93.89 158 A 1 
ATOM 1249 C CA  . PRO A 1 158 ? -21.754 7.464   9.779   1.00 93.95 158 A 1 
ATOM 1250 C C   . PRO A 1 158 ? -21.845 6.633   8.494   1.00 94.15 158 A 1 
ATOM 1251 O O   . PRO A 1 158 ? -21.415 5.480   8.451   1.00 93.05 158 A 1 
ATOM 1252 C CB  . PRO A 1 158 ? -20.361 8.070   9.967   1.00 93.60 158 A 1 
ATOM 1253 C CG  . PRO A 1 158 ? -19.630 7.007   10.776  1.00 93.21 158 A 1 
ATOM 1254 C CD  . PRO A 1 158 ? -20.724 6.474   11.696  1.00 94.39 158 A 1 
ATOM 1255 N N   . THR A 1 159 ? -22.341 7.241   7.416   1.00 94.26 159 A 1 
ATOM 1256 C CA  . THR A 1 159 ? -22.336 6.612   6.083   1.00 94.27 159 A 1 
ATOM 1257 C C   . THR A 1 159 ? -20.947 6.610   5.449   1.00 95.09 159 A 1 
ATOM 1258 O O   . THR A 1 159 ? -20.637 5.717   4.665   1.00 94.04 159 A 1 
ATOM 1259 C CB  . THR A 1 159 ? -23.323 7.305   5.138   1.00 93.08 159 A 1 
ATOM 1260 O OG1 . THR A 1 159 ? -23.092 8.694   5.087   1.00 86.84 159 A 1 
ATOM 1261 C CG2 . THR A 1 159 ? -24.773 7.101   5.579   1.00 84.95 159 A 1 
ATOM 1262 N N   . VAL A 1 160 ? -20.108 7.596   5.815   1.00 95.61 160 A 1 
ATOM 1263 C CA  . VAL A 1 160 ? -18.722 7.753   5.362   1.00 96.01 160 A 1 
ATOM 1264 C C   . VAL A 1 160 ? -17.809 7.960   6.564   1.00 95.77 160 A 1 
ATOM 1265 O O   . VAL A 1 160 ? -18.078 8.799   7.428   1.00 94.80 160 A 1 
ATOM 1266 C CB  . VAL A 1 160 ? -18.594 8.926   4.373   1.00 96.10 160 A 1 
ATOM 1267 C CG1 . VAL A 1 160 ? -17.137 9.168   3.958   1.00 95.18 160 A 1 
ATOM 1268 C CG2 . VAL A 1 160 ? -19.420 8.685   3.104   1.00 95.10 160 A 1 
ATOM 1269 N N   . PHE A 1 161 ? -16.691 7.227   6.605   1.00 95.40 161 A 1 
ATOM 1270 C CA  . PHE A 1 161 ? -15.684 7.321   7.654   1.00 95.05 161 A 1 
ATOM 1271 C C   . PHE A 1 161 ? -14.321 7.698   7.069   1.00 95.81 161 A 1 
ATOM 1272 O O   . PHE A 1 161 ? -13.801 7.030   6.183   1.00 95.19 161 A 1 
ATOM 1273 C CB  . PHE A 1 161 ? -15.660 6.005   8.433   1.00 93.65 161 A 1 
ATOM 1274 C CG  . PHE A 1 161 ? -14.794 6.030   9.678   1.00 92.29 161 A 1 
ATOM 1275 C CD1 . PHE A 1 161 ? -13.996 4.918   9.998   1.00 87.54 161 A 1 
ATOM 1276 C CD2 . PHE A 1 161 ? -14.802 7.150   10.528  1.00 87.48 161 A 1 
ATOM 1277 C CE1 . PHE A 1 161 ? -13.216 4.926   11.165  1.00 84.53 161 A 1 
ATOM 1278 C CE2 . PHE A 1 161 ? -14.010 7.166   11.682  1.00 83.64 161 A 1 
ATOM 1279 C CZ  . PHE A 1 161 ? -13.219 6.054   12.003  1.00 84.95 161 A 1 
ATOM 1280 N N   . LEU A 1 162 ? -13.743 8.796   7.553   1.00 96.25 162 A 1 
ATOM 1281 C CA  . LEU A 1 162 ? -12.493 9.367   7.060   1.00 96.31 162 A 1 
ATOM 1282 C C   . LEU A 1 162 ? -11.396 9.253   8.120   1.00 95.90 162 A 1 
ATOM 1283 O O   . LEU A 1 162 ? -11.600 9.636   9.272   1.00 95.20 162 A 1 
ATOM 1284 C CB  . LEU A 1 162 ? -12.719 10.828  6.647   1.00 96.62 162 A 1 
ATOM 1285 C CG  . LEU A 1 162 ? -13.878 11.088  5.661   1.00 96.51 162 A 1 
ATOM 1286 C CD1 . LEU A 1 162 ? -13.944 12.576  5.331   1.00 95.82 162 A 1 
ATOM 1287 C CD2 . LEU A 1 162 ? -13.718 10.327  4.351   1.00 95.64 162 A 1 
ATOM 1288 N N   . MET A 1 163 ? -10.215 8.770   7.734   1.00 96.20 163 A 1 
ATOM 1289 C CA  . MET A 1 163 ? -9.048  8.671   8.610   1.00 95.89 163 A 1 
ATOM 1290 C C   . MET A 1 163 ? -7.854  9.378   7.961   1.00 95.96 163 A 1 
ATOM 1291 O O   . MET A 1 163 ? -7.403  8.963   6.896   1.00 95.27 163 A 1 
ATOM 1292 C CB  . MET A 1 163 ? -8.707  7.207   8.896   1.00 94.98 163 A 1 
ATOM 1293 C CG  . MET A 1 163 ? -9.843  6.376   9.499   1.00 92.93 163 A 1 
ATOM 1294 S SD  . MET A 1 163 ? -9.264  4.741   10.037  1.00 90.87 163 A 1 
ATOM 1295 C CE  . MET A 1 163 ? -10.820 3.873   10.230  1.00 80.66 163 A 1 
ATOM 1296 N N   . ASP A 1 164 ? -7.333  10.434  8.589   1.00 95.25 164 A 1 
ATOM 1297 C CA  . ASP A 1 164 ? -6.180  11.197  8.082   1.00 95.13 164 A 1 
ATOM 1298 C C   . ASP A 1 164 ? -4.909  10.820  8.856   1.00 94.97 164 A 1 
ATOM 1299 O O   . ASP A 1 164 ? -4.764  11.197  10.019  1.00 93.60 164 A 1 
ATOM 1300 C CB  . ASP A 1 164 ? -6.472  12.706  8.150   1.00 94.95 164 A 1 
ATOM 1301 C CG  . ASP A 1 164 ? -5.608  13.566  7.211   1.00 94.39 164 A 1 
ATOM 1302 O OD1 . ASP A 1 164 ? -4.963  13.032  6.280   1.00 92.11 164 A 1 
ATOM 1303 O OD2 . ASP A 1 164 ? -5.711  14.814  7.300   1.00 91.85 164 A 1 
ATOM 1304 N N   . GLU A 1 165 ? -4.046  10.025  8.235   1.00 94.64 165 A 1 
ATOM 1305 C CA  . GLU A 1 165 ? -2.771  9.525   8.778   1.00 94.36 165 A 1 
ATOM 1306 C C   . GLU A 1 165 ? -2.842  9.035   10.247  1.00 94.13 165 A 1 
ATOM 1307 O O   . GLU A 1 165 ? -2.028  9.425   11.092  1.00 92.32 165 A 1 
ATOM 1308 C CB  . GLU A 1 165 ? -1.631  10.528  8.505   1.00 93.87 165 A 1 
ATOM 1309 C CG  . GLU A 1 165 ? -1.452  10.800  6.995   1.00 91.10 165 A 1 
ATOM 1310 C CD  . GLU A 1 165 ? -0.066  11.304  6.570   1.00 90.22 165 A 1 
ATOM 1311 O OE1 . GLU A 1 165 ? 0.138   11.439  5.329   1.00 81.22 165 A 1 
ATOM 1312 O OE2 . GLU A 1 165 ? 0.830   11.431  7.421   1.00 82.08 165 A 1 
ATOM 1313 N N   . PRO A 1 166 ? -3.776  8.139   10.603  1.00 93.31 166 A 1 
ATOM 1314 C CA  . PRO A 1 166 ? -4.101  7.819   11.998  1.00 91.92 166 A 1 
ATOM 1315 C C   . PRO A 1 166 ? -2.984  7.087   12.760  1.00 90.72 166 A 1 
ATOM 1316 O O   . PRO A 1 166 ? -3.111  6.888   13.973  1.00 87.91 166 A 1 
ATOM 1317 C CB  . PRO A 1 166 ? -5.374  6.968   11.913  1.00 91.60 166 A 1 
ATOM 1318 C CG  . PRO A 1 166 ? -5.237  6.284   10.560  1.00 91.84 166 A 1 
ATOM 1319 C CD  . PRO A 1 166 ? -4.620  7.376   9.699   1.00 93.73 166 A 1 
ATOM 1320 N N   . LEU A 1 167 ? -1.922  6.639   12.089  1.00 91.94 167 A 1 
ATOM 1321 C CA  . LEU A 1 167 ? -0.788  5.921   12.686  1.00 91.45 167 A 1 
ATOM 1322 C C   . LEU A 1 167 ? 0.545   6.686   12.594  1.00 90.44 167 A 1 
ATOM 1323 O O   . LEU A 1 167 ? 1.559   6.179   13.071  1.00 87.52 167 A 1 
ATOM 1324 C CB  . LEU A 1 167 ? -0.670  4.518   12.054  1.00 91.21 167 A 1 
ATOM 1325 C CG  . LEU A 1 167 ? -1.918  3.617   12.156  1.00 91.23 167 A 1 
ATOM 1326 C CD1 . LEU A 1 167 ? -1.620  2.235   11.561  1.00 88.51 167 A 1 
ATOM 1327 C CD2 . LEU A 1 167 ? -2.361  3.397   13.597  1.00 88.47 167 A 1 
ATOM 1328 N N   . ALA A 1 168 ? 0.575   7.893   12.007  1.00 92.14 168 A 1 
ATOM 1329 C CA  . ALA A 1 168 ? 1.819   8.600   11.674  1.00 90.52 168 A 1 
ATOM 1330 C C   . ALA A 1 168 ? 2.708   8.910   12.892  1.00 88.84 168 A 1 
ATOM 1331 O O   . ALA A 1 168 ? 3.928   8.790   12.809  1.00 84.21 168 A 1 
ATOM 1332 C CB  . ALA A 1 168 ? 1.457   9.884   10.926  1.00 89.77 168 A 1 
ATOM 1333 N N   . HIS A 1 169 ? 2.113   9.234   14.033  1.00 86.80 169 A 1 
ATOM 1334 C CA  . HIS A 1 169 ? 2.836   9.590   15.264  1.00 84.00 169 A 1 
ATOM 1335 C C   . HIS A 1 169 ? 3.264   8.398   16.124  1.00 84.37 169 A 1 
ATOM 1336 O O   . HIS A 1 169 ? 3.801   8.578   17.219  1.00 79.88 169 A 1 
ATOM 1337 C CB  . HIS A 1 169 ? 1.975   10.548  16.087  1.00 80.40 169 A 1 
ATOM 1338 C CG  . HIS A 1 169 ? 1.700   11.848  15.391  1.00 72.85 169 A 1 
ATOM 1339 N ND1 . HIS A 1 169 ? 2.639   12.671  14.807  1.00 63.90 169 A 1 
ATOM 1340 C CD2 . HIS A 1 169 ? 0.492   12.460  15.302  1.00 63.77 169 A 1 
ATOM 1341 C CE1 . HIS A 1 169 ? 2.002   13.771  14.403  1.00 61.20 169 A 1 
ATOM 1342 N NE2 . HIS A 1 169 ? 0.698   13.690  14.688  1.00 62.74 169 A 1 
ATOM 1343 N N   . LEU A 1 170 ? 3.003   7.175   15.674  1.00 82.58 170 A 1 
ATOM 1344 C CA  . LEU A 1 170 ? 3.352   5.970   16.415  1.00 83.01 170 A 1 
ATOM 1345 C C   . LEU A 1 170 ? 4.739   5.470   15.999  1.00 83.60 170 A 1 
ATOM 1346 O O   . LEU A 1 170 ? 5.113   5.526   14.823  1.00 81.68 170 A 1 
ATOM 1347 C CB  . LEU A 1 170 ? 2.263   4.903   16.238  1.00 82.84 170 A 1 
ATOM 1348 C CG  . LEU A 1 170 ? 0.837   5.357   16.623  1.00 81.38 170 A 1 
ATOM 1349 C CD1 . LEU A 1 170 ? -0.125  4.181   16.466  1.00 77.96 170 A 1 
ATOM 1350 C CD2 . LEU A 1 170 ? 0.740   5.862   18.060  1.00 77.50 170 A 1 
ATOM 1351 N N   . ASP A 1 171 ? 5.491   4.921   16.966  1.00 84.49 171 A 1 
ATOM 1352 C CA  . ASP A 1 171 ? 6.729   4.199   16.668  1.00 84.19 171 A 1 
ATOM 1353 C C   . ASP A 1 171 ? 6.455   2.949   15.814  1.00 84.37 171 A 1 
ATOM 1354 O O   . ASP A 1 171 ? 5.328   2.439   15.759  1.00 82.63 171 A 1 
ATOM 1355 C CB  . ASP A 1 171 ? 7.461   3.843   17.966  1.00 81.11 171 A 1 
ATOM 1356 C CG  . ASP A 1 171 ? 6.688   2.796   18.763  1.00 74.00 171 A 1 
ATOM 1357 O OD1 . ASP A 1 171 ? 6.875   1.591   18.465  1.00 69.76 171 A 1 
ATOM 1358 O OD2 . ASP A 1 171 ? 5.863   3.196   19.609  1.00 69.46 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? 7.493   2.425   15.152  1.00 85.82 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? 7.348   1.321   14.196  1.00 84.93 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? 6.699   0.056   14.794  1.00 85.28 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? 5.902   -0.608  14.126  1.00 83.67 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? 8.739   1.012   13.632  1.00 83.18 172 A 1 
ATOM 1364 N N   . LYS A 1 173 ? 7.006   -0.276  16.061  1.00 83.05 173 A 1 
ATOM 1365 C CA  . LYS A 1 173 ? 6.460   -1.465  16.733  1.00 82.44 173 A 1 
ATOM 1366 C C   . LYS A 1 173 ? 4.975   -1.284  17.041  1.00 83.25 173 A 1 
ATOM 1367 O O   . LYS A 1 173 ? 4.170   -2.167  16.738  1.00 82.13 173 A 1 
ATOM 1368 C CB  . LYS A 1 173 ? 7.286   -1.758  17.994  1.00 80.96 173 A 1 
ATOM 1369 C CG  . LYS A 1 173 ? 6.841   -3.049  18.698  1.00 72.97 173 A 1 
ATOM 1370 C CD  . LYS A 1 173 ? 7.686   -3.290  19.952  1.00 68.13 173 A 1 
ATOM 1371 C CE  . LYS A 1 173 ? 7.224   -4.561  20.670  1.00 61.53 173 A 1 
ATOM 1372 N NZ  . LYS A 1 173 ? 8.026   -4.811  21.897  1.00 54.74 173 A 1 
ATOM 1373 N N   . LEU A 1 174 ? 4.610   -0.135  17.605  1.00 84.37 174 A 1 
ATOM 1374 C CA  . LEU A 1 174 ? 3.223   0.189   17.918  1.00 84.30 174 A 1 
ATOM 1375 C C   . LEU A 1 174 ? 2.397   0.386   16.642  1.00 85.11 174 A 1 
ATOM 1376 O O   . LEU A 1 174 ? 1.266   -0.085  16.583  1.00 82.89 174 A 1 
ATOM 1377 C CB  . LEU A 1 174 ? 3.199   1.420   18.835  1.00 83.39 174 A 1 
ATOM 1378 C CG  . LEU A 1 174 ? 1.795   1.785   19.354  1.00 76.13 174 A 1 
ATOM 1379 C CD1 . LEU A 1 174 ? 1.129   0.653   20.134  1.00 71.59 174 A 1 
ATOM 1380 C CD2 . LEU A 1 174 ? 1.912   2.983   20.294  1.00 71.96 174 A 1 
ATOM 1381 N N   . ARG A 1 175 ? 2.975   0.983   15.583  1.00 87.57 175 A 1 
ATOM 1382 C CA  . ARG A 1 175 ? 2.343   1.106   14.262  1.00 88.07 175 A 1 
ATOM 1383 C C   . ARG A 1 175 ? 1.997   -0.263  13.675  1.00 88.97 175 A 1 
ATOM 1384 O O   . ARG A 1 175 ? 0.868   -0.483  13.258  1.00 87.96 175 A 1 
ATOM 1385 C CB  . ARG A 1 175 ? 3.262   1.907   13.329  1.00 86.90 175 A 1 
ATOM 1386 C CG  . ARG A 1 175 ? 2.582   2.228   11.985  1.00 81.20 175 A 1 
ATOM 1387 C CD  . ARG A 1 175 ? 3.528   2.957   11.023  1.00 81.66 175 A 1 
ATOM 1388 N NE  . ARG A 1 175 ? 4.032   4.213   11.599  1.00 77.24 175 A 1 
ATOM 1389 C CZ  . ARG A 1 175 ? 5.184   4.792   11.331  1.00 76.89 175 A 1 
ATOM 1390 N NH1 . ARG A 1 175 ? 6.002   4.321   10.430  1.00 66.66 175 A 1 
ATOM 1391 N NH2 . ARG A 1 175 ? 5.532   5.862   11.984  1.00 67.80 175 A 1 
ATOM 1392 N N   . HIS A 1 176 ? 2.947   -1.207  13.703  1.00 88.75 176 A 1 
ATOM 1393 C CA  . HIS A 1 176 ? 2.717   -2.574  13.236  1.00 88.24 176 A 1 
ATOM 1394 C C   . HIS A 1 176 ? 1.589   -3.267  14.017  1.00 88.92 176 A 1 
ATOM 1395 O O   . HIS A 1 176 ? 0.723   -3.900  13.410  1.00 87.54 176 A 1 
ATOM 1396 C CB  . HIS A 1 176 ? 4.025   -3.372  13.330  1.00 86.62 176 A 1 
ATOM 1397 C CG  . HIS A 1 176 ? 3.881   -4.787  12.819  1.00 80.36 176 A 1 
ATOM 1398 N ND1 . HIS A 1 176 ? 3.302   -5.843  13.477  1.00 71.63 176 A 1 
ATOM 1399 C CD2 . HIS A 1 176 ? 4.257   -5.250  11.584  1.00 72.39 176 A 1 
ATOM 1400 C CE1 . HIS A 1 176 ? 3.314   -6.908  12.658  1.00 72.68 176 A 1 
ATOM 1401 N NE2 . HIS A 1 176 ? 3.887   -6.595  11.491  1.00 72.92 176 A 1 
ATOM 1402 N N   . PHE A 1 177 ? 1.584   -3.123  15.346  1.00 85.64 177 A 1 
ATOM 1403 C CA  . PHE A 1 177 ? 0.522   -3.664  16.195  1.00 84.88 177 A 1 
ATOM 1404 C C   . PHE A 1 177 ? -0.841  -3.040  15.853  1.00 86.12 177 A 1 
ATOM 1405 O O   . PHE A 1 177 ? -1.792  -3.759  15.553  1.00 84.47 177 A 1 
ATOM 1406 C CB  . PHE A 1 177 ? 0.905   -3.448  17.668  1.00 83.71 177 A 1 
ATOM 1407 C CG  . PHE A 1 177 ? -0.182  -3.871  18.638  1.00 79.18 177 A 1 
ATOM 1408 C CD1 . PHE A 1 177 ? -1.034  -2.908  19.211  1.00 75.25 177 A 1 
ATOM 1409 C CD2 . PHE A 1 177 ? -0.377  -5.238  18.926  1.00 73.74 177 A 1 
ATOM 1410 C CE1 . PHE A 1 177 ? -2.078  -3.311  20.062  1.00 72.04 177 A 1 
ATOM 1411 C CE2 . PHE A 1 177 ? -1.423  -5.639  19.776  1.00 70.12 177 A 1 
ATOM 1412 C CZ  . PHE A 1 177 ? -2.277  -4.674  20.344  1.00 71.71 177 A 1 
ATOM 1413 N N   . MET A 1 178 ? -0.909  -1.703  15.800  1.00 85.51 178 A 1 
ATOM 1414 C CA  . MET A 1 178 ? -2.156  -0.979  15.529  1.00 85.59 178 A 1 
ATOM 1415 C C   . MET A 1 178 ? -2.705  -1.224  14.122  1.00 87.60 178 A 1 
ATOM 1416 O O   . MET A 1 178 ? -3.918  -1.221  13.943  1.00 86.67 178 A 1 
ATOM 1417 C CB  . MET A 1 178 ? -1.946  0.520   15.758  1.00 83.84 178 A 1 
ATOM 1418 C CG  . MET A 1 178 ? -1.776  0.876   17.246  1.00 80.23 178 A 1 
ATOM 1419 S SD  . MET A 1 178 ? -3.049  0.262   18.395  1.00 75.74 178 A 1 
ATOM 1420 C CE  . MET A 1 178 ? -4.570  0.747   17.558  1.00 67.59 178 A 1 
ATOM 1421 N N   . ARG A 1 179 ? -1.850  -1.494  13.141  1.00 88.08 179 A 1 
ATOM 1422 C CA  . ARG A 1 179 ? -2.279  -1.923  11.805  1.00 88.53 179 A 1 
ATOM 1423 C C   . ARG A 1 179 ? -3.018  -3.267  11.849  1.00 88.86 179 A 1 
ATOM 1424 O O   . ARG A 1 179 ? -4.032  -3.420  11.181  1.00 87.50 179 A 1 
ATOM 1425 C CB  . ARG A 1 179 ? -1.053  -1.968  10.884  1.00 87.57 179 A 1 
ATOM 1426 C CG  . ARG A 1 179 ? -1.446  -2.305  9.439   1.00 81.52 179 A 1 
ATOM 1427 C CD  . ARG A 1 179 ? -0.220  -2.285  8.531   1.00 82.03 179 A 1 
ATOM 1428 N NE  . ARG A 1 179 ? 0.738   -3.361  8.874   1.00 76.28 179 A 1 
ATOM 1429 C CZ  . ARG A 1 179 ? 2.041   -3.317  8.691   1.00 73.91 179 A 1 
ATOM 1430 N NH1 . ARG A 1 179 ? 2.632   -2.280  8.180   1.00 63.40 179 A 1 
ATOM 1431 N NH2 . ARG A 1 179 ? 2.783   -4.330  9.020   1.00 63.73 179 A 1 
ATOM 1432 N N   . GLY A 1 180 ? -2.523  -4.219  12.647  1.00 88.61 180 A 1 
ATOM 1433 C CA  . GLY A 1 180 ? -3.222  -5.488  12.884  1.00 86.91 180 A 1 
ATOM 1434 C C   . GLY A 1 180 ? -4.603  -5.274  13.509  1.00 86.88 180 A 1 
ATOM 1435 O O   . GLY A 1 180 ? -5.591  -5.804  13.009  1.00 84.54 180 A 1 
ATOM 1436 N N   . GLU A 1 181 ? -4.671  -4.409  14.518  1.00 87.43 181 A 1 
ATOM 1437 C CA  . GLU A 1 181 ? -5.926  -4.041  15.179  1.00 85.51 181 A 1 
ATOM 1438 C C   . GLU A 1 181 ? -6.912  -3.355  14.221  1.00 86.18 181 A 1 
ATOM 1439 O O   . GLU A 1 181 ? -8.092  -3.701  14.183  1.00 84.19 181 A 1 
ATOM 1440 C CB  . GLU A 1 181 ? -5.624  -3.087  16.352  1.00 83.73 181 A 1 
ATOM 1441 C CG  . GLU A 1 181 ? -4.786  -3.734  17.472  1.00 77.26 181 A 1 
ATOM 1442 C CD  . GLU A 1 181 ? -5.527  -4.833  18.229  1.00 75.29 181 A 1 
ATOM 1443 O OE1 . GLU A 1 181 ? -4.852  -5.675  18.856  1.00 67.79 181 A 1 
ATOM 1444 O OE2 . GLU A 1 181 ? -6.765  -4.760  18.288  1.00 68.12 181 A 1 
ATOM 1445 N N   . LEU A 1 182 ? -6.443  -2.404  13.396  1.00 85.39 182 A 1 
ATOM 1446 C CA  . LEU A 1 182 ? -7.277  -1.744  12.384  1.00 86.09 182 A 1 
ATOM 1447 C C   . LEU A 1 182 ? -7.825  -2.742  11.364  1.00 85.40 182 A 1 
ATOM 1448 O O   . LEU A 1 182 ? -8.994  -2.649  10.995  1.00 82.76 182 A 1 
ATOM 1449 C CB  . LEU A 1 182 ? -6.474  -0.643  11.671  1.00 86.39 182 A 1 
ATOM 1450 C CG  . LEU A 1 182 ? -6.376  0.673   12.458  1.00 83.07 182 A 1 
ATOM 1451 C CD1 . LEU A 1 182 ? -5.389  1.602   11.759  1.00 79.28 182 A 1 
ATOM 1452 C CD2 . LEU A 1 182 ? -7.721  1.400   12.534  1.00 80.08 182 A 1 
ATOM 1453 N N   . LYS A 1 183 ? -7.014  -3.719  10.953  1.00 84.62 183 A 1 
ATOM 1454 C CA  . LYS A 1 183 ? -7.442  -4.779  10.035  1.00 82.00 183 A 1 
ATOM 1455 C C   . LYS A 1 183 ? -8.523  -5.676  10.644  1.00 82.01 183 A 1 
ATOM 1456 O O   . LYS A 1 183 ? -9.472  -6.038  9.955   1.00 79.15 183 A 1 
ATOM 1457 C CB  . LYS A 1 183 ? -6.210  -5.572  9.587   1.00 80.80 183 A 1 
ATOM 1458 C CG  . LYS A 1 183 ? -6.586  -6.570  8.492   1.00 77.55 183 A 1 
ATOM 1459 C CD  . LYS A 1 183 ? -5.332  -7.160  7.856   1.00 73.83 183 A 1 
ATOM 1460 C CE  . LYS A 1 183 ? -5.768  -8.006  6.660   1.00 68.34 183 A 1 
ATOM 1461 N NZ  . LYS A 1 183 ? -4.662  -8.151  5.686   1.00 61.92 183 A 1 
ATOM 1462 N N   . GLU A 1 184 ? -8.410  -6.019  11.926  1.00 84.19 184 A 1 
ATOM 1463 C CA  . GLU A 1 184 ? -9.482  -6.736  12.631  1.00 82.82 184 A 1 
ATOM 1464 C C   . GLU A 1 184 ? -10.769 -5.897  12.685  1.00 82.64 184 A 1 
ATOM 1465 O O   . GLU A 1 184 ? -11.852 -6.395  12.375  1.00 79.50 184 A 1 
ATOM 1466 C CB  . GLU A 1 184 ? -9.070  -7.102  14.066  1.00 80.94 184 A 1 
ATOM 1467 C CG  . GLU A 1 184 ? -8.026  -8.219  14.143  1.00 71.25 184 A 1 
ATOM 1468 C CD  . GLU A 1 184 ? -7.759  -8.693  15.585  1.00 68.02 184 A 1 
ATOM 1469 O OE1 . GLU A 1 184 ? -6.835  -9.516  15.741  1.00 61.80 184 A 1 
ATOM 1470 O OE2 . GLU A 1 184 ? -8.515  -8.303  16.523  1.00 62.26 184 A 1 
ATOM 1471 N N   . MET A 1 185 ? -10.637 -4.607  13.016  1.00 82.01 185 A 1 
ATOM 1472 C CA  . MET A 1 185 ? -11.774 -3.684  13.106  1.00 80.48 185 A 1 
ATOM 1473 C C   . MET A 1 185 ? -12.425 -3.388  11.747  1.00 81.62 185 A 1 
ATOM 1474 O O   . MET A 1 185 ? -13.626 -3.130  11.708  1.00 78.07 185 A 1 
ATOM 1475 C CB  . MET A 1 185 ? -11.333 -2.369  13.764  1.00 78.05 185 A 1 
ATOM 1476 C CG  . MET A 1 185 ? -10.989 -2.544  15.254  1.00 75.22 185 A 1 
ATOM 1477 S SD  . MET A 1 185 ? -10.584 -0.993  16.102  1.00 70.74 185 A 1 
ATOM 1478 C CE  . MET A 1 185 ? -8.987  -0.580  15.387  1.00 63.60 185 A 1 
ATOM 1479 N N   . GLN A 1 186 ? -11.668 -3.455  10.636  1.00 80.51 186 A 1 
ATOM 1480 C CA  . GLN A 1 186 ? -12.170 -3.210  9.278   1.00 78.83 186 A 1 
ATOM 1481 C C   . GLN A 1 186 ? -13.416 -4.052  8.971   1.00 79.05 186 A 1 
ATOM 1482 O O   . GLN A 1 186 ? -14.395 -3.540  8.439   1.00 77.45 186 A 1 
ATOM 1483 C CB  . GLN A 1 186 ? -11.044 -3.506  8.273   1.00 77.08 186 A 1 
ATOM 1484 C CG  . GLN A 1 186 ? -11.409 -3.185  6.814   1.00 69.92 186 A 1 
ATOM 1485 C CD  . GLN A 1 186 ? -10.326 -3.603  5.818   1.00 68.78 186 A 1 
ATOM 1486 O OE1 . GLN A 1 186 ? -9.274  -4.117  6.165   1.00 64.12 186 A 1 
ATOM 1487 N NE2 . GLN A 1 186 ? -10.551 -3.425  4.536   1.00 60.49 186 A 1 
ATOM 1488 N N   . SER A 1 187 ? -13.421 -5.319  9.385   1.00 80.93 187 A 1 
ATOM 1489 C CA  . SER A 1 187 ? -14.566 -6.220  9.192   1.00 79.47 187 A 1 
ATOM 1490 C C   . SER A 1 187 ? -15.829 -5.808  9.966   1.00 80.32 187 A 1 
ATOM 1491 O O   . SER A 1 187 ? -16.932 -6.198  9.593   1.00 76.21 187 A 1 
ATOM 1492 C CB  . SER A 1 187 ? -14.163 -7.646  9.580   1.00 76.95 187 A 1 
ATOM 1493 O OG  . SER A 1 187 ? -13.908 -7.772  10.967  1.00 68.82 187 A 1 
ATOM 1494 N N   . ALA A 1 188 ? -15.664 -5.019  11.027  1.00 81.59 188 A 1 
ATOM 1495 C CA  . ALA A 1 188 ? -16.755 -4.476  11.832  1.00 80.02 188 A 1 
ATOM 1496 C C   . ALA A 1 188 ? -17.235 -3.101  11.333  1.00 81.18 188 A 1 
ATOM 1497 O O   . ALA A 1 188 ? -18.288 -2.622  11.765  1.00 77.67 188 A 1 
ATOM 1498 C CB  . ALA A 1 188 ? -16.295 -4.428  13.293  1.00 77.94 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? -16.482 -2.448  10.434  1.00 77.58 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? -16.880 -1.179  9.836   1.00 75.83 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? -17.905 -1.424  8.733   1.00 77.63 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? -17.567 -1.735  7.595   1.00 73.06 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? -15.663 -0.389  9.313   1.00 73.63 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? -14.602 -0.002  10.338  1.00 73.93 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? -14.881 0.088   11.713  1.00 66.60 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? -13.304 0.311   9.878   1.00 67.72 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? -13.873 0.462   12.622  1.00 63.29 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? -12.303 0.693   10.785  1.00 63.87 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? -12.582 0.764   12.159  1.00 66.56 189 A 1 
ATOM 1510 N N   . ASN A 1 190 ? -19.169 -1.205  9.062   1.00 82.47 190 A 1 
ATOM 1511 C CA  . ASN A 1 190 ? -20.256 -1.219  8.092   1.00 83.50 190 A 1 
ATOM 1512 C C   . ASN A 1 190 ? -20.432 0.171   7.444   1.00 86.04 190 A 1 
ATOM 1513 O O   . ASN A 1 190 ? -21.502 0.783   7.530   1.00 81.94 190 A 1 
ATOM 1514 C CB  . ASN A 1 190 ? -21.509 -1.764  8.794   1.00 78.75 190 A 1 
ATOM 1515 C CG  . ASN A 1 190 ? -22.497 -2.323  7.800   1.00 70.62 190 A 1 
ATOM 1516 O OD1 . ASN A 1 190 ? -22.133 -2.886  6.785   1.00 62.75 190 A 1 
ATOM 1517 N ND2 . ASN A 1 190 ? -23.770 -2.251  8.094   1.00 62.49 190 A 1 
ATOM 1518 N N   . THR A 1 191 ? -19.349 0.744   6.891   1.00 90.07 191 A 1 
ATOM 1519 C CA  . THR A 1 191 ? -19.321 2.109   6.342   1.00 91.30 191 A 1 
ATOM 1520 C C   . THR A 1 191 ? -18.266 2.232   5.244   1.00 92.80 191 A 1 
ATOM 1521 O O   . THR A 1 191 ? -17.212 1.607   5.331   1.00 91.33 191 A 1 
ATOM 1522 C CB  . THR A 1 191 ? -19.058 3.129   7.467   1.00 88.96 191 A 1 
ATOM 1523 O OG1 . THR A 1 191 ? -19.225 4.441   6.995   1.00 77.25 191 A 1 
ATOM 1524 C CG2 . THR A 1 191 ? -17.672 3.053   8.108   1.00 78.37 191 A 1 
ATOM 1525 N N   . THR A 1 192 ? -18.518 3.082   4.248   1.00 93.23 192 A 1 
ATOM 1526 C CA  . THR A 1 192 ? -17.510 3.428   3.237   1.00 94.20 192 A 1 
ATOM 1527 C C   . THR A 1 192 ? -16.375 4.188   3.914   1.00 94.67 192 A 1 
ATOM 1528 O O   . THR A 1 192 ? -16.593 5.255   4.492   1.00 93.76 192 A 1 
ATOM 1529 C CB  . THR A 1 192 ? -18.111 4.273   2.109   1.00 94.33 192 A 1 
ATOM 1530 O OG1 . THR A 1 192 ? -19.273 3.647   1.612   1.00 92.44 192 A 1 
ATOM 1531 C CG2 . THR A 1 192 ? -17.137 4.449   0.946   1.00 92.80 192 A 1 
ATOM 1532 N N   . THR A 1 193 ? -15.158 3.636   3.877   1.00 94.72 193 A 1 
ATOM 1533 C CA  . THR A 1 193 ? -14.014 4.165   4.623   1.00 94.71 193 A 1 
ATOM 1534 C C   . THR A 1 193 ? -12.955 4.703   3.670   1.00 95.66 193 A 1 
ATOM 1535 O O   . THR A 1 193 ? -12.561 4.021   2.728   1.00 95.24 193 A 1 
ATOM 1536 C CB  . THR A 1 193 ? -13.431 3.106   5.567   1.00 93.44 193 A 1 
ATOM 1537 O OG1 . THR A 1 193 ? -14.432 2.696   6.478   1.00 90.60 193 A 1 
ATOM 1538 C CG2 . THR A 1 193 ? -12.279 3.657   6.413   1.00 91.26 193 A 1 
ATOM 1539 N N   . ILE A 1 194 ? -12.464 5.921   3.923   1.00 96.95 194 A 1 
ATOM 1540 C CA  . ILE A 1 194 ? -11.304 6.489   3.227   1.00 97.22 194 A 1 
ATOM 1541 C C   . ILE A 1 194 ? -10.171 6.666   4.226   1.00 96.99 194 A 1 
ATOM 1542 O O   . ILE A 1 194 ? -10.297 7.394   5.211   1.00 96.38 194 A 1 
ATOM 1543 C CB  . ILE A 1 194 ? -11.624 7.801   2.484   1.00 97.27 194 A 1 
ATOM 1544 C CG1 . ILE A 1 194 ? -12.873 7.639   1.590   1.00 95.83 194 A 1 
ATOM 1545 C CG2 . ILE A 1 194 ? -10.396 8.215   1.647   1.00 96.00 194 A 1 
ATOM 1546 C CD1 . ILE A 1 194 ? -13.241 8.909   0.821   1.00 90.64 194 A 1 
ATOM 1547 N N   . TYR A 1 195 ? -9.049  6.011   3.946   1.00 97.37 195 A 1 
ATOM 1548 C CA  . TYR A 1 195 ? -7.859  5.992   4.779   1.00 97.05 195 A 1 
ATOM 1549 C C   . TYR A 1 195 ? -6.709  6.698   4.059   1.00 97.28 195 A 1 
ATOM 1550 O O   . TYR A 1 195 ? -6.358  6.338   2.935   1.00 96.80 195 A 1 
ATOM 1551 C CB  . TYR A 1 195 ? -7.538  4.532   5.096   1.00 96.39 195 A 1 
ATOM 1552 C CG  . TYR A 1 195 ? -6.456  4.352   6.128   1.00 96.25 195 A 1 
ATOM 1553 C CD1 . TYR A 1 195 ? -5.096  4.358   5.764   1.00 94.94 195 A 1 
ATOM 1554 C CD2 . TYR A 1 195 ? -6.822  4.156   7.465   1.00 95.20 195 A 1 
ATOM 1555 C CE1 . TYR A 1 195 ? -4.105  4.172   6.744   1.00 94.62 195 A 1 
ATOM 1556 C CE2 . TYR A 1 195 ? -5.836  3.966   8.447   1.00 94.52 195 A 1 
ATOM 1557 C CZ  . TYR A 1 195 ? -4.476  3.973   8.088   1.00 94.74 195 A 1 
ATOM 1558 O OH  . TYR A 1 195 ? -3.536  3.789   9.045   1.00 93.30 195 A 1 
ATOM 1559 N N   . VAL A 1 196 ? -6.108  7.715   4.681   1.00 97.55 196 A 1 
ATOM 1560 C CA  . VAL A 1 196 ? -4.941  8.428   4.145   1.00 97.48 196 A 1 
ATOM 1561 C C   . VAL A 1 196 ? -3.677  7.926   4.826   1.00 97.06 196 A 1 
ATOM 1562 O O   . VAL A 1 196 ? -3.625  7.863   6.054   1.00 96.19 196 A 1 
ATOM 1563 C CB  . VAL A 1 196 ? -5.086  9.949   4.304   1.00 97.24 196 A 1 
ATOM 1564 C CG1 . VAL A 1 196 ? -3.813  10.709  3.930   1.00 96.08 196 A 1 
ATOM 1565 C CG2 . VAL A 1 196 ? -6.202  10.468  3.396   1.00 96.32 196 A 1 
ATOM 1566 N N   . THR A 1 197 ? -2.656  7.617   4.042   1.00 96.85 197 A 1 
ATOM 1567 C CA  . THR A 1 197 ? -1.336  7.257   4.569   1.00 96.60 197 A 1 
ATOM 1568 C C   . THR A 1 197 ? -0.214  7.562   3.574   1.00 96.34 197 A 1 
ATOM 1569 O O   . THR A 1 197 ? -0.450  7.726   2.372   1.00 95.46 197 A 1 
ATOM 1570 C CB  . THR A 1 197 ? -1.312  5.786   5.022   1.00 96.10 197 A 1 
ATOM 1571 O OG1 . THR A 1 197 ? -0.095  5.531   5.674   1.00 93.51 197 A 1 
ATOM 1572 C CG2 . THR A 1 197 ? -1.481  4.789   3.877   1.00 94.20 197 A 1 
ATOM 1573 N N   . HIS A 1 198 ? 1.013   7.643   4.098   1.00 95.01 198 A 1 
ATOM 1574 C CA  . HIS A 1 198 ? 2.259   7.616   3.332   1.00 94.20 198 A 1 
ATOM 1575 C C   . HIS A 1 198 ? 3.056   6.312   3.550   1.00 94.19 198 A 1 
ATOM 1576 O O   . HIS A 1 198 ? 4.103   6.133   2.938   1.00 91.90 198 A 1 
ATOM 1577 C CB  . HIS A 1 198 ? 3.082   8.876   3.670   1.00 92.90 198 A 1 
ATOM 1578 C CG  . HIS A 1 198 ? 3.479   8.946   5.127   1.00 91.56 198 A 1 
ATOM 1579 N ND1 . HIS A 1 198 ? 2.793   9.597   6.124   1.00 80.06 198 A 1 
ATOM 1580 C CD2 . HIS A 1 198 ? 4.570   8.357   5.705   1.00 81.98 198 A 1 
ATOM 1581 C CE1 . HIS A 1 198 ? 3.457   9.405   7.276   1.00 82.73 198 A 1 
ATOM 1582 N NE2 . HIS A 1 198 ? 4.552   8.652   7.078   1.00 84.65 198 A 1 
ATOM 1583 N N   . ASP A 1 199 ? 2.570   5.386   4.380   1.00 94.27 199 A 1 
ATOM 1584 C CA  . ASP A 1 199 ? 3.191   4.079   4.629   1.00 94.13 199 A 1 
ATOM 1585 C C   . ASP A 1 199 ? 2.599   3.015   3.687   1.00 94.90 199 A 1 
ATOM 1586 O O   . ASP A 1 199 ? 1.420   2.655   3.767   1.00 94.27 199 A 1 
ATOM 1587 C CB  . ASP A 1 199 ? 3.045   3.715   6.122   1.00 92.65 199 A 1 
ATOM 1588 C CG  . ASP A 1 199 ? 3.802   2.442   6.538   1.00 90.10 199 A 1 
ATOM 1589 O OD1 . ASP A 1 199 ? 3.961   1.530   5.694   1.00 85.92 199 A 1 
ATOM 1590 O OD2 . ASP A 1 199 ? 4.202   2.359   7.721   1.00 84.37 199 A 1 
ATOM 1591 N N   . PHE A 1 200 ? 3.430   2.473   2.795   1.00 92.90 200 A 1 
ATOM 1592 C CA  . PHE A 1 200 ? 2.989   1.464   1.826   1.00 92.54 200 A 1 
ATOM 1593 C C   . PHE A 1 200 ? 2.502   0.168   2.491   1.00 93.34 200 A 1 
ATOM 1594 O O   . PHE A 1 200 ? 1.622   -0.509  1.959   1.00 92.22 200 A 1 
ATOM 1595 C CB  . PHE A 1 200 ? 4.109   1.181   0.817   1.00 90.65 200 A 1 
ATOM 1596 C CG  . PHE A 1 200 ? 5.169   0.211   1.299   1.00 88.69 200 A 1 
ATOM 1597 C CD1 . PHE A 1 200 ? 6.286   0.665   2.016   1.00 83.56 200 A 1 
ATOM 1598 C CD2 . PHE A 1 200 ? 5.027   -1.160  1.021   1.00 84.97 200 A 1 
ATOM 1599 C CE1 . PHE A 1 200 ? 7.268   -0.246  2.445   1.00 81.15 200 A 1 
ATOM 1600 C CE2 . PHE A 1 200 ? 6.009   -2.073  1.456   1.00 81.79 200 A 1 
ATOM 1601 C CZ  . PHE A 1 200 ? 7.132   -1.614  2.165   1.00 81.43 200 A 1 
ATOM 1602 N N   . MET A 1 201 ? 3.023   -0.186  3.673   1.00 92.03 201 A 1 
ATOM 1603 C CA  . MET A 1 201 ? 2.592   -1.386  4.395   1.00 91.85 201 A 1 
ATOM 1604 C C   . MET A 1 201 ? 1.161   -1.253  4.925   1.00 92.96 201 A 1 
ATOM 1605 O O   . MET A 1 201 ? 0.454   -2.261  5.033   1.00 92.06 201 A 1 
ATOM 1606 C CB  . MET A 1 201 ? 3.552   -1.685  5.555   1.00 89.89 201 A 1 
ATOM 1607 C CG  . MET A 1 201 ? 4.946   -2.109  5.092   1.00 86.14 201 A 1 
ATOM 1608 S SD  . MET A 1 201 ? 5.010   -3.726  4.257   1.00 78.97 201 A 1 
ATOM 1609 C CE  . MET A 1 201 ? 4.915   -4.856  5.662   1.00 70.29 201 A 1 
ATOM 1610 N N   . GLU A 1 202 ? 0.710   -0.039  5.252   1.00 93.93 202 A 1 
ATOM 1611 C CA  . GLU A 1 202 ? -0.689  0.244   5.588   1.00 94.62 202 A 1 
ATOM 1612 C C   . GLU A 1 202 ? -1.574  0.071   4.351   1.00 94.95 202 A 1 
ATOM 1613 O O   . GLU A 1 202 ? -2.532  -0.709  4.392   1.00 94.39 202 A 1 
ATOM 1614 C CB  . GLU A 1 202 ? -0.843  1.652   6.185   1.00 94.71 202 A 1 
ATOM 1615 C CG  . GLU A 1 202 ? -0.157  1.790   7.551   1.00 93.67 202 A 1 
ATOM 1616 C CD  . GLU A 1 202 ? -0.147  3.228   8.078   1.00 94.17 202 A 1 
ATOM 1617 O OE1 . GLU A 1 202 ? 0.696   3.516   8.956   1.00 90.02 202 A 1 
ATOM 1618 O OE2 . GLU A 1 202 ? -0.979  4.043   7.622   1.00 91.27 202 A 1 
ATOM 1619 N N   . ALA A 1 203 ? -1.189  0.685   3.220   1.00 95.59 203 A 1 
ATOM 1620 C CA  . ALA A 1 203 ? -1.909  0.549   1.954   1.00 95.62 203 A 1 
ATOM 1621 C C   . ALA A 1 203 ? -2.008  -0.919  1.493   1.00 95.24 203 A 1 
ATOM 1622 O O   . ALA A 1 203 ? -3.084  -1.392  1.125   1.00 93.86 203 A 1 
ATOM 1623 C CB  . ALA A 1 203 ? -1.222  1.434   0.906   1.00 95.60 203 A 1 
ATOM 1624 N N   . MET A 1 204 ? -0.906  -1.679  1.591   1.00 94.35 204 A 1 
ATOM 1625 C CA  . MET A 1 204 ? -0.860  -3.097  1.206   1.00 93.11 204 A 1 
ATOM 1626 C C   . MET A 1 204 ? -1.756  -3.997  2.061   1.00 92.70 204 A 1 
ATOM 1627 O O   . MET A 1 204 ? -2.237  -5.024  1.574   1.00 90.55 204 A 1 
ATOM 1628 C CB  . MET A 1 204 ? 0.588   -3.606  1.302   1.00 91.72 204 A 1 
ATOM 1629 C CG  . MET A 1 204 ? 1.470   -3.128  0.146   1.00 86.91 204 A 1 
ATOM 1630 S SD  . MET A 1 204 ? 1.036   -3.788  -1.495  1.00 83.10 204 A 1 
ATOM 1631 C CE  . MET A 1 204 ? 1.412   -5.546  -1.292  1.00 72.78 204 A 1 
ATOM 1632 N N   . SER A 1 205 ? -1.943  -3.667  3.338   1.00 93.09 205 A 1 
ATOM 1633 C CA  . SER A 1 205 ? -2.626  -4.544  4.299   1.00 92.18 205 A 1 
ATOM 1634 C C   . SER A 1 205 ? -4.102  -4.230  4.512   1.00 92.51 205 A 1 
ATOM 1635 O O   . SER A 1 205 ? -4.847  -5.162  4.841   1.00 90.62 205 A 1 
ATOM 1636 C CB  . SER A 1 205 ? -1.885  -4.584  5.635   1.00 90.43 205 A 1 
ATOM 1637 O OG  . SER A 1 205 ? -1.753  -3.313  6.220   1.00 79.01 205 A 1 
ATOM 1638 N N   . LEU A 1 206 ? -4.507  -2.974  4.328   1.00 94.07 206 A 1 
ATOM 1639 C CA  . LEU A 1 206 ? -5.850  -2.475  4.645   1.00 94.05 206 A 1 
ATOM 1640 C C   . LEU A 1 206 ? -6.721  -2.236  3.406   1.00 94.14 206 A 1 
ATOM 1641 O O   . LEU A 1 206 ? -7.933  -2.373  3.494   1.00 92.94 206 A 1 
ATOM 1642 C CB  . LEU A 1 206 ? -5.724  -1.173  5.463   1.00 93.98 206 A 1 
ATOM 1643 C CG  . LEU A 1 206 ? -4.987  -1.307  6.809   1.00 93.24 206 A 1 
ATOM 1644 C CD1 . LEU A 1 206 ? -4.787  0.076   7.433   1.00 90.97 206 A 1 
ATOM 1645 C CD2 . LEU A 1 206 ? -5.761  -2.173  7.805   1.00 90.98 206 A 1 
ATOM 1646 N N   . ALA A 1 207 ? -6.128  -1.864  2.262   1.00 94.78 207 A 1 
ATOM 1647 C CA  . ALA A 1 207 ? -6.887  -1.358  1.127   1.00 94.88 207 A 1 
ATOM 1648 C C   . ALA A 1 207 ? -7.579  -2.458  0.311   1.00 94.41 207 A 1 
ATOM 1649 O O   . ALA A 1 207 ? -6.917  -3.398  -0.141  1.00 93.13 207 A 1 
ATOM 1650 C CB  . ALA A 1 207 ? -5.947  -0.553  0.231   1.00 94.89 207 A 1 
ATOM 1651 N N   . ASP A 1 208 ? -8.854  -2.254  -0.006  1.00 94.16 208 A 1 
ATOM 1652 C CA  . ASP A 1 208 ? -9.507  -2.937  -1.127  1.00 93.50 208 A 1 
ATOM 1653 C C   . ASP A 1 208 ? -9.002  -2.350  -2.455  1.00 93.90 208 A 1 
ATOM 1654 O O   . ASP A 1 208 ? -8.604  -3.078  -3.370  1.00 92.95 208 A 1 
ATOM 1655 C CB  . ASP A 1 208 ? -11.032 -2.781  -1.014  1.00 92.65 208 A 1 
ATOM 1656 C CG  . ASP A 1 208 ? -11.614 -3.408  0.255   1.00 91.11 208 A 1 
ATOM 1657 O OD1 . ASP A 1 208 ? -11.174 -4.524  0.615   1.00 88.17 208 A 1 
ATOM 1658 O OD2 . ASP A 1 208 ? -12.493 -2.759  0.858   1.00 87.97 208 A 1 
ATOM 1659 N N   . ARG A 1 209 ? -8.947  -1.015  -2.531  1.00 95.28 209 A 1 
ATOM 1660 C CA  . ARG A 1 209 ? -8.353  -0.243  -3.635  1.00 95.96 209 A 1 
ATOM 1661 C C   . ARG A 1 209 ? -7.522  0.926   -3.130  1.00 96.69 209 A 1 
ATOM 1662 O O   . ARG A 1 209 ? -7.807  1.520   -2.091  1.00 96.54 209 A 1 
ATOM 1663 C CB  . ARG A 1 209 ? -9.436  0.234   -4.617  1.00 95.20 209 A 1 
ATOM 1664 C CG  . ARG A 1 209 ? -9.885  -0.897  -5.562  1.00 92.23 209 A 1 
ATOM 1665 C CD  . ARG A 1 209 ? -11.124 -0.542  -6.369  1.00 93.49 209 A 1 
ATOM 1666 N NE  . ARG A 1 209 ? -10.992 0.665   -7.208  1.00 91.13 209 A 1 
ATOM 1667 C CZ  . ARG A 1 209 ? -11.905 1.623   -7.311  1.00 93.43 209 A 1 
ATOM 1668 N NH1 . ARG A 1 209 ? -12.970 1.669   -6.565  1.00 84.85 209 A 1 
ATOM 1669 N NH2 . ARG A 1 209 ? -11.778 2.572   -8.182  1.00 84.85 209 A 1 
ATOM 1670 N N   . VAL A 1 210 ? -6.502  1.280   -3.903  1.00 96.98 210 A 1 
ATOM 1671 C CA  . VAL A 1 210 ? -5.562  2.371   -3.631  1.00 97.40 210 A 1 
ATOM 1672 C C   . VAL A 1 210 ? -5.585  3.361   -4.791  1.00 97.63 210 A 1 
ATOM 1673 O O   . VAL A 1 210 ? -5.475  2.957   -5.951  1.00 97.10 210 A 1 
ATOM 1674 C CB  . VAL A 1 210 ? -4.131  1.845   -3.417  1.00 96.76 210 A 1 
ATOM 1675 C CG1 . VAL A 1 210 ? -3.188  2.973   -2.979  1.00 94.91 210 A 1 
ATOM 1676 C CG2 . VAL A 1 210 ? -4.055  0.733   -2.366  1.00 94.95 210 A 1 
ATOM 1677 N N   . ALA A 1 211 ? -5.679  4.658   -4.480  1.00 98.40 211 A 1 
ATOM 1678 C CA  . ALA A 1 211 ? -5.303  5.733   -5.392  1.00 98.46 211 A 1 
ATOM 1679 C C   . ALA A 1 211 ? -3.945  6.300   -4.970  1.00 98.45 211 A 1 
ATOM 1680 O O   . ALA A 1 211 ? -3.820  6.883   -3.888  1.00 98.06 211 A 1 
ATOM 1681 C CB  . ALA A 1 211 ? -6.385  6.815   -5.420  1.00 98.28 211 A 1 
ATOM 1682 N N   . VAL A 1 212 ? -2.939  6.141   -5.829  1.00 98.29 212 A 1 
ATOM 1683 C CA  . VAL A 1 212 ? -1.637  6.791   -5.660  1.00 98.22 212 A 1 
ATOM 1684 C C   . VAL A 1 212 ? -1.747  8.220   -6.162  1.00 98.25 212 A 1 
ATOM 1685 O O   . VAL A 1 212 ? -2.021  8.448   -7.339  1.00 97.80 212 A 1 
ATOM 1686 C CB  . VAL A 1 212 ? -0.511  6.040   -6.381  1.00 97.68 212 A 1 
ATOM 1687 C CG1 . VAL A 1 212 ? 0.840   6.723   -6.135  1.00 96.41 212 A 1 
ATOM 1688 C CG2 . VAL A 1 212 ? -0.410  4.597   -5.882  1.00 96.52 212 A 1 
ATOM 1689 N N   . MET A 1 213 ? -1.549  9.181   -5.263  1.00 98.30 213 A 1 
ATOM 1690 C CA  . MET A 1 213 ? -1.621  10.605  -5.571  1.00 98.22 213 A 1 
ATOM 1691 C C   . MET A 1 213 ? -0.235  11.223  -5.723  1.00 97.96 213 A 1 
ATOM 1692 O O   . MET A 1 213 ? 0.668   10.968  -4.925  1.00 97.05 213 A 1 
ATOM 1693 C CB  . MET A 1 213 ? -2.426  11.354  -4.506  1.00 97.99 213 A 1 
ATOM 1694 C CG  . MET A 1 213 ? -3.905  10.958  -4.493  1.00 95.88 213 A 1 
ATOM 1695 S SD  . MET A 1 213 ? -4.941  12.045  -3.478  1.00 95.34 213 A 1 
ATOM 1696 C CE  . MET A 1 213 ? -4.908  13.555  -4.486  1.00 86.62 213 A 1 
ATOM 1697 N N   . ASN A 1 214 ? -0.111  12.117  -6.697  1.00 97.90 214 A 1 
ATOM 1698 C CA  . ASN A 1 214 ? 1.069   12.931  -6.925  1.00 97.62 214 A 1 
ATOM 1699 C C   . ASN A 1 214 ? 0.660   14.311  -7.451  1.00 97.65 214 A 1 
ATOM 1700 O O   . ASN A 1 214 ? -0.145  14.416  -8.375  1.00 96.44 214 A 1 
ATOM 1701 C CB  . ASN A 1 214 ? 1.985   12.195  -7.905  1.00 96.79 214 A 1 
ATOM 1702 C CG  . ASN A 1 214 ? 3.325   12.873  -8.072  1.00 95.72 214 A 1 
ATOM 1703 O OD1 . ASN A 1 214 ? 3.775   13.643  -7.226  1.00 90.74 214 A 1 
ATOM 1704 N ND2 . ASN A 1 214 ? 3.991   12.605  -9.170  1.00 90.66 214 A 1 
ATOM 1705 N N   . ASN A 1 215 ? 1.177   15.386  -6.853  1.00 97.26 215 A 1 
ATOM 1706 C CA  . ASN A 1 215 ? 0.908   16.767  -7.279  1.00 96.93 215 A 1 
ATOM 1707 C C   . ASN A 1 215 ? -0.586  17.072  -7.538  1.00 97.20 215 A 1 
ATOM 1708 O O   . ASN A 1 215 ? -0.937  17.736  -8.516  1.00 95.31 215 A 1 
ATOM 1709 C CB  . ASN A 1 215 ? 1.821   17.106  -8.473  1.00 95.80 215 A 1 
ATOM 1710 C CG  . ASN A 1 215 ? 3.289   17.076  -8.101  1.00 93.51 215 A 1 
ATOM 1711 O OD1 . ASN A 1 215 ? 3.726   17.734  -7.173  1.00 84.70 215 A 1 
ATOM 1712 N ND2 . ASN A 1 215 ? 4.095   16.333  -8.818  1.00 84.28 215 A 1 
ATOM 1713 N N   . GLY A 1 216 ? -1.477  16.583  -6.668  1.00 97.45 216 A 1 
ATOM 1714 C CA  . GLY A 1 216 ? -2.920  16.815  -6.754  1.00 97.82 216 A 1 
ATOM 1715 C C   . GLY A 1 216 ? -3.668  15.955  -7.775  1.00 98.16 216 A 1 
ATOM 1716 O O   . GLY A 1 216 ? -4.867  16.163  -7.954  1.00 97.66 216 A 1 
ATOM 1717 N N   . ARG A 1 217 ? -3.017  14.989  -8.420  1.00 98.14 217 A 1 
ATOM 1718 C CA  . ARG A 1 217 ? -3.599  14.077  -9.423  1.00 98.14 217 A 1 
ATOM 1719 C C   . ARG A 1 217 ? -3.464  12.618  -8.998  1.00 98.27 217 A 1 
ATOM 1720 O O   . ARG A 1 217 ? -2.655  12.290  -8.137  1.00 97.72 217 A 1 
ATOM 1721 C CB  . ARG A 1 217 ? -2.944  14.322  -10.786 1.00 97.50 217 A 1 
ATOM 1722 C CG  . ARG A 1 217 ? -3.196  15.745  -11.312 1.00 93.46 217 A 1 
ATOM 1723 C CD  . ARG A 1 217 ? -2.569  15.893  -12.697 1.00 90.94 217 A 1 
ATOM 1724 N NE  . ARG A 1 217 ? -2.817  17.226  -13.276 1.00 81.86 217 A 1 
ATOM 1725 C CZ  . ARG A 1 217 ? -2.630  17.577  -14.531 1.00 72.76 217 A 1 
ATOM 1726 N NH1 . ARG A 1 217 ? -2.169  16.743  -15.425 1.00 67.12 217 A 1 
ATOM 1727 N NH2 . ARG A 1 217 ? -2.906  18.786  -14.918 1.00 63.91 217 A 1 
ATOM 1728 N N   . ILE A 1 218 ? -4.251  11.748  -9.608  1.00 98.06 218 A 1 
ATOM 1729 C CA  . ILE A 1 218 ? -4.113  10.296  -9.460  1.00 98.04 218 A 1 
ATOM 1730 C C   . ILE A 1 218 ? -3.086  9.810   -10.482 1.00 97.87 218 A 1 
ATOM 1731 O O   . ILE A 1 218 ? -3.272  10.000  -11.676 1.00 97.04 218 A 1 
ATOM 1732 C CB  . ILE A 1 218 ? -5.475  9.581   -9.604  1.00 97.71 218 A 1 
ATOM 1733 C CG1 . ILE A 1 218 ? -6.424  10.028  -8.474  1.00 96.12 218 A 1 
ATOM 1734 C CG2 . ILE A 1 218 ? -5.286  8.050   -9.582  1.00 96.13 218 A 1 
ATOM 1735 C CD1 . ILE A 1 218 ? -7.866  9.532   -8.638  1.00 91.13 218 A 1 
ATOM 1736 N N   . GLU A 1 219 ? -2.022  9.188   -9.992  1.00 97.43 219 A 1 
ATOM 1737 C CA  . GLU A 1 219 ? -0.977  8.570   -10.809 1.00 96.85 219 A 1 
ATOM 1738 C C   . GLU A 1 219 ? -1.380  7.151   -11.235 1.00 96.93 219 A 1 
ATOM 1739 O O   . GLU A 1 219 ? -1.249  6.771   -12.391 1.00 95.34 219 A 1 
ATOM 1740 C CB  . GLU A 1 219 ? 0.307   8.523   -9.966  1.00 95.58 219 A 1 
ATOM 1741 C CG  . GLU A 1 219 ? 1.572   8.343   -10.806 1.00 89.89 219 A 1 
ATOM 1742 C CD  . GLU A 1 219 ? 1.959   9.606   -11.600 1.00 92.87 219 A 1 
ATOM 1743 O OE1 . GLU A 1 219 ? 2.833   9.483   -12.473 1.00 85.64 219 A 1 
ATOM 1744 O OE2 . GLU A 1 219 ? 1.433   10.697  -11.298 1.00 87.06 219 A 1 
ATOM 1745 N N   . GLN A 1 220 ? -1.915  6.383   -10.283 1.00 96.06 220 A 1 
ATOM 1746 C CA  . GLN A 1 220 ? -2.440  5.039   -10.516 1.00 96.10 220 A 1 
ATOM 1747 C C   . GLN A 1 220 ? -3.615  4.758   -9.578  1.00 96.62 220 A 1 
ATOM 1748 O O   . GLN A 1 220 ? -3.617  5.171   -8.419  1.00 96.29 220 A 1 
ATOM 1749 C CB  . GLN A 1 220 ? -1.302  4.013   -10.356 1.00 95.21 220 A 1 
ATOM 1750 C CG  . GLN A 1 220 ? -1.699  2.590   -10.765 1.00 94.31 220 A 1 
ATOM 1751 C CD  . GLN A 1 220 ? -0.526  1.610   -10.787 1.00 95.07 220 A 1 
ATOM 1752 O OE1 . GLN A 1 220 ? 0.634   1.957   -10.623 1.00 92.67 220 A 1 
ATOM 1753 N NE2 . GLN A 1 220 ? -0.771  0.338   -11.017 1.00 91.56 220 A 1 
ATOM 1754 N N   . LEU A 1 221 ? -4.615  4.032   -10.083 1.00 96.51 221 A 1 
ATOM 1755 C CA  . LEU A 1 221 ? -5.780  3.565   -9.329  1.00 96.54 221 A 1 
ATOM 1756 C C   . LEU A 1 221 ? -5.950  2.061   -9.543  1.00 95.98 221 A 1 
ATOM 1757 O O   . LEU A 1 221 ? -6.046  1.610   -10.686 1.00 94.44 221 A 1 
ATOM 1758 C CB  . LEU A 1 221 ? -7.017  4.359   -9.791  1.00 96.42 221 A 1 
ATOM 1759 C CG  . LEU A 1 221 ? -8.341  3.927   -9.129  1.00 95.63 221 A 1 
ATOM 1760 C CD1 . LEU A 1 221 ? -8.356  4.215   -7.631  1.00 93.05 221 A 1 
ATOM 1761 C CD2 . LEU A 1 221 ? -9.504  4.684   -9.766  1.00 92.61 221 A 1 
ATOM 1762 N N   . GLY A 1 222 ? -6.016  1.283   -8.469  1.00 95.12 222 A 1 
ATOM 1763 C CA  . GLY A 1 222 ? -6.172  -0.169  -8.560  1.00 94.32 222 A 1 
ATOM 1764 C C   . GLY A 1 222 ? -6.011  -0.879  -7.220  1.00 94.80 222 A 1 
ATOM 1765 O O   . GLY A 1 222 ? -6.032  -0.249  -6.165  1.00 94.23 222 A 1 
ATOM 1766 N N   . SER A 1 223 ? -5.849  -2.198  -7.253  1.00 93.84 223 A 1 
ATOM 1767 C CA  . SER A 1 223 ? -5.553  -2.980  -6.046  1.00 92.95 223 A 1 
ATOM 1768 C C   . SER A 1 223 ? -4.111  -2.761  -5.568  1.00 92.77 223 A 1 
ATOM 1769 O O   . SER A 1 223 ? -3.221  -2.417  -6.350  1.00 91.84 223 A 1 
ATOM 1770 C CB  . SER A 1 223 ? -5.822  -4.472  -6.289  1.00 92.12 223 A 1 
ATOM 1771 O OG  . SER A 1 223 ? -4.914  -5.006  -7.232  1.00 89.17 223 A 1 
ATOM 1772 N N   . SER A 1 224 ? -3.842  -3.035  -4.292  1.00 93.27 224 A 1 
ATOM 1773 C CA  . SER A 1 224 ? -2.484  -2.969  -3.734  1.00 92.39 224 A 1 
ATOM 1774 C C   . SER A 1 224 ? -1.498  -3.902  -4.458  1.00 92.16 224 A 1 
ATOM 1775 O O   . SER A 1 224 ? -0.343  -3.544  -4.678  1.00 90.76 224 A 1 
ATOM 1776 C CB  . SER A 1 224 ? -2.542  -3.297  -2.241  1.00 91.19 224 A 1 
ATOM 1777 O OG  . SER A 1 224 ? -3.080  -4.589  -2.023  1.00 84.48 224 A 1 
ATOM 1778 N N   . LEU A 1 225 ? -1.964  -5.069  -4.924  1.00 91.11 225 A 1 
ATOM 1779 C CA  . LEU A 1 225 ? -1.154  -6.004  -5.710  1.00 90.12 225 A 1 
ATOM 1780 C C   . LEU A 1 225 ? -0.810  -5.454  -7.099  1.00 90.25 225 A 1 
ATOM 1781 O O   . LEU A 1 225 ? 0.300   -5.683  -7.575  1.00 89.11 225 A 1 
ATOM 1782 C CB  . LEU A 1 225 ? -1.887  -7.349  -5.832  1.00 88.97 225 A 1 
ATOM 1783 C CG  . LEU A 1 225 ? -2.051  -8.112  -4.505  1.00 85.07 225 A 1 
ATOM 1784 C CD1 . LEU A 1 225 ? -2.860  -9.378  -4.761  1.00 79.79 225 A 1 
ATOM 1785 C CD2 . LEU A 1 225 ? -0.714  -8.521  -3.891  1.00 79.23 225 A 1 
ATOM 1786 N N   . GLN A 1 226 ? -1.719  -4.700  -7.729  1.00 91.60 226 A 1 
ATOM 1787 C CA  . GLN A 1 226 ? -1.420  -4.012  -8.987  1.00 91.02 226 A 1 
ATOM 1788 C C   . GLN A 1 226 ? -0.337  -2.949  -8.788  1.00 91.05 226 A 1 
ATOM 1789 O O   . GLN A 1 226 ? 0.600   -2.902  -9.580  1.00 90.47 226 A 1 
ATOM 1790 C CB  . GLN A 1 226 ? -2.692  -3.389  -9.579  1.00 90.84 226 A 1 
ATOM 1791 C CG  . GLN A 1 226 ? -3.598  -4.443  -10.233 1.00 87.93 226 A 1 
ATOM 1792 C CD  . GLN A 1 226 ? -4.983  -3.903  -10.568 1.00 86.99 226 A 1 
ATOM 1793 O OE1 . GLN A 1 226 ? -5.542  -3.067  -9.877  1.00 81.95 226 A 1 
ATOM 1794 N NE2 . GLN A 1 226 ? -5.611  -4.382  -11.614 1.00 79.68 226 A 1 
ATOM 1795 N N   . MET A 1 227 ? -0.397  -2.174  -7.696  1.00 91.93 227 A 1 
ATOM 1796 C CA  . MET A 1 227 ? 0.660   -1.198  -7.380  1.00 91.93 227 A 1 
ATOM 1797 C C   . MET A 1 227 ? 2.020   -1.868  -7.166  1.00 91.85 227 A 1 
ATOM 1798 O O   . MET A 1 227 ? 3.050   -1.351  -7.592  1.00 89.95 227 A 1 
ATOM 1799 C CB  . MET A 1 227 ? 0.301   -0.396  -6.115  1.00 90.92 227 A 1 
ATOM 1800 C CG  . MET A 1 227 ? -1.070  0.287   -6.186  1.00 88.86 227 A 1 
ATOM 1801 S SD  . MET A 1 227 ? -1.303  1.341   -7.631  1.00 88.71 227 A 1 
ATOM 1802 C CE  . MET A 1 227 ? -3.091  1.561   -7.528  1.00 82.66 227 A 1 
ATOM 1803 N N   . TYR A 1 228 ? 2.029   -3.044  -6.529  1.00 91.94 228 A 1 
ATOM 1804 C CA  . TYR A 1 228 ? 3.262   -3.759  -6.214  1.00 91.02 228 A 1 
ATOM 1805 C C   . TYR A 1 228 ? 3.859   -4.488  -7.431  1.00 91.48 228 A 1 
ATOM 1806 O O   . TYR A 1 228 ? 5.045   -4.354  -7.712  1.00 90.71 228 A 1 
ATOM 1807 C CB  . TYR A 1 228 ? 2.991   -4.715  -5.047  1.00 90.09 228 A 1 
ATOM 1808 C CG  . TYR A 1 228 ? 4.245   -5.372  -4.508  1.00 88.52 228 A 1 
ATOM 1809 C CD1 . TYR A 1 228 ? 4.620   -6.655  -4.950  1.00 85.70 228 A 1 
ATOM 1810 C CD2 . TYR A 1 228 ? 5.041   -4.696  -3.565  1.00 85.69 228 A 1 
ATOM 1811 C CE1 . TYR A 1 228 ? 5.791   -7.258  -4.453  1.00 84.48 228 A 1 
ATOM 1812 C CE2 . TYR A 1 228 ? 6.215   -5.300  -3.065  1.00 83.75 228 A 1 
ATOM 1813 C CZ  . TYR A 1 228 ? 6.591   -6.581  -3.512  1.00 85.07 228 A 1 
ATOM 1814 O OH  . TYR A 1 228 ? 7.727   -7.162  -3.044  1.00 82.80 228 A 1 
ATOM 1815 N N   . TYR A 1 229 ? 3.058   -5.265  -8.173  1.00 90.57 229 A 1 
ATOM 1816 C CA  . TYR A 1 229 ? 3.563   -6.113  -9.268  1.00 90.09 229 A 1 
ATOM 1817 C C   . TYR A 1 229 ? 3.560   -5.439  -10.644 1.00 91.53 229 A 1 
ATOM 1818 O O   . TYR A 1 229 ? 4.371   -5.812  -11.496 1.00 91.04 229 A 1 
ATOM 1819 C CB  . TYR A 1 229 ? 2.765   -7.422  -9.321  1.00 88.39 229 A 1 
ATOM 1820 C CG  . TYR A 1 229 ? 3.054   -8.377  -8.179  1.00 85.64 229 A 1 
ATOM 1821 C CD1 . TYR A 1 229 ? 4.314   -9.003  -8.098  1.00 82.78 229 A 1 
ATOM 1822 C CD2 . TYR A 1 229 ? 2.074   -8.654  -7.207  1.00 82.07 229 A 1 
ATOM 1823 C CE1 . TYR A 1 229 ? 4.598   -9.891  -7.045  1.00 80.38 229 A 1 
ATOM 1824 C CE2 . TYR A 1 229 ? 2.352   -9.543  -6.154  1.00 79.08 229 A 1 
ATOM 1825 C CZ  . TYR A 1 229 ? 3.617   -10.161 -6.069  1.00 80.11 229 A 1 
ATOM 1826 O OH  . TYR A 1 229 ? 3.890   -11.016 -5.045  1.00 76.71 229 A 1 
ATOM 1827 N N   . ALA A 1 230 ? 2.669   -4.473  -10.871 1.00 90.84 230 A 1 
ATOM 1828 C CA  . ALA A 1 230 ? 2.490   -3.773  -12.137 1.00 91.78 230 A 1 
ATOM 1829 C C   . ALA A 1 230 ? 2.350   -2.247  -11.932 1.00 93.24 230 A 1 
ATOM 1830 O O   . ALA A 1 230 ? 1.331   -1.662  -12.316 1.00 93.12 230 A 1 
ATOM 1831 C CB  . ALA A 1 230 ? 1.304   -4.419  -12.878 1.00 90.85 230 A 1 
ATOM 1832 N N   . PRO A 1 231 ? 3.341   -1.585  -11.295 1.00 93.27 231 A 1 
ATOM 1833 C CA  . PRO A 1 231 ? 3.350   -0.129  -11.189 1.00 94.06 231 A 1 
ATOM 1834 C C   . PRO A 1 231 ? 3.395   0.499   -12.589 1.00 94.50 231 A 1 
ATOM 1835 O O   . PRO A 1 231 ? 4.103   0.001   -13.469 1.00 94.09 231 A 1 
ATOM 1836 C CB  . PRO A 1 231 ? 4.595   0.206   -10.363 1.00 94.00 231 A 1 
ATOM 1837 C CG  . PRO A 1 231 ? 5.549   -0.947  -10.686 1.00 93.03 231 A 1 
ATOM 1838 C CD  . PRO A 1 231 ? 4.604   -2.135  -10.808 1.00 93.87 231 A 1 
ATOM 1839 N N   . VAL A 1 232 ? 2.649   1.595   -12.809 1.00 94.55 232 A 1 
ATOM 1840 C CA  . VAL A 1 232 ? 2.588   2.262   -14.125 1.00 94.33 232 A 1 
ATOM 1841 C C   . VAL A 1 232 ? 3.871   3.007   -14.486 1.00 94.40 232 A 1 
ATOM 1842 O O   . VAL A 1 232 ? 4.132   3.240   -15.665 1.00 93.97 232 A 1 
ATOM 1843 C CB  . VAL A 1 232 ? 1.384   3.217   -14.239 1.00 94.02 232 A 1 
ATOM 1844 C CG1 . VAL A 1 232 ? 0.066   2.441   -14.179 1.00 90.77 232 A 1 
ATOM 1845 C CG2 . VAL A 1 232 ? 1.385   4.323   -13.179 1.00 90.91 232 A 1 
ATOM 1846 N N   . ASN A 1 233 ? 4.659   3.381   -13.487 1.00 94.85 233 A 1 
ATOM 1847 C CA  . ASN A 1 233 ? 5.921   4.093   -13.655 1.00 94.92 233 A 1 
ATOM 1848 C C   . ASN A 1 233 ? 6.862   3.868   -12.463 1.00 95.30 233 A 1 
ATOM 1849 O O   . ASN A 1 233 ? 6.502   3.257   -11.453 1.00 95.18 233 A 1 
ATOM 1850 C CB  . ASN A 1 233 ? 5.635   5.583   -13.901 1.00 95.01 233 A 1 
ATOM 1851 C CG  . ASN A 1 233 ? 4.849   6.267   -12.806 1.00 95.20 233 A 1 
ATOM 1852 O OD1 . ASN A 1 233 ? 4.983   5.986   -11.622 1.00 92.20 233 A 1 
ATOM 1853 N ND2 . ASN A 1 233 ? 4.013   7.200   -13.192 1.00 92.40 233 A 1 
ATOM 1854 N N   . GLU A 1 234 ? 8.076   4.389   -12.593 1.00 96.49 234 A 1 
ATOM 1855 C CA  . GLU A 1 234 ? 9.116   4.318   -11.570 1.00 96.30 234 A 1 
ATOM 1856 C C   . GLU A 1 234 ? 8.693   4.973   -10.244 1.00 96.41 234 A 1 
ATOM 1857 O O   . GLU A 1 234 ? 8.986   4.443   -9.173  1.00 95.30 234 A 1 
ATOM 1858 C CB  . GLU A 1 234 ? 10.374  4.995   -12.124 1.00 94.76 234 A 1 
ATOM 1859 C CG  . GLU A 1 234 ? 11.564  4.811   -11.183 1.00 86.83 234 A 1 
ATOM 1860 C CD  . GLU A 1 234 ? 12.810  5.576   -11.626 1.00 89.81 234 A 1 
ATOM 1861 O OE1 . GLU A 1 234 ? 13.519  6.047   -10.704 1.00 82.03 234 A 1 
ATOM 1862 O OE2 . GLU A 1 234 ? 13.027  5.704   -12.835 1.00 85.56 234 A 1 
ATOM 1863 N N   . PHE A 1 235 ? 7.951   6.085   -10.295 1.00 96.67 235 A 1 
ATOM 1864 C CA  . PHE A 1 235 ? 7.477   6.792   -9.102  1.00 96.57 235 A 1 
ATOM 1865 C C   . PHE A 1 235 ? 6.602   5.894   -8.213  1.00 96.76 235 A 1 
ATOM 1866 O O   . PHE A 1 235 ? 6.852   5.769   -7.014  1.00 96.19 235 A 1 
ATOM 1867 C CB  . PHE A 1 235 ? 6.730   8.057   -9.544  1.00 96.24 235 A 1 
ATOM 1868 C CG  . PHE A 1 235 ? 5.987   8.760   -8.430  1.00 96.43 235 A 1 
ATOM 1869 C CD1 . PHE A 1 235 ? 4.609   8.536   -8.247  1.00 94.93 235 A 1 
ATOM 1870 C CD2 . PHE A 1 235 ? 6.675   9.629   -7.567  1.00 95.42 235 A 1 
ATOM 1871 C CE1 . PHE A 1 235 ? 3.921   9.183   -7.207  1.00 94.98 235 A 1 
ATOM 1872 C CE2 . PHE A 1 235 ? 5.988   10.279  -6.528  1.00 94.91 235 A 1 
ATOM 1873 C CZ  . PHE A 1 235 ? 4.610   10.055  -6.347  1.00 95.56 235 A 1 
ATOM 1874 N N   . VAL A 1 236 ? 5.611   5.206   -8.800  1.00 96.31 236 A 1 
ATOM 1875 C CA  . VAL A 1 236 ? 4.754   4.260   -8.066  1.00 96.31 236 A 1 
ATOM 1876 C C   . VAL A 1 236 ? 5.566   3.062   -7.565  1.00 95.95 236 A 1 
ATOM 1877 O O   . VAL A 1 236 ? 5.376   2.622   -6.432  1.00 95.28 236 A 1 
ATOM 1878 C CB  . VAL A 1 236 ? 3.565   3.803   -8.931  1.00 96.09 236 A 1 
ATOM 1879 C CG1 . VAL A 1 236 ? 2.686   2.779   -8.201  1.00 95.27 236 A 1 
ATOM 1880 C CG2 . VAL A 1 236 ? 2.667   4.993   -9.296  1.00 95.31 236 A 1 
ATOM 1881 N N   . ALA A 1 237 ? 6.507   2.560   -8.367  1.00 96.39 237 A 1 
ATOM 1882 C CA  . ALA A 1 237 ? 7.372   1.448   -7.978  1.00 95.95 237 A 1 
ATOM 1883 C C   . ALA A 1 237 ? 8.244   1.778   -6.759  1.00 95.24 237 A 1 
ATOM 1884 O O   . ALA A 1 237 ? 8.365   0.944   -5.860  1.00 94.07 237 A 1 
ATOM 1885 C CB  . ALA A 1 237 ? 8.241   1.056   -9.170  1.00 95.69 237 A 1 
ATOM 1886 N N   . ARG A 1 238 ? 8.819   2.983   -6.696  1.00 96.53 238 A 1 
ATOM 1887 C CA  . ARG A 1 238 ? 9.580   3.464   -5.530  1.00 95.86 238 A 1 
ATOM 1888 C C   . ARG A 1 238 ? 8.687   3.566   -4.304  1.00 95.41 238 A 1 
ATOM 1889 O O   . ARG A 1 238 ? 9.026   2.979   -3.284  1.00 93.61 238 A 1 
ATOM 1890 C CB  . ARG A 1 238 ? 10.257  4.810   -5.835  1.00 95.33 238 A 1 
ATOM 1891 C CG  . ARG A 1 238 ? 11.448  4.659   -6.780  1.00 91.38 238 A 1 
ATOM 1892 C CD  . ARG A 1 238 ? 12.141  6.009   -7.000  1.00 90.25 238 A 1 
ATOM 1893 N NE  . ARG A 1 238 ? 13.237  5.913   -7.974  1.00 86.78 238 A 1 
ATOM 1894 C CZ  . ARG A 1 238 ? 14.473  5.482   -7.799  1.00 84.47 238 A 1 
ATOM 1895 N NH1 . ARG A 1 238 ? 14.923  5.062   -6.653  1.00 73.54 238 A 1 
ATOM 1896 N NH2 . ARG A 1 238 ? 15.282  5.466   -8.813  1.00 77.82 238 A 1 
ATOM 1897 N N   . LEU A 1 239 ? 7.523   4.195   -4.410  1.00 95.79 239 A 1 
ATOM 1898 C CA  . LEU A 1 239 ? 6.600   4.345   -3.279  1.00 95.01 239 A 1 
ATOM 1899 C C   . LEU A 1 239 ? 6.163   3.006   -2.665  1.00 94.24 239 A 1 
ATOM 1900 O O   . LEU A 1 239 ? 6.046   2.904   -1.449  1.00 91.41 239 A 1 
ATOM 1901 C CB  . LEU A 1 239 ? 5.364   5.131   -3.731  1.00 94.62 239 A 1 
ATOM 1902 C CG  . LEU A 1 239 ? 5.554   6.644   -3.916  1.00 92.39 239 A 1 
ATOM 1903 C CD1 . LEU A 1 239 ? 4.210   7.223   -4.363  1.00 88.64 239 A 1 
ATOM 1904 C CD2 . LEU A 1 239 ? 5.963   7.358   -2.630  1.00 88.71 239 A 1 
ATOM 1905 N N   . PHE A 1 240 ? 5.927   1.966   -3.481  1.00 90.87 240 A 1 
ATOM 1906 C CA  . PHE A 1 240 ? 5.521   0.627   -3.020  1.00 88.50 240 A 1 
ATOM 1907 C C   . PHE A 1 240 ? 6.693   -0.343  -2.794  1.00 86.13 240 A 1 
ATOM 1908 O O   . PHE A 1 240 ? 6.471   -1.498  -2.422  1.00 75.73 240 A 1 
ATOM 1909 C CB  . PHE A 1 240 ? 4.491   0.043   -3.992  1.00 87.73 240 A 1 
ATOM 1910 C CG  . PHE A 1 240 ? 3.083   0.500   -3.687  1.00 89.21 240 A 1 
ATOM 1911 C CD1 . PHE A 1 240 ? 2.238   -0.320  -2.914  1.00 84.65 240 A 1 
ATOM 1912 C CD2 . PHE A 1 240 ? 2.631   1.753   -4.125  1.00 85.38 240 A 1 
ATOM 1913 C CE1 . PHE A 1 240 ? 0.947   0.111   -2.583  1.00 83.27 240 A 1 
ATOM 1914 C CE2 . PHE A 1 240 ? 1.338   2.188   -3.786  1.00 83.31 240 A 1 
ATOM 1915 C CZ  . PHE A 1 240 ? 0.497   1.368   -3.016  1.00 86.17 240 A 1 
ATOM 1916 N N   . GLY A 1 241 ? 7.918   0.082   -3.061  1.00 84.37 241 A 1 
ATOM 1917 C CA  . GLY A 1 241 ? 9.115   -0.744  -2.946  1.00 80.99 241 A 1 
ATOM 1918 C C   . GLY A 1 241 ? 10.118  -0.280  -1.902  1.00 82.25 241 A 1 
ATOM 1919 O O   . GLY A 1 241 ? 10.900  -1.099  -1.422  1.00 75.24 241 A 1 
ATOM 1920 N N   . GLU A 1 242 ? 10.139  0.998   -1.544  1.00 77.34 242 A 1 
ATOM 1921 C CA  . GLU A 1 242 ? 11.090  1.541   -0.572  1.00 74.28 242 A 1 
ATOM 1922 C C   . GLU A 1 242 ? 10.809  1.029   0.852   1.00 74.42 242 A 1 
ATOM 1923 O O   . GLU A 1 242 ? 9.657   0.902   1.242   1.00 67.58 242 A 1 
ATOM 1924 C CB  . GLU A 1 242 ? 11.124  3.079   -0.624  1.00 68.28 242 A 1 
ATOM 1925 C CG  . GLU A 1 242 ? 11.882  3.565   -1.876  1.00 60.82 242 A 1 
ATOM 1926 C CD  . GLU A 1 242 ? 12.105  5.082   -1.936  1.00 56.03 242 A 1 
ATOM 1927 O OE1 . GLU A 1 242 ? 12.880  5.484   -2.841  1.00 49.86 242 A 1 
ATOM 1928 O OE2 . GLU A 1 242 ? 11.592  5.820   -1.072  1.00 51.95 242 A 1 
ATOM 1929 N N   . PRO A 1 243 ? 11.859  0.699   1.652   1.00 75.76 243 A 1 
ATOM 1930 C CA  . PRO A 1 243 ? 13.290  0.879   1.375   1.00 74.44 243 A 1 
ATOM 1931 C C   . PRO A 1 243 ? 13.956  -0.295  0.627   1.00 77.06 243 A 1 
ATOM 1932 O O   . PRO A 1 243 ? 15.172  -0.319  0.484   1.00 73.66 243 A 1 
ATOM 1933 C CB  . PRO A 1 243 ? 13.907  1.085   2.762   1.00 70.11 243 A 1 
ATOM 1934 C CG  . PRO A 1 243 ? 13.063  0.155   3.637   1.00 67.15 243 A 1 
ATOM 1935 C CD  . PRO A 1 243 ? 11.670  0.270   3.035   1.00 69.60 243 A 1 
ATOM 1936 N N   . GLU A 1 244 ? 13.186  -1.279  0.162   1.00 82.35 244 A 1 
ATOM 1937 C CA  . GLU A 1 244 ? 13.709  -2.558  -0.332  1.00 82.92 244 A 1 
ATOM 1938 C C   . GLU A 1 244 ? 13.980  -2.588  -1.839  1.00 86.24 244 A 1 
ATOM 1939 O O   . GLU A 1 244 ? 14.719  -3.456  -2.296  1.00 82.69 244 A 1 
ATOM 1940 C CB  . GLU A 1 244 ? 12.714  -3.674  0.010   1.00 76.15 244 A 1 
ATOM 1941 C CG  . GLU A 1 244 ? 12.540  -3.853  1.513   1.00 66.14 244 A 1 
ATOM 1942 C CD  . GLU A 1 244 ? 11.454  -4.867  1.861   1.00 61.36 244 A 1 
ATOM 1943 O OE1 . GLU A 1 244 ? 10.671  -4.588  2.795   1.00 55.52 244 A 1 
ATOM 1944 O OE2 . GLU A 1 244 ? 11.472  -5.996  1.330   1.00 54.77 244 A 1 
ATOM 1945 N N   . ILE A 1 245 ? 13.377  -1.700  -2.630  1.00 90.81 245 A 1 
ATOM 1946 C CA  . ILE A 1 245 ? 13.620  -1.649  -4.075  1.00 91.53 245 A 1 
ATOM 1947 C C   . ILE A 1 245 ? 14.842  -0.786  -4.393  1.00 91.71 245 A 1 
ATOM 1948 O O   . ILE A 1 245 ? 15.028  0.300   -3.841  1.00 90.50 245 A 1 
ATOM 1949 C CB  . ILE A 1 245 ? 12.356  -1.241  -4.861  1.00 90.36 245 A 1 
ATOM 1950 C CG1 . ILE A 1 245 ? 12.493  -1.643  -6.349  1.00 87.25 245 A 1 
ATOM 1951 C CG2 . ILE A 1 245 ? 12.037  0.255   -4.716  1.00 86.22 245 A 1 
ATOM 1952 C CD1 . ILE A 1 245 ? 11.195  -1.489  -7.152  1.00 82.91 245 A 1 
ATOM 1953 N N   . THR A 1 246 ? 15.662  -1.274  -5.324  1.00 95.18 246 A 1 
ATOM 1954 C CA  . THR A 1 246 ? 16.714  -0.485  -5.972  1.00 95.53 246 A 1 
ATOM 1955 C C   . THR A 1 246 ? 16.392  -0.380  -7.452  1.00 96.11 246 A 1 
ATOM 1956 O O   . THR A 1 246 ? 16.043  -1.380  -8.074  1.00 95.58 246 A 1 
ATOM 1957 C CB  . THR A 1 246 ? 18.089  -1.111  -5.772  1.00 94.49 246 A 1 
ATOM 1958 O OG1 . THR A 1 246 ? 18.342  -1.296  -4.397  1.00 90.17 246 A 1 
ATOM 1959 C CG2 . THR A 1 246 ? 19.186  -0.197  -6.310  1.00 89.90 246 A 1 
ATOM 1960 N N   . ILE A 1 247 ? 16.491  0.823   -8.000  1.00 96.63 247 A 1 
ATOM 1961 C CA  . ILE A 1 247 ? 16.280  1.088   -9.427  1.00 96.87 247 A 1 
ATOM 1962 C C   . ILE A 1 247 ? 17.543  1.749   -9.967  1.00 96.91 247 A 1 
ATOM 1963 O O   . ILE A 1 247 ? 17.935  2.795   -9.454  1.00 95.95 247 A 1 
ATOM 1964 C CB  . ILE A 1 247 ? 15.017  1.935   -9.688  1.00 96.42 247 A 1 
ATOM 1965 C CG1 . ILE A 1 247 ? 13.778  1.317   -9.003  1.00 95.28 247 A 1 
ATOM 1966 C CG2 . ILE A 1 247 ? 14.811  2.083   -11.204 1.00 95.08 247 A 1 
ATOM 1967 C CD1 . ILE A 1 247 ? 12.463  2.080   -9.209  1.00 91.09 247 A 1 
ATOM 1968 N N   . PHE A 1 248 ? 18.153  1.128   -10.977 1.00 97.27 248 A 1 
ATOM 1969 C CA  . PHE A 1 248 ? 19.412  1.565   -11.582 1.00 97.28 248 A 1 
ATOM 1970 C C   . PHE A 1 248 ? 19.334  1.507   -13.114 1.00 97.61 248 A 1 
ATOM 1971 O O   . PHE A 1 248 ? 18.601  0.676   -13.658 1.00 97.20 248 A 1 
ATOM 1972 C CB  . PHE A 1 248 ? 20.567  0.713   -11.037 1.00 96.91 248 A 1 
ATOM 1973 C CG  . PHE A 1 248 ? 20.405  -0.786  -11.209 1.00 97.31 248 A 1 
ATOM 1974 C CD1 . PHE A 1 248 ? 19.886  -1.558  -10.153 1.00 96.05 248 A 1 
ATOM 1975 C CD2 . PHE A 1 248 ? 20.772  -1.410  -12.411 1.00 96.15 248 A 1 
ATOM 1976 C CE1 . PHE A 1 248 ? 19.741  -2.946  -10.301 1.00 95.48 248 A 1 
ATOM 1977 C CE2 . PHE A 1 248 ? 20.623  -2.799  -12.563 1.00 95.61 248 A 1 
ATOM 1978 C CZ  . PHE A 1 248 ? 20.109  -3.569  -11.506 1.00 96.09 248 A 1 
ATOM 1979 N N   . PRO A 1 249 ? 20.070  2.375   -13.829 1.00 97.48 249 A 1 
ATOM 1980 C CA  . PRO A 1 249 ? 20.074  2.399   -15.283 1.00 97.38 249 A 1 
ATOM 1981 C C   . PRO A 1 249 ? 20.793  1.175   -15.867 1.00 97.44 249 A 1 
ATOM 1982 O O   . PRO A 1 249 ? 21.759  0.652   -15.303 1.00 96.83 249 A 1 
ATOM 1983 C CB  . PRO A 1 249 ? 20.760  3.712   -15.664 1.00 96.59 249 A 1 
ATOM 1984 C CG  . PRO A 1 249 ? 21.717  3.959   -14.500 1.00 94.76 249 A 1 
ATOM 1985 C CD  . PRO A 1 249 ? 20.945  3.417   -13.302 1.00 96.85 249 A 1 
ATOM 1986 N N   . ALA A 1 250 ? 20.334  0.743   -17.041 1.00 97.29 250 A 1 
ATOM 1987 C CA  . ALA A 1 250 ? 20.965  -0.291  -17.845 1.00 97.15 250 A 1 
ATOM 1988 C C   . ALA A 1 250 ? 20.867  0.028   -19.341 1.00 96.96 250 A 1 
ATOM 1989 O O   . ALA A 1 250 ? 19.857  0.542   -19.824 1.00 95.90 250 A 1 
ATOM 1990 C CB  . ALA A 1 250 ? 20.329  -1.644  -17.511 1.00 96.69 250 A 1 
ATOM 1991 N N   . GLU A 1 251 ? 21.899  -0.334  -20.084 1.00 96.16 251 A 1 
ATOM 1992 C CA  . GLU A 1 251 ? 21.926  -0.242  -21.540 1.00 95.67 251 A 1 
ATOM 1993 C C   . GLU A 1 251 ? 21.525  -1.578  -22.164 1.00 95.88 251 A 1 
ATOM 1994 O O   . GLU A 1 251 ? 21.986  -2.648  -21.752 1.00 94.73 251 A 1 
ATOM 1995 C CB  . GLU A 1 251 ? 23.311  0.185   -22.037 1.00 94.18 251 A 1 
ATOM 1996 C CG  . GLU A 1 251 ? 23.678  1.612   -21.605 1.00 85.14 251 A 1 
ATOM 1997 C CD  . GLU A 1 251 ? 25.046  2.067   -22.140 1.00 80.91 251 A 1 
ATOM 1998 O OE1 . GLU A 1 251 ? 25.399  3.235   -21.876 1.00 71.41 251 A 1 
ATOM 1999 O OE2 . GLU A 1 251 ? 25.729  1.259   -22.811 1.00 71.46 251 A 1 
ATOM 2000 N N   . ILE A 1 252 ? 20.670  -1.522  -23.180 1.00 95.16 252 A 1 
ATOM 2001 C CA  . ILE A 1 252 ? 20.250  -2.714  -23.912 1.00 94.84 252 A 1 
ATOM 2002 C C   . ILE A 1 252 ? 21.351  -3.108  -24.899 1.00 94.46 252 A 1 
ATOM 2003 O O   . ILE A 1 252 ? 21.779  -2.327  -25.745 1.00 92.71 252 A 1 
ATOM 2004 C CB  . ILE A 1 252 ? 18.880  -2.511  -24.592 1.00 93.85 252 A 1 
ATOM 2005 C CG1 . ILE A 1 252 ? 17.802  -2.242  -23.518 1.00 90.41 252 A 1 
ATOM 2006 C CG2 . ILE A 1 252 ? 18.516  -3.747  -25.439 1.00 89.83 252 A 1 
ATOM 2007 C CD1 . ILE A 1 252 ? 16.381  -2.042  -24.069 1.00 83.54 252 A 1 
ATOM 2008 N N   . SER A 1 253 ? 21.769  -4.375  -24.833 1.00 94.21 253 A 1 
ATOM 2009 C CA  . SER A 1 253 ? 22.706  -4.989  -25.769 1.00 93.44 253 A 1 
ATOM 2010 C C   . SER A 1 253 ? 22.183  -6.350  -26.235 1.00 93.47 253 A 1 
ATOM 2011 O O   . SER A 1 253 ? 21.145  -6.838  -25.779 1.00 91.86 253 A 1 
ATOM 2012 C CB  . SER A 1 253 ? 24.106  -5.052  -25.137 1.00 91.99 253 A 1 
ATOM 2013 O OG  . SER A 1 253 ? 24.129  -5.937  -24.035 1.00 84.77 253 A 1 
ATOM 2014 N N   . SER A 1 254 ? 22.862  -6.966  -27.192 1.00 91.63 254 A 1 
ATOM 2015 C CA  . SER A 1 254 ? 22.553  -8.324  -27.642 1.00 90.92 254 A 1 
ATOM 2016 C C   . SER A 1 254 ? 23.811  -9.172  -27.568 1.00 90.86 254 A 1 
ATOM 2017 O O   . SER A 1 254 ? 24.813  -8.850  -28.205 1.00 87.54 254 A 1 
ATOM 2018 C CB  . SER A 1 254 ? 21.978  -8.307  -29.059 1.00 88.53 254 A 1 
ATOM 2019 O OG  . SER A 1 254 ? 21.595  -9.616  -29.456 1.00 75.50 254 A 1 
ATOM 2020 N N   . GLU A 1 255 ? 23.736  -10.277 -26.828 1.00 90.05 255 A 1 
ATOM 2021 C CA  . GLU A 1 255 ? 24.814  -11.254 -26.723 1.00 89.90 255 A 1 
ATOM 2022 C C   . GLU A 1 255 ? 24.310  -12.642 -27.105 1.00 89.88 255 A 1 
ATOM 2023 O O   . GLU A 1 255 ? 23.297  -13.130 -26.596 1.00 85.02 255 A 1 
ATOM 2024 C CB  . GLU A 1 255 ? 25.445  -11.249 -25.328 1.00 87.67 255 A 1 
ATOM 2025 C CG  . GLU A 1 255 ? 26.199  -9.940  -25.074 1.00 80.52 255 A 1 
ATOM 2026 C CD  . GLU A 1 255 ? 27.098  -9.984  -23.838 1.00 78.78 255 A 1 
ATOM 2027 O OE1 . GLU A 1 255 ? 27.673  -8.913  -23.541 1.00 70.83 255 A 1 
ATOM 2028 O OE2 . GLU A 1 255 ? 27.224  -11.074 -23.248 1.00 70.86 255 A 1 
ATOM 2029 N N   . ASN A 1 256 ? 24.996  -13.293 -28.045 1.00 89.91 256 A 1 
ATOM 2030 C CA  . ASN A 1 256 ? 24.655  -14.632 -28.541 1.00 89.67 256 A 1 
ATOM 2031 C C   . ASN A 1 256 ? 23.179  -14.773 -28.976 1.00 90.03 256 A 1 
ATOM 2032 O O   . ASN A 1 256 ? 22.536  -15.801 -28.743 1.00 86.20 256 A 1 
ATOM 2033 C CB  . ASN A 1 256 ? 25.114  -15.675 -27.503 1.00 87.90 256 A 1 
ATOM 2034 C CG  . ASN A 1 256 ? 26.609  -15.618 -27.260 1.00 84.06 256 A 1 
ATOM 2035 O OD1 . ASN A 1 256 ? 27.391  -15.441 -28.171 1.00 76.66 256 A 1 
ATOM 2036 N ND2 . ASN A 1 256 ? 27.053  -15.758 -26.034 1.00 76.20 256 A 1 
ATOM 2037 N N   . GLY A 1 257 ? 22.605  -13.720 -29.569 1.00 89.58 257 A 1 
ATOM 2038 C CA  . GLY A 1 257 ? 21.210  -13.690 -30.021 1.00 89.10 257 A 1 
ATOM 2039 C C   . GLY A 1 257 ? 20.174  -13.560 -28.897 1.00 89.67 257 A 1 
ATOM 2040 O O   . GLY A 1 257 ? 18.981  -13.724 -29.150 1.00 86.07 257 A 1 
ATOM 2041 N N   . ARG A 1 258 ? 20.598  -13.268 -27.656 1.00 90.82 258 A 1 
ATOM 2042 C CA  . ARG A 1 258 ? 19.728  -12.960 -26.517 1.00 90.97 258 A 1 
ATOM 2043 C C   . ARG A 1 258 ? 19.864  -11.493 -26.130 1.00 92.27 258 A 1 
ATOM 2044 O O   . ARG A 1 258 ? 20.946  -10.921 -26.225 1.00 90.22 258 A 1 
ATOM 2045 C CB  . ARG A 1 258 ? 20.046  -13.873 -25.326 1.00 87.75 258 A 1 
ATOM 2046 C CG  . ARG A 1 258 ? 19.748  -15.340 -25.642 1.00 78.09 258 A 1 
ATOM 2047 C CD  . ARG A 1 258 ? 20.000  -16.197 -24.401 1.00 77.65 258 A 1 
ATOM 2048 N NE  . ARG A 1 258 ? 19.715  -17.617 -24.662 1.00 70.17 258 A 1 
ATOM 2049 C CZ  . ARG A 1 258 ? 19.839  -18.602 -23.789 1.00 66.24 258 A 1 
ATOM 2050 N NH1 . ARG A 1 258 ? 20.227  -18.387 -22.561 1.00 62.92 258 A 1 
ATOM 2051 N NH2 . ARG A 1 258 ? 19.584  -19.830 -24.144 1.00 56.12 258 A 1 
ATOM 2052 N N   . LEU A 1 259 ? 18.753  -10.903 -25.674 1.00 91.62 259 A 1 
ATOM 2053 C CA  . LEU A 1 259 ? 18.774  -9.567  -25.102 1.00 92.57 259 A 1 
ATOM 2054 C C   . LEU A 1 259 ? 19.540  -9.602  -23.775 1.00 93.29 259 A 1 
ATOM 2055 O O   . LEU A 1 259 ? 19.257  -10.432 -22.910 1.00 92.15 259 A 1 
ATOM 2056 C CB  . LEU A 1 259 ? 17.332  -9.047  -24.983 1.00 91.45 259 A 1 
ATOM 2057 C CG  . LEU A 1 259 ? 17.250  -7.566  -24.552 1.00 89.27 259 A 1 
ATOM 2058 C CD1 . LEU A 1 259 ? 16.022  -6.911  -25.167 1.00 82.19 259 A 1 
ATOM 2059 C CD2 . LEU A 1 259 ? 17.141  -7.410  -23.036 1.00 82.34 259 A 1 
ATOM 2060 N N   . ALA A 1 260 ? 20.492  -8.695  -23.633 1.00 94.73 260 A 1 
ATOM 2061 C CA  . ALA A 1 260 ? 21.360  -8.534  -22.484 1.00 94.99 260 A 1 
ATOM 2062 C C   . ALA A 1 260 ? 21.300  -7.081  -21.993 1.00 95.38 260 A 1 
ATOM 2063 O O   . ALA A 1 260 ? 21.104  -6.157  -22.787 1.00 94.41 260 A 1 
ATOM 2064 C CB  . ALA A 1 260 ? 22.771  -8.958  -22.906 1.00 93.94 260 A 1 
ATOM 2065 N N   . LEU A 1 261 ? 21.455  -6.876  -20.690 1.00 95.41 261 A 1 
ATOM 2066 C CA  . LEU A 1 261 ? 21.438  -5.567  -20.047 1.00 95.72 261 A 1 
ATOM 2067 C C   . LEU A 1 261 ? 22.798  -5.303  -19.404 1.00 95.62 261 A 1 
ATOM 2068 O O   . LEU A 1 261 ? 23.194  -6.009  -18.475 1.00 94.53 261 A 1 
ATOM 2069 C CB  . LEU A 1 261 ? 20.304  -5.509  -19.008 1.00 95.68 261 A 1 
ATOM 2070 C CG  . LEU A 1 261 ? 18.888  -5.735  -19.563 1.00 95.30 261 A 1 
ATOM 2071 C CD1 . LEU A 1 261 ? 17.884  -5.742  -18.415 1.00 93.23 261 A 1 
ATOM 2072 C CD2 . LEU A 1 261 ? 18.475  -4.644  -20.548 1.00 93.15 261 A 1 
ATOM 2073 N N   . LYS A 1 262 ? 23.507  -4.282  -19.877 1.00 95.68 262 A 1 
ATOM 2074 C CA  . LYS A 1 262 ? 24.748  -3.804  -19.257 1.00 95.48 262 A 1 
ATOM 2075 C C   . LYS A 1 262 ? 24.406  -2.768  -18.197 1.00 96.06 262 A 1 
ATOM 2076 O O   . LYS A 1 262 ? 23.806  -1.741  -18.511 1.00 95.27 262 A 1 
ATOM 2077 C CB  . LYS A 1 262 ? 25.701  -3.238  -20.311 1.00 94.36 262 A 1 
ATOM 2078 C CG  . LYS A 1 262 ? 26.185  -4.347  -21.249 1.00 88.53 262 A 1 
ATOM 2079 C CD  . LYS A 1 262 ? 27.260  -3.823  -22.201 1.00 80.75 262 A 1 
ATOM 2080 C CE  . LYS A 1 262 ? 27.729  -4.997  -23.058 1.00 72.71 262 A 1 
ATOM 2081 N NZ  . LYS A 1 262 ? 28.874  -4.616  -23.915 1.00 62.87 262 A 1 
ATOM 2082 N N   . ALA A 1 263 ? 24.755  -3.044  -16.954 1.00 95.16 263 A 1 
ATOM 2083 C CA  . ALA A 1 263 ? 24.409  -2.211  -15.812 1.00 95.26 263 A 1 
ATOM 2084 C C   . ALA A 1 263 ? 25.531  -2.206  -14.775 1.00 95.27 263 A 1 
ATOM 2085 O O   . ALA A 1 263 ? 26.378  -3.100  -14.758 1.00 93.08 263 A 1 
ATOM 2086 C CB  . ALA A 1 263 ? 23.098  -2.734  -15.213 1.00 94.43 263 A 1 
ATOM 2087 N N   . LEU A 1 264 ? 25.509  -1.221  -13.875 1.00 95.30 264 A 1 
ATOM 2088 C CA  . LEU A 1 264 ? 26.376  -1.150  -12.694 1.00 95.15 264 A 1 
ATOM 2089 C C   . LEU A 1 264 ? 27.885  -1.188  -13.012 1.00 94.86 264 A 1 
ATOM 2090 O O   . LEU A 1 264 ? 28.686  -1.581  -12.163 1.00 91.49 264 A 1 
ATOM 2091 C CB  . LEU A 1 264 ? 25.950  -2.249  -11.695 1.00 94.69 264 A 1 
ATOM 2092 C CG  . LEU A 1 264 ? 24.469  -2.224  -11.275 1.00 94.69 264 A 1 
ATOM 2093 C CD1 . LEU A 1 264 ? 24.172  -3.447  -10.412 1.00 92.22 264 A 1 
ATOM 2094 C CD2 . LEU A 1 264 ? 24.123  -0.968  -10.482 1.00 92.67 264 A 1 
ATOM 2095 N N   . GLY A 1 265 ? 28.289  -0.818  -14.235 1.00 95.27 265 A 1 
ATOM 2096 C CA  . GLY A 1 265 ? 29.682  -0.868  -14.685 1.00 94.22 265 A 1 
ATOM 2097 C C   . GLY A 1 265 ? 30.303  -2.271  -14.662 1.00 93.86 265 A 1 
ATOM 2098 O O   . GLY A 1 265 ? 31.518  -2.386  -14.518 1.00 90.48 265 A 1 
ATOM 2099 N N   . GLN A 1 266 ? 29.487  -3.332  -14.742 1.00 92.84 266 A 1 
ATOM 2100 C CA  . GLN A 1 266 ? 29.946  -4.722  -14.763 1.00 90.71 266 A 1 
ATOM 2101 C C   . GLN A 1 266 ? 30.244  -5.190  -16.195 1.00 90.87 266 A 1 
ATOM 2102 O O   . GLN A 1 266 ? 29.588  -4.763  -17.150 1.00 88.44 266 A 1 
ATOM 2103 C CB  . GLN A 1 266 ? 28.909  -5.645  -14.103 1.00 87.42 266 A 1 
ATOM 2104 C CG  . GLN A 1 266 ? 28.596  -5.275  -12.658 1.00 77.74 266 A 1 
ATOM 2105 C CD  . GLN A 1 266 ? 29.806  -5.355  -11.731 1.00 74.57 266 A 1 
ATOM 2106 O OE1 . GLN A 1 266 ? 30.502  -6.349  -11.629 1.00 66.33 266 A 1 
ATOM 2107 N NE2 . GLN A 1 266 ? 30.101  -4.303  -11.001 1.00 62.62 266 A 1 
ATOM 2108 N N   . GLU A 1 267 ? 31.207  -6.101  -16.336 1.00 88.75 267 A 1 
ATOM 2109 C CA  . GLU A 1 267 ? 31.515  -6.744  -17.622 1.00 88.02 267 A 1 
ATOM 2110 C C   . GLU A 1 267 ? 30.453  -7.787  -17.996 1.00 88.70 267 A 1 
ATOM 2111 O O   . GLU A 1 267 ? 30.042  -7.867  -19.154 1.00 85.53 267 A 1 
ATOM 2112 C CB  . GLU A 1 267 ? 32.895  -7.414  -17.573 1.00 85.50 267 A 1 
ATOM 2113 C CG  . GLU A 1 267 ? 34.049  -6.407  -17.421 1.00 77.36 267 A 1 
ATOM 2114 C CD  . GLU A 1 267 ? 35.445  -7.051  -17.521 1.00 70.82 267 A 1 
ATOM 2115 O OE1 . GLU A 1 267 ? 36.425  -6.274  -17.607 1.00 63.39 267 A 1 
ATOM 2116 O OE2 . GLU A 1 267 ? 35.537  -8.295  -17.514 1.00 62.41 267 A 1 
ATOM 2117 N N   . GLU A 1 268 ? 29.988  -8.569  -17.000 1.00 88.08 268 A 1 
ATOM 2118 C CA  . GLU A 1 268 ? 28.942  -9.569  -17.197 1.00 87.57 268 A 1 
ATOM 2119 C C   . GLU A 1 268 ? 27.557  -8.903  -17.267 1.00 89.45 268 A 1 
ATOM 2120 O O   . GLU A 1 268 ? 27.150  -8.210  -16.328 1.00 88.01 268 A 1 
ATOM 2121 C CB  . GLU A 1 268 ? 28.972  -10.640 -16.098 1.00 84.14 268 A 1 
ATOM 2122 C CG  . GLU A 1 268 ? 30.217  -11.545 -16.185 1.00 74.65 268 A 1 
ATOM 2123 C CD  . GLU A 1 268 ? 30.150  -12.765 -15.249 1.00 70.37 268 A 1 
ATOM 2124 O OE1 . GLU A 1 268 ? 31.029  -13.653 -15.366 1.00 63.47 268 A 1 
ATOM 2125 O OE2 . GLU A 1 268 ? 29.212  -12.863 -14.433 1.00 61.02 268 A 1 
ATOM 2126 N N   . PRO A 1 269 ? 26.793  -9.123  -18.358 1.00 92.40 269 A 1 
ATOM 2127 C CA  . PRO A 1 269 ? 25.476  -8.527  -18.495 1.00 92.85 269 A 1 
ATOM 2128 C C   . PRO A 1 269 ? 24.419  -9.287  -17.686 1.00 93.86 269 A 1 
ATOM 2129 O O   . PRO A 1 269 ? 24.510  -10.489 -17.436 1.00 92.72 269 A 1 
ATOM 2130 C CB  . PRO A 1 269 ? 25.185  -8.544  -19.992 1.00 90.78 269 A 1 
ATOM 2131 C CG  . PRO A 1 269 ? 25.883  -9.823  -20.442 1.00 87.68 269 A 1 
ATOM 2132 C CD  . PRO A 1 269 ? 27.128  -9.868  -19.569 1.00 90.63 269 A 1 
ATOM 2133 N N   . LEU A 1 270 ? 23.341  -8.582  -17.342 1.00 94.33 270 A 1 
ATOM 2134 C CA  . LEU A 1 270 ? 22.140  -9.163  -16.758 1.00 94.82 270 A 1 
ATOM 2135 C C   . LEU A 1 270 ? 21.221  -9.677  -17.873 1.00 95.27 270 A 1 
ATOM 2136 O O   . LEU A 1 270 ? 20.979  -8.987  -18.863 1.00 94.50 270 A 1 
ATOM 2137 C CB  . LEU A 1 270 ? 21.429  -8.126  -15.878 1.00 94.72 270 A 1 
ATOM 2138 C CG  . LEU A 1 270 ? 22.281  -7.530  -14.742 1.00 94.01 270 A 1 
ATOM 2139 C CD1 . LEU A 1 270 ? 21.475  -6.444  -14.025 1.00 91.51 270 A 1 
ATOM 2140 C CD2 . LEU A 1 270 ? 22.679  -8.597  -13.718 1.00 91.36 270 A 1 
ATOM 2141 N N   . PHE A 1 271 ? 20.654  -10.872 -17.695 1.00 95.15 271 A 1 
ATOM 2142 C CA  . PHE A 1 271 ? 19.739  -11.465 -18.670 1.00 94.95 271 A 1 
ATOM 2143 C C   . PHE A 1 271 ? 18.299  -11.437 -18.144 1.00 94.82 271 A 1 
ATOM 2144 O O   . PHE A 1 271 ? 17.992  -12.143 -17.177 1.00 93.40 271 A 1 
ATOM 2145 C CB  . PHE A 1 271 ? 20.204  -12.883 -19.031 1.00 94.00 271 A 1 
ATOM 2146 C CG  . PHE A 1 271 ? 21.539  -12.904 -19.746 1.00 93.46 271 A 1 
ATOM 2147 C CD1 . PHE A 1 271 ? 21.615  -12.606 -21.118 1.00 91.03 271 A 1 
ATOM 2148 C CD2 . PHE A 1 271 ? 22.719  -13.178 -19.027 1.00 91.30 271 A 1 
ATOM 2149 C CE1 . PHE A 1 271 ? 22.859  -12.589 -21.770 1.00 90.24 271 A 1 
ATOM 2150 C CE2 . PHE A 1 271 ? 23.963  -13.158 -19.679 1.00 90.53 271 A 1 
ATOM 2151 C CZ  . PHE A 1 271 ? 24.033  -12.865 -21.052 1.00 90.62 271 A 1 
ATOM 2152 N N   . PRO A 1 272 ? 17.393  -10.645 -18.755 1.00 94.58 272 A 1 
ATOM 2153 C CA  . PRO A 1 272 ? 15.981  -10.688 -18.407 1.00 94.17 272 A 1 
ATOM 2154 C C   . PRO A 1 272 ? 15.350  -12.023 -18.828 1.00 93.53 272 A 1 
ATOM 2155 O O   . PRO A 1 272 ? 15.802  -12.700 -19.754 1.00 91.77 272 A 1 
ATOM 2156 C CB  . PRO A 1 272 ? 15.352  -9.485  -19.113 1.00 93.42 272 A 1 
ATOM 2157 C CG  . PRO A 1 272 ? 16.233  -9.305  -20.346 1.00 91.65 272 A 1 
ATOM 2158 C CD  . PRO A 1 272 ? 17.618  -9.713  -19.853 1.00 94.13 272 A 1 
ATOM 2159 N N   . GLU A 1 273 ? 14.243  -12.394 -18.161 1.00 92.38 273 A 1 
ATOM 2160 C CA  . GLU A 1 273 ? 13.408  -13.522 -18.582 1.00 91.45 273 A 1 
ATOM 2161 C C   . GLU A 1 273 ? 12.849  -13.301 -19.997 1.00 91.59 273 A 1 
ATOM 2162 O O   . GLU A 1 273 ? 12.719  -12.169 -20.466 1.00 89.82 273 A 1 
ATOM 2163 C CB  . GLU A 1 273 ? 12.273  -13.730 -17.573 1.00 89.31 273 A 1 
ATOM 2164 C CG  . GLU A 1 273 ? 12.736  -14.432 -16.280 1.00 82.73 273 A 1 
ATOM 2165 C CD  . GLU A 1 273 ? 13.058  -15.925 -16.463 1.00 79.37 273 A 1 
ATOM 2166 O OE1 . GLU A 1 273 ? 13.693  -16.503 -15.556 1.00 70.32 273 A 1 
ATOM 2167 O OE2 . GLU A 1 273 ? 12.611  -16.506 -17.479 1.00 69.72 273 A 1 
ATOM 2168 N N   . ARG A 1 274 ? 12.487  -14.391 -20.691 1.00 91.17 274 A 1 
ATOM 2169 C CA  . ARG A 1 274 ? 12.093  -14.329 -22.112 1.00 90.67 274 A 1 
ATOM 2170 C C   . ARG A 1 274 ? 10.941  -13.360 -22.378 1.00 91.39 274 A 1 
ATOM 2171 O O   . ARG A 1 274 ? 10.986  -12.610 -23.347 1.00 90.01 274 A 1 
ATOM 2172 C CB  . ARG A 1 274 ? 11.712  -15.721 -22.638 1.00 88.78 274 A 1 
ATOM 2173 C CG  . ARG A 1 274 ? 12.919  -16.657 -22.804 1.00 78.18 274 A 1 
ATOM 2174 C CD  . ARG A 1 274 ? 12.448  -17.974 -23.436 1.00 74.20 274 A 1 
ATOM 2175 N NE  . ARG A 1 274 ? 13.566  -18.916 -23.641 1.00 65.38 274 A 1 
ATOM 2176 C CZ  . ARG A 1 274 ? 13.475  -20.120 -24.180 1.00 56.65 274 A 1 
ATOM 2177 N NH1 . ARG A 1 274 ? 12.336  -20.607 -24.599 1.00 52.05 274 A 1 
ATOM 2178 N NH2 . ARG A 1 274 ? 14.533  -20.871 -24.313 1.00 50.32 274 A 1 
ATOM 2179 N N   . ASP A 1 275 ? 9.911   -13.382 -21.533 1.00 89.44 275 A 1 
ATOM 2180 C CA  . ASP A 1 275 ? 8.743   -12.513 -21.669 1.00 88.89 275 A 1 
ATOM 2181 C C   . ASP A 1 275 ? 9.086   -11.032 -21.447 1.00 90.92 275 A 1 
ATOM 2182 O O   . ASP A 1 275 ? 8.564   -10.174 -22.158 1.00 90.25 275 A 1 
ATOM 2183 C CB  . ASP A 1 275 ? 7.618   -12.990 -20.735 1.00 85.26 275 A 1 
ATOM 2184 C CG  . ASP A 1 275 ? 7.912   -12.859 -19.234 1.00 77.50 275 A 1 
ATOM 2185 O OD1 . ASP A 1 275 ? 9.091   -12.952 -18.834 1.00 70.39 275 A 1 
ATOM 2186 O OD2 . ASP A 1 275 ? 6.929   -12.685 -18.476 1.00 72.73 275 A 1 
ATOM 2187 N N   . ALA A 1 276 ? 10.000  -10.741 -20.522 1.00 90.82 276 A 1 
ATOM 2188 C CA  . ALA A 1 276 ? 10.539  -9.408  -20.314 1.00 91.73 276 A 1 
ATOM 2189 C C   . ALA A 1 276 ? 11.414  -8.962  -21.497 1.00 92.75 276 A 1 
ATOM 2190 O O   . ALA A 1 276 ? 11.279  -7.836  -21.959 1.00 92.58 276 A 1 
ATOM 2191 C CB  . ALA A 1 276 ? 11.313  -9.395  -18.996 1.00 91.49 276 A 1 
ATOM 2192 N N   . GLY A 1 277 ? 12.247  -9.852  -22.031 1.00 92.59 277 A 1 
ATOM 2193 C CA  . GLY A 1 277 ? 13.057  -9.575  -23.220 1.00 92.54 277 A 1 
ATOM 2194 C C   . GLY A 1 277 ? 12.213  -9.188  -24.437 1.00 93.00 277 A 1 
ATOM 2195 O O   . GLY A 1 277 ? 12.510  -8.191  -25.092 1.00 92.34 277 A 1 
ATOM 2196 N N   . TYR A 1 278 ? 11.109  -9.909  -24.686 1.00 91.78 278 A 1 
ATOM 2197 C CA  . TYR A 1 278 ? 10.173  -9.547  -25.759 1.00 91.18 278 A 1 
ATOM 2198 C C   . TYR A 1 278 ? 9.492   -8.195  -25.518 1.00 91.90 278 A 1 
ATOM 2199 O O   . TYR A 1 278 ? 9.361   -7.410  -26.457 1.00 91.46 278 A 1 
ATOM 2200 C CB  . TYR A 1 278 ? 9.104   -10.635 -25.928 1.00 89.97 278 A 1 
ATOM 2201 C CG  . TYR A 1 278 ? 9.603   -11.949 -26.498 1.00 83.84 278 A 1 
ATOM 2202 C CD1 . TYR A 1 278 ? 10.331  -11.965 -27.705 1.00 79.21 278 A 1 
ATOM 2203 C CD2 . TYR A 1 278 ? 9.318   -13.163 -25.840 1.00 77.32 278 A 1 
ATOM 2204 C CE1 . TYR A 1 278 ? 10.789  -13.183 -28.240 1.00 72.14 278 A 1 
ATOM 2205 C CE2 . TYR A 1 278 ? 9.772   -14.386 -26.373 1.00 70.17 278 A 1 
ATOM 2206 C CZ  . TYR A 1 278 ? 10.511  -14.393 -27.572 1.00 70.82 278 A 1 
ATOM 2207 O OH  . TYR A 1 278 ? 10.961  -15.567 -28.089 1.00 65.02 278 A 1 
ATOM 2208 N N   . ALA A 1 279 ? 9.082   -7.899  -24.282 1.00 92.20 279 A 1 
ATOM 2209 C CA  . ALA A 1 279 ? 8.473   -6.615  -23.946 1.00 92.31 279 A 1 
ATOM 2210 C C   . ALA A 1 279 ? 9.454   -5.446  -24.150 1.00 92.93 279 A 1 
ATOM 2211 O O   . ALA A 1 279 ? 9.079   -4.432  -24.738 1.00 92.32 279 A 1 
ATOM 2212 C CB  . ALA A 1 279 ? 7.940   -6.681  -22.510 1.00 92.01 279 A 1 
ATOM 2213 N N   . LEU A 1 280 ? 10.714  -5.617  -23.737 1.00 93.44 280 A 1 
ATOM 2214 C CA  . LEU A 1 280 ? 11.780  -4.629  -23.933 1.00 93.38 280 A 1 
ATOM 2215 C C   . LEU A 1 280 ? 12.068  -4.375  -25.421 1.00 92.98 280 A 1 
ATOM 2216 O O   . LEU A 1 280 ? 12.174  -3.223  -25.837 1.00 92.03 280 A 1 
ATOM 2217 C CB  . LEU A 1 280 ? 13.050  -5.121  -23.214 1.00 93.74 280 A 1 
ATOM 2218 C CG  . LEU A 1 280 ? 12.987  -5.020  -21.681 1.00 93.09 280 A 1 
ATOM 2219 C CD1 . LEU A 1 280 ? 14.123  -5.825  -21.055 1.00 91.19 280 A 1 
ATOM 2220 C CD2 . LEU A 1 280 ? 13.126  -3.574  -21.213 1.00 91.51 280 A 1 
ATOM 2221 N N   . GLN A 1 281 ? 12.133  -5.430  -26.236 1.00 93.45 281 A 1 
ATOM 2222 C CA  . GLN A 1 281 ? 12.309  -5.299  -27.686 1.00 92.39 281 A 1 
ATOM 2223 C C   . GLN A 1 281 ? 11.114  -4.606  -28.350 1.00 92.53 281 A 1 
ATOM 2224 O O   . GLN A 1 281 ? 11.304  -3.728  -29.187 1.00 91.41 281 A 1 
ATOM 2225 C CB  . GLN A 1 281 ? 12.515  -6.682  -28.315 1.00 91.09 281 A 1 
ATOM 2226 C CG  . GLN A 1 281 ? 13.918  -7.234  -28.045 1.00 84.35 281 A 1 
ATOM 2227 C CD  . GLN A 1 281 ? 14.119  -8.638  -28.611 1.00 81.62 281 A 1 
ATOM 2228 O OE1 . GLN A 1 281 ? 13.201  -9.378  -28.916 1.00 73.83 281 A 1 
ATOM 2229 N NE2 . GLN A 1 281 ? 15.350  -9.070  -28.765 1.00 71.44 281 A 1 
ATOM 2230 N N   . ALA A 1 282 ? 9.885   -4.970  -27.959 1.00 91.35 282 A 1 
ATOM 2231 C CA  . ALA A 1 282 ? 8.671   -4.361  -28.496 1.00 91.36 282 A 1 
ATOM 2232 C C   . ALA A 1 282 ? 8.529   -2.879  -28.116 1.00 91.56 282 A 1 
ATOM 2233 O O   . ALA A 1 282 ? 7.986   -2.104  -28.900 1.00 90.21 282 A 1 
ATOM 2234 C CB  . ALA A 1 282 ? 7.466   -5.175  -28.011 1.00 91.10 282 A 1 
ATOM 2235 N N   . ALA A 1 283 ? 9.026   -2.487  -26.939 1.00 91.87 283 A 1 
ATOM 2236 C CA  . ALA A 1 283 ? 9.030   -1.094  -26.498 1.00 91.24 283 A 1 
ATOM 2237 C C   . ALA A 1 283 ? 10.020  -0.219  -27.290 1.00 91.19 283 A 1 
ATOM 2238 O O   . ALA A 1 283 ? 9.866   0.999   -27.308 1.00 88.66 283 A 1 
ATOM 2239 C CB  . ALA A 1 283 ? 9.324   -1.064  -24.994 1.00 91.16 283 A 1 
ATOM 2240 N N   . GLY A 1 284 ? 11.027  -0.815  -27.939 1.00 90.44 284 A 1 
ATOM 2241 C CA  . GLY A 1 284 ? 12.021  -0.079  -28.722 1.00 89.70 284 A 1 
ATOM 2242 C C   . GLY A 1 284 ? 12.903  0.864   -27.895 1.00 89.66 284 A 1 
ATOM 2243 O O   . GLY A 1 284 ? 13.500  1.783   -28.451 1.00 85.07 284 A 1 
ATOM 2244 N N   . ALA A 1 285 ? 12.969  0.659   -26.577 1.00 87.88 285 A 1 
ATOM 2245 C CA  . ALA A 1 285 ? 13.756  1.497   -25.679 1.00 86.03 285 A 1 
ATOM 2246 C C   . ALA A 1 285 ? 15.262  1.261   -25.898 1.00 85.81 285 A 1 
ATOM 2247 O O   . ALA A 1 285 ? 15.713  0.121   -25.982 1.00 82.10 285 A 1 
ATOM 2248 C CB  . ALA A 1 285 ? 13.322  1.217   -24.234 1.00 84.49 285 A 1 
ATOM 2249 N N   . SER A 1 286 ? 16.047  2.333   -25.966 1.00 85.09 286 A 1 
ATOM 2250 C CA  . SER A 1 286 ? 17.515  2.258   -26.080 1.00 83.91 286 A 1 
ATOM 2251 C C   . SER A 1 286 ? 18.207  2.078   -24.726 1.00 85.17 286 A 1 
ATOM 2252 O O   . SER A 1 286 ? 19.260  1.448   -24.639 1.00 81.99 286 A 1 
ATOM 2253 C CB  . SER A 1 286 ? 18.045  3.518   -26.762 1.00 80.87 286 A 1 
ATOM 2254 O OG  . SER A 1 286 ? 17.593  4.683   -26.088 1.00 73.19 286 A 1 
ATOM 2255 N N   . SER A 1 287 ? 17.595  2.610   -23.671 1.00 89.56 287 A 1 
ATOM 2256 C CA  . SER A 1 287 ? 18.017  2.465   -22.280 1.00 90.85 287 A 1 
ATOM 2257 C C   . SER A 1 287 ? 16.816  2.138   -21.405 1.00 92.85 287 A 1 
ATOM 2258 O O   . SER A 1 287 ? 15.684  2.527   -21.705 1.00 91.48 287 A 1 
ATOM 2259 C CB  . SER A 1 287 ? 18.731  3.726   -21.784 1.00 88.00 287 A 1 
ATOM 2260 O OG  . SER A 1 287 ? 17.863  4.848   -21.825 1.00 83.85 287 A 1 
ATOM 2261 N N   . VAL A 1 288 ? 17.056  1.421   -20.321 1.00 95.84 288 A 1 
ATOM 2262 C CA  . VAL A 1 288 ? 16.034  1.031   -19.353 1.00 96.43 288 A 1 
ATOM 2263 C C   . VAL A 1 288 ? 16.527  1.260   -17.938 1.00 97.12 288 A 1 
ATOM 2264 O O   . VAL A 1 288 ? 17.710  1.105   -17.654 1.00 96.28 288 A 1 
ATOM 2265 C CB  . VAL A 1 288 ? 15.572  -0.423  -19.534 1.00 94.40 288 A 1 
ATOM 2266 C CG1 . VAL A 1 288 ? 14.913  -0.616  -20.899 1.00 83.25 288 A 1 
ATOM 2267 C CG2 . VAL A 1 288 ? 16.689  -1.462  -19.376 1.00 83.38 288 A 1 
ATOM 2268 N N   . ASP A 1 289 ? 15.600  1.557   -17.036 1.00 97.45 289 A 1 
ATOM 2269 C CA  . ASP A 1 289 ? 15.855  1.476   -15.607 1.00 97.50 289 A 1 
ATOM 2270 C C   . ASP A 1 289 ? 15.347  0.132   -15.086 1.00 97.52 289 A 1 
ATOM 2271 O O   . ASP A 1 289 ? 14.189  -0.252  -15.302 1.00 96.99 289 A 1 
ATOM 2272 C CB  . ASP A 1 289 ? 15.224  2.655   -14.865 1.00 97.20 289 A 1 
ATOM 2273 C CG  . ASP A 1 289 ? 15.820  4.010   -15.243 1.00 96.01 289 A 1 
ATOM 2274 O OD1 . ASP A 1 289 ? 16.989  4.106   -15.666 1.00 91.46 289 A 1 
ATOM 2275 O OD2 . ASP A 1 289 ? 15.089  5.011   -15.099 1.00 91.17 289 A 1 
ATOM 2276 N N   . VAL A 1 290 ? 16.220  -0.604  -14.410 1.00 97.41 290 A 1 
ATOM 2277 C CA  . VAL A 1 290 ? 15.945  -1.930  -13.853 1.00 97.47 290 A 1 
ATOM 2278 C C   . VAL A 1 290 ? 15.652  -1.790  -12.367 1.00 97.45 290 A 1 
ATOM 2279 O O   . VAL A 1 290 ? 16.503  -1.351  -11.595 1.00 96.75 290 A 1 
ATOM 2280 C CB  . VAL A 1 290 ? 17.115  -2.897  -14.095 1.00 97.07 290 A 1 
ATOM 2281 C CG1 . VAL A 1 290 ? 16.763  -4.306  -13.600 1.00 95.80 290 A 1 
ATOM 2282 C CG2 . VAL A 1 290 ? 17.464  -3.001  -15.583 1.00 95.69 290 A 1 
ATOM 2283 N N   . GLY A 1 291 ? 14.455  -2.192  -11.952 1.00 96.94 291 A 1 
ATOM 2284 C CA  . GLY A 1 291 ? 14.040  -2.236  -10.557 1.00 96.56 291 A 1 
ATOM 2285 C C   . GLY A 1 291 ? 14.142  -3.647  -9.986  1.00 96.27 291 A 1 
ATOM 2286 O O   . GLY A 1 291 ? 13.435  -4.544  -10.438 1.00 95.34 291 A 1 
ATOM 2287 N N   . ILE A 1 292 ? 14.970  -3.845  -8.964  1.00 96.40 292 A 1 
ATOM 2288 C CA  . ILE A 1 292 ? 15.112  -5.118  -8.240  1.00 96.08 292 A 1 
ATOM 2289 C C   . ILE A 1 292 ? 14.807  -4.897  -6.763  1.00 95.71 292 A 1 
ATOM 2290 O O   . ILE A 1 292 ? 15.313  -3.968  -6.137  1.00 94.22 292 A 1 
ATOM 2291 C CB  . ILE A 1 292 ? 16.495  -5.762  -8.468  1.00 95.03 292 A 1 
ATOM 2292 C CG1 . ILE A 1 292 ? 16.685  -6.010  -9.978  1.00 87.28 292 A 1 
ATOM 2293 C CG2 . ILE A 1 292 ? 16.614  -7.083  -7.681  1.00 87.40 292 A 1 
ATOM 2294 C CD1 . ILE A 1 292 ? 17.929  -6.802  -10.355 1.00 77.38 292 A 1 
ATOM 2295 N N   . ARG A 1 293 ? 13.977  -5.783  -6.183  1.00 94.73 293 A 1 
ATOM 2296 C CA  . ARG A 1 293 ? 13.683  -5.757  -4.745  1.00 94.13 293 A 1 
ATOM 2297 C C   . ARG A 1 293 ? 14.776  -6.481  -3.970  1.00 94.49 293 A 1 
ATOM 2298 O O   . ARG A 1 293 ? 15.274  -7.508  -4.425  1.00 93.36 293 A 1 
ATOM 2299 C CB  . ARG A 1 293 ? 12.317  -6.377  -4.460  1.00 92.59 293 A 1 
ATOM 2300 C CG  . ARG A 1 293 ? 11.189  -5.591  -5.139  1.00 88.90 293 A 1 
ATOM 2301 C CD  . ARG A 1 293 ? 9.835   -6.168  -4.732  1.00 86.74 293 A 1 
ATOM 2302 N NE  . ARG A 1 293 ? 8.745   -5.469  -5.427  1.00 82.78 293 A 1 
ATOM 2303 C CZ  . ARG A 1 293 ? 8.135   -5.843  -6.539  1.00 80.67 293 A 1 
ATOM 2304 N NH1 . ARG A 1 293 ? 8.426   -6.949  -7.165  1.00 72.34 293 A 1 
ATOM 2305 N NH2 . ARG A 1 293 ? 7.213   -5.089  -7.046  1.00 73.75 293 A 1 
ATOM 2306 N N   . GLY A 1 294 ? 15.086  -6.001  -2.767  1.00 93.52 294 A 1 
ATOM 2307 C CA  . GLY A 1 294 ? 16.127  -6.583  -1.917  1.00 93.34 294 A 1 
ATOM 2308 C C   . GLY A 1 294 ? 15.931  -8.064  -1.590  1.00 93.67 294 A 1 
ATOM 2309 O O   . GLY A 1 294 ? 16.910  -8.765  -1.376  1.00 92.13 294 A 1 
ATOM 2310 N N   . ILE A 1 295 ? 14.698  -8.573  -1.614  1.00 92.61 295 A 1 
ATOM 2311 C CA  . ILE A 1 295 ? 14.386  -10.005 -1.445  1.00 91.56 295 A 1 
ATOM 2312 C C   . ILE A 1 295 ? 14.752  -10.863 -2.667  1.00 92.26 295 A 1 
ATOM 2313 O O   . ILE A 1 295 ? 14.884  -12.076 -2.544  1.00 91.03 295 A 1 
ATOM 2314 C CB  . ILE A 1 295 ? 12.897  -10.214 -1.094  1.00 89.31 295 A 1 
ATOM 2315 C CG1 . ILE A 1 295 ? 11.957  -9.713  -2.215  1.00 81.95 295 A 1 
ATOM 2316 C CG2 . ILE A 1 295 ? 12.565  -9.556  0.257   1.00 81.25 295 A 1 
ATOM 2317 C CD1 . ILE A 1 295 ? 10.491  -10.111 -2.037  1.00 76.04 295 A 1 
ATOM 2318 N N   . ASP A 1 296 ? 14.887  -10.250 -3.832  1.00 93.01 296 A 1 
ATOM 2319 C CA  . ASP A 1 296 ? 15.267  -10.896 -5.091  1.00 93.03 296 A 1 
ATOM 2320 C C   . ASP A 1 296 ? 16.781  -10.785 -5.361  1.00 94.29 296 A 1 
ATOM 2321 O O   . ASP A 1 296 ? 17.248  -11.105 -6.454  1.00 93.54 296 A 1 
ATOM 2322 C CB  . ASP A 1 296 ? 14.411  -10.332 -6.243  1.00 91.73 296 A 1 
ATOM 2323 C CG  . ASP A 1 296 ? 12.928  -10.718 -6.159  1.00 89.23 296 A 1 
ATOM 2324 O OD1 . ASP A 1 296 ? 12.616  -11.937 -6.185  1.00 85.01 296 A 1 
ATOM 2325 O OD2 . ASP A 1 296 ? 12.064  -9.815  -6.170  1.00 84.38 296 A 1 
ATOM 2326 N N   . ILE A 1 297 ? 17.553  -10.356 -4.356  1.00 93.84 297 A 1 
ATOM 2327 C CA  . ILE A 1 297 ? 19.013  -10.260 -4.404  1.00 94.73 297 A 1 
ATOM 2328 C C   . ILE A 1 297 ? 19.598  -11.271 -3.414  1.00 94.96 297 A 1 
ATOM 2329 O O   . ILE A 1 297 ? 19.415  -11.149 -2.203  1.00 93.98 297 A 1 
ATOM 2330 C CB  . ILE A 1 297 ? 19.493  -8.818  -4.125  1.00 94.85 297 A 1 
ATOM 2331 C CG1 . ILE A 1 297 ? 18.787  -7.803  -5.059  1.00 93.59 297 A 1 
ATOM 2332 C CG2 . ILE A 1 297 ? 21.023  -8.747  -4.278  1.00 93.27 297 A 1 
ATOM 2333 C CD1 . ILE A 1 297 ? 19.151  -6.338  -4.805  1.00 90.95 297 A 1 
ATOM 2334 N N   . ALA A 1 298 ? 20.297  -12.279 -3.923  1.00 94.78 298 A 1 
ATOM 2335 C CA  . ALA A 1 298 ? 21.130  -13.135 -3.082  1.00 94.58 298 A 1 
ATOM 2336 C C   . ALA A 1 298 ? 22.480  -12.452 -2.835  1.00 95.01 298 A 1 
ATOM 2337 O O   . ALA A 1 298 ? 22.987  -11.750 -3.709  1.00 94.38 298 A 1 
ATOM 2338 C CB  . ALA A 1 298 ? 21.279  -14.513 -3.734  1.00 93.58 298 A 1 
ATOM 2339 N N   . PHE A 1 299 ? 23.073  -12.680 -1.659  1.00 94.98 299 A 1 
ATOM 2340 C CA  . PHE A 1 299 ? 24.379  -12.114 -1.326  1.00 95.18 299 A 1 
ATOM 2341 C C   . PHE A 1 299 ? 25.287  -13.141 -0.647  1.00 95.27 299 A 1 
ATOM 2342 O O   . PHE A 1 299 ? 24.819  -14.101 -0.038  1.00 94.50 299 A 1 
ATOM 2343 C CB  . PHE A 1 299 ? 24.213  -10.842 -0.479  1.00 94.81 299 A 1 
ATOM 2344 C CG  . PHE A 1 299 ? 23.822  -11.093 0.963   1.00 94.82 299 A 1 
ATOM 2345 C CD1 . PHE A 1 299 ? 22.471  -11.281 1.313   1.00 92.32 299 A 1 
ATOM 2346 C CD2 . PHE A 1 299 ? 24.815  -11.167 1.958   1.00 92.61 299 A 1 
ATOM 2347 C CE1 . PHE A 1 299 ? 22.118  -11.541 2.645   1.00 91.51 299 A 1 
ATOM 2348 C CE2 . PHE A 1 299 ? 24.462  -11.429 3.292   1.00 91.47 299 A 1 
ATOM 2349 C CZ  . PHE A 1 299 ? 23.113  -11.618 3.638   1.00 91.43 299 A 1 
ATOM 2350 N N   . SER A 1 300 ? 26.590  -12.921 -0.747  1.00 94.94 300 A 1 
ATOM 2351 C CA  . SER A 1 300 ? 27.631  -13.664 -0.038  1.00 94.68 300 A 1 
ATOM 2352 C C   . SER A 1 300 ? 28.733  -12.708 0.406   1.00 94.79 300 A 1 
ATOM 2353 O O   . SER A 1 300 ? 29.096  -11.805 -0.342  1.00 93.94 300 A 1 
ATOM 2354 C CB  . SER A 1 300 ? 28.216  -14.747 -0.948  1.00 93.97 300 A 1 
ATOM 2355 O OG  . SER A 1 300 ? 29.189  -15.490 -0.243  1.00 88.35 300 A 1 
ATOM 2356 N N   . LEU A 1 301 ? 29.278  -12.931 1.603   1.00 93.72 301 A 1 
ATOM 2357 C CA  . LEU A 1 301 ? 30.459  -12.212 2.103   1.00 93.51 301 A 1 
ATOM 2358 C C   . LEU A 1 301 ? 31.768  -12.925 1.713   1.00 93.83 301 A 1 
ATOM 2359 O O   . LEU A 1 301 ? 32.853  -12.390 1.881   1.00 91.82 301 A 1 
ATOM 2360 C CB  . LEU A 1 301 ? 30.338  -12.026 3.628   1.00 92.95 301 A 1 
ATOM 2361 C CG  . LEU A 1 301 ? 29.086  -11.247 4.086   1.00 92.11 301 A 1 
ATOM 2362 C CD1 . LEU A 1 301 ? 29.025  -11.206 5.611   1.00 88.00 301 A 1 
ATOM 2363 C CD2 . LEU A 1 301 ? 29.061  -9.814  3.559   1.00 88.35 301 A 1 
ATOM 2364 N N   . THR A 1 302 ? 31.672  -14.139 1.164   1.00 93.90 302 A 1 
ATOM 2365 C CA  . THR A 1 302 ? 32.825  -14.882 0.636   1.00 93.21 302 A 1 
ATOM 2366 C C   . THR A 1 302 ? 32.924  -14.718 -0.882  1.00 93.34 302 A 1 
ATOM 2367 O O   . THR A 1 302 ? 31.885  -14.610 -1.542  1.00 92.09 302 A 1 
ATOM 2368 C CB  . THR A 1 302 ? 32.773  -16.369 1.009   1.00 91.76 302 A 1 
ATOM 2369 O OG1 . THR A 1 302 ? 31.581  -16.977 0.568   1.00 83.42 302 A 1 
ATOM 2370 C CG2 . THR A 1 302 ? 32.856  -16.570 2.518   1.00 79.85 302 A 1 
ATOM 2371 N N   . PRO A 1 303 ? 34.137  -14.727 -1.466  1.00 92.33 303 A 1 
ATOM 2372 C CA  . PRO A 1 303 ? 34.314  -14.623 -2.913  1.00 91.13 303 A 1 
ATOM 2373 C C   . PRO A 1 303 ? 33.511  -15.672 -3.689  1.00 90.38 303 A 1 
ATOM 2374 O O   . PRO A 1 303 ? 33.516  -16.851 -3.342  1.00 87.72 303 A 1 
ATOM 2375 C CB  . PRO A 1 303 ? 35.816  -14.756 -3.167  1.00 89.55 303 A 1 
ATOM 2376 C CG  . PRO A 1 303 ? 36.432  -14.245 -1.866  1.00 86.89 303 A 1 
ATOM 2377 C CD  . PRO A 1 303 ? 35.440  -14.710 -0.809  1.00 89.60 303 A 1 
ATOM 2378 N N   . GLN A 1 304 ? 32.829  -15.225 -4.737  1.00 91.31 304 A 1 
ATOM 2379 C CA  . GLN A 1 304 ? 32.011  -16.047 -5.629  1.00 90.30 304 A 1 
ATOM 2380 C C   . GLN A 1 304 ? 32.559  -15.987 -7.063  1.00 90.22 304 A 1 
ATOM 2381 O O   . GLN A 1 304 ? 33.347  -15.104 -7.405  1.00 84.98 304 A 1 
ATOM 2382 C CB  . GLN A 1 304 ? 30.545  -15.589 -5.551  1.00 88.58 304 A 1 
ATOM 2383 C CG  . GLN A 1 304 ? 29.925  -15.738 -4.155  1.00 86.41 304 A 1 
ATOM 2384 C CD  . GLN A 1 304 ? 29.890  -17.182 -3.663  1.00 87.96 304 A 1 
ATOM 2385 O OE1 . GLN A 1 304 ? 29.608  -18.114 -4.398  1.00 79.08 304 A 1 
ATOM 2386 N NE2 . GLN A 1 304 ? 30.181  -17.428 -2.408  1.00 78.39 304 A 1 
ATOM 2387 N N   . GLY A 1 305 ? 32.155  -16.955 -7.892  1.00 88.89 305 A 1 
ATOM 2388 C CA  . GLY A 1 305 ? 32.556  -17.071 -9.297  1.00 88.08 305 A 1 
ATOM 2389 C C   . GLY A 1 305 ? 31.725  -16.201 -10.258 1.00 89.34 305 A 1 
ATOM 2390 O O   . GLY A 1 305 ? 31.133  -15.198 -9.860  1.00 85.37 305 A 1 
ATOM 2391 N N   . ALA A 1 306 ? 31.663  -16.627 -11.513 1.00 89.40 306 A 1 
ATOM 2392 C CA  . ALA A 1 306 ? 30.918  -15.949 -12.576 1.00 88.46 306 A 1 
ATOM 2393 C C   . ALA A 1 306 ? 29.425  -15.757 -12.229 1.00 88.91 306 A 1 
ATOM 2394 O O   . ALA A 1 306 ? 28.822  -16.569 -11.520 1.00 84.70 306 A 1 
ATOM 2395 C CB  . ALA A 1 306 ? 31.103  -16.742 -13.879 1.00 85.22 306 A 1 
ATOM 2396 N N   . GLY A 1 307 ? 28.827  -14.684 -12.720 1.00 87.76 307 A 1 
ATOM 2397 C CA  . GLY A 1 307 ? 27.435  -14.296 -12.460 1.00 87.77 307 A 1 
ATOM 2398 C C   . GLY A 1 307 ? 27.216  -13.508 -11.167 1.00 90.28 307 A 1 
ATOM 2399 O O   . GLY A 1 307 ? 26.091  -13.071 -10.910 1.00 88.34 307 A 1 
ATOM 2400 N N   . TRP A 1 308 ? 28.251  -13.332 -10.333 1.00 92.17 308 A 1 
ATOM 2401 C CA  . TRP A 1 308 ? 28.181  -12.546 -9.102  1.00 92.96 308 A 1 
ATOM 2402 C C   . TRP A 1 308 ? 28.823  -11.168 -9.282  1.00 93.11 308 A 1 
ATOM 2403 O O   . TRP A 1 308 ? 29.957  -11.037 -9.737  1.00 91.44 308 A 1 
ATOM 2404 C CB  . TRP A 1 308 ? 28.810  -13.298 -7.933  1.00 92.93 308 A 1 
ATOM 2405 C CG  . TRP A 1 308 ? 28.038  -14.493 -7.459  1.00 92.80 308 A 1 
ATOM 2406 C CD1 . TRP A 1 308 ? 27.962  -15.690 -8.089  1.00 91.47 308 A 1 
ATOM 2407 C CD2 . TRP A 1 308 ? 27.212  -14.619 -6.259  1.00 92.83 308 A 1 
ATOM 2408 N NE1 . TRP A 1 308 ? 27.154  -16.543 -7.363  1.00 91.36 308 A 1 
ATOM 2409 C CE2 . TRP A 1 308 ? 26.674  -15.937 -6.222  1.00 92.34 308 A 1 
ATOM 2410 C CE3 . TRP A 1 308 ? 26.876  -13.752 -5.199  1.00 92.46 308 A 1 
ATOM 2411 C CZ2 . TRP A 1 308 ? 25.845  -16.377 -5.175  1.00 92.46 308 A 1 
ATOM 2412 C CZ3 . TRP A 1 308 ? 26.044  -14.184 -4.143  1.00 91.83 308 A 1 
ATOM 2413 C CH2 . TRP A 1 308 ? 25.534  -15.492 -4.130  1.00 91.28 308 A 1 
ATOM 2414 N N   . ILE A 1 309 ? 28.093  -10.150 -8.841  1.00 94.42 309 A 1 
ATOM 2415 C CA  . ILE A 1 309 ? 28.501  -8.747  -8.910  1.00 94.43 309 A 1 
ATOM 2416 C C   . ILE A 1 309 ? 29.233  -8.391  -7.619  1.00 95.09 309 A 1 
ATOM 2417 O O   . ILE A 1 309 ? 28.688  -8.555  -6.528  1.00 94.56 309 A 1 
ATOM 2418 C CB  . ILE A 1 309 ? 27.255  -7.874  -9.148  1.00 93.35 309 A 1 
ATOM 2419 C CG1 . ILE A 1 309 ? 26.654  -8.217  -10.533 1.00 89.91 309 A 1 
ATOM 2420 C CG2 . ILE A 1 309 ? 27.597  -6.382  -9.027  1.00 89.99 309 A 1 
ATOM 2421 C CD1 . ILE A 1 309 ? 25.326  -7.523  -10.827 1.00 83.57 309 A 1 
ATOM 2422 N N   . LYS A 1 310 ? 30.458  -7.893  -7.739  1.00 95.05 310 A 1 
ATOM 2423 C CA  . LYS A 1 310 ? 31.250  -7.454  -6.584  1.00 95.14 310 A 1 
ATOM 2424 C C   . LYS A 1 310 ? 30.866  -6.030  -6.181  1.00 95.51 310 A 1 
ATOM 2425 O O   . LYS A 1 310 ? 30.791  -5.143  -7.021  1.00 94.66 310 A 1 
ATOM 2426 C CB  . LYS A 1 310 ? 32.742  -7.594  -6.907  1.00 93.97 310 A 1 
ATOM 2427 C CG  . LYS A 1 310 ? 33.612  -7.330  -5.673  1.00 89.22 310 A 1 
ATOM 2428 C CD  . LYS A 1 310 ? 35.095  -7.455  -6.033  1.00 85.43 310 A 1 
ATOM 2429 C CE  . LYS A 1 310 ? 35.939  -7.131  -4.803  1.00 76.20 310 A 1 
ATOM 2430 N NZ  . LYS A 1 310 ? 37.389  -7.131  -5.133  1.00 68.38 310 A 1 
ATOM 2431 N N   . GLY A 1 311 ? 30.693  -5.827  -4.877  1.00 95.92 311 A 1 
ATOM 2432 C CA  . GLY A 1 311 ? 30.519  -4.516  -4.262  1.00 96.15 311 A 1 
ATOM 2433 C C   . GLY A 1 311 ? 31.180  -4.450  -2.886  1.00 96.88 311 A 1 
ATOM 2434 O O   . GLY A 1 311 ? 31.909  -5.363  -2.486  1.00 96.39 311 A 1 
ATOM 2435 N N   . THR A 1 312 ? 30.902  -3.389  -2.151  1.00 97.42 312 A 1 
ATOM 2436 C CA  . THR A 1 312 ? 31.334  -3.196  -0.760  1.00 97.68 312 A 1 
ATOM 2437 C C   . THR A 1 312 ? 30.145  -2.836  0.123   1.00 97.90 312 A 1 
ATOM 2438 O O   . THR A 1 312 ? 29.228  -2.147  -0.312  1.00 97.02 312 A 1 
ATOM 2439 C CB  . THR A 1 312 ? 32.432  -2.126  -0.635  1.00 96.64 312 A 1 
ATOM 2440 O OG1 . THR A 1 312 ? 32.045  -0.929  -1.267  1.00 85.29 312 A 1 
ATOM 2441 C CG2 . THR A 1 312 ? 33.738  -2.575  -1.283  1.00 83.36 312 A 1 
ATOM 2442 N N   . VAL A 1 313 ? 30.139  -3.308  1.370   1.00 97.03 313 A 1 
ATOM 2443 C CA  . VAL A 1 313 ? 29.083  -2.967  2.330   1.00 97.17 313 A 1 
ATOM 2444 C C   . VAL A 1 313 ? 29.193  -1.488  2.696   1.00 97.24 313 A 1 
ATOM 2445 O O   . VAL A 1 313 ? 30.181  -1.053  3.275   1.00 96.34 313 A 1 
ATOM 2446 C CB  . VAL A 1 313 ? 29.153  -3.856  3.584   1.00 96.53 313 A 1 
ATOM 2447 C CG1 . VAL A 1 313 ? 28.058  -3.485  4.590   1.00 94.20 313 A 1 
ATOM 2448 C CG2 . VAL A 1 313 ? 28.974  -5.337  3.218   1.00 93.80 313 A 1 
ATOM 2449 N N   . TYR A 1 314 ? 28.167  -0.717  2.373   1.00 97.31 314 A 1 
ATOM 2450 C CA  . TYR A 1 314 ? 28.084  0.705   2.701   1.00 96.89 314 A 1 
ATOM 2451 C C   . TYR A 1 314 ? 27.386  0.948   4.045   1.00 96.87 314 A 1 
ATOM 2452 O O   . TYR A 1 314 ? 27.830  1.762   4.846   1.00 95.47 314 A 1 
ATOM 2453 C CB  . TYR A 1 314 ? 27.347  1.417   1.560   1.00 96.53 314 A 1 
ATOM 2454 C CG  . TYR A 1 314 ? 27.155  2.899   1.803   1.00 96.09 314 A 1 
ATOM 2455 C CD1 . TYR A 1 314 ? 25.909  3.392   2.244   1.00 92.45 314 A 1 
ATOM 2456 C CD2 . TYR A 1 314 ? 28.240  3.780   1.632   1.00 93.82 314 A 1 
ATOM 2457 C CE1 . TYR A 1 314 ? 25.744  4.767   2.496   1.00 92.99 314 A 1 
ATOM 2458 C CE2 . TYR A 1 314 ? 28.079  5.156   1.884   1.00 93.02 314 A 1 
ATOM 2459 C CZ  . TYR A 1 314 ? 26.829  5.652   2.313   1.00 94.00 314 A 1 
ATOM 2460 O OH  . TYR A 1 314 ? 26.670  6.982   2.549   1.00 92.20 314 A 1 
ATOM 2461 N N   . ALA A 1 315 ? 26.284  0.235   4.295   1.00 96.72 315 A 1 
ATOM 2462 C CA  . ALA A 1 315 ? 25.525  0.329   5.538   1.00 96.20 315 A 1 
ATOM 2463 C C   . ALA A 1 315 ? 24.787  -0.983  5.822   1.00 96.27 315 A 1 
ATOM 2464 O O   . ALA A 1 315 ? 24.468  -1.746  4.908   1.00 95.29 315 A 1 
ATOM 2465 C CB  . ALA A 1 315 ? 24.538  1.506   5.445   1.00 95.10 315 A 1 
ATOM 2466 N N   . SER A 1 316 ? 24.487  -1.231  7.106   1.00 95.23 316 A 1 
ATOM 2467 C CA  . SER A 1 316 ? 23.720  -2.388  7.557   1.00 94.33 316 A 1 
ATOM 2468 C C   . SER A 1 316 ? 22.756  -1.933  8.654   1.00 94.02 316 A 1 
ATOM 2469 O O   . SER A 1 316 ? 23.169  -1.660  9.779   1.00 91.09 316 A 1 
ATOM 2470 C CB  . SER A 1 316 ? 24.690  -3.468  8.041   1.00 92.35 316 A 1 
ATOM 2471 O OG  . SER A 1 316 ? 24.002  -4.671  8.321   1.00 80.39 316 A 1 
ATOM 2472 N N   . GLU A 1 317 ? 21.471  -1.802  8.319   1.00 93.24 317 A 1 
ATOM 2473 C CA  . GLU A 1 317 ? 20.453  -1.193  9.175   1.00 92.23 317 A 1 
ATOM 2474 C C   . GLU A 1 317 ? 19.386  -2.220  9.578   1.00 91.77 317 A 1 
ATOM 2475 O O   . GLU A 1 317 ? 18.733  -2.810  8.709   1.00 89.51 317 A 1 
ATOM 2476 C CB  . GLU A 1 317 ? 19.815  0.013   8.466   1.00 90.69 317 A 1 
ATOM 2477 C CG  . GLU A 1 317 ? 20.823  1.148   8.219   1.00 85.12 317 A 1 
ATOM 2478 C CD  . GLU A 1 317 ? 20.210  2.362   7.500   1.00 83.50 317 A 1 
ATOM 2479 O OE1 . GLU A 1 317 ? 20.889  3.414   7.476   1.00 73.64 317 A 1 
ATOM 2480 O OE2 . GLU A 1 317 ? 19.089  2.234   6.950   1.00 73.99 317 A 1 
ATOM 2481 N N   . PRO A 1 318 ? 19.167  -2.466  10.882  1.00 90.95 318 A 1 
ATOM 2482 C CA  . PRO A 1 318 ? 18.085  -3.330  11.334  1.00 88.93 318 A 1 
ATOM 2483 C C   . PRO A 1 318 ? 16.726  -2.636  11.152  1.00 87.27 318 A 1 
ATOM 2484 O O   . PRO A 1 318 ? 16.464  -1.581  11.730  1.00 83.73 318 A 1 
ATOM 2485 C CB  . PRO A 1 318 ? 18.411  -3.640  12.797  1.00 87.56 318 A 1 
ATOM 2486 C CG  . PRO A 1 318 ? 19.191  -2.411  13.262  1.00 85.11 318 A 1 
ATOM 2487 C CD  . PRO A 1 318 ? 19.930  -1.952  12.012  1.00 88.98 318 A 1 
ATOM 2488 N N   . ILE A 1 319 ? 15.822  -3.254  10.388  1.00 84.70 319 A 1 
ATOM 2489 C CA  . ILE A 1 319 ? 14.453  -2.775  10.166  1.00 82.78 319 A 1 
ATOM 2490 C C   . ILE A 1 319 ? 13.466  -3.885  10.542  1.00 81.81 319 A 1 
ATOM 2491 O O   . ILE A 1 319 ? 13.268  -4.863  9.815   1.00 76.15 319 A 1 
ATOM 2492 C CB  . ILE A 1 319 ? 14.247  -2.243  8.722   1.00 79.75 319 A 1 
ATOM 2493 C CG1 . ILE A 1 319 ? 15.249  -1.101  8.415   1.00 74.20 319 A 1 
ATOM 2494 C CG2 . ILE A 1 319 ? 12.794  -1.760  8.541   1.00 72.53 319 A 1 
ATOM 2495 C CD1 . ILE A 1 319 ? 15.072  -0.436  7.041   1.00 66.60 319 A 1 
ATOM 2496 N N   . GLY A 1 320 ? 12.818  -3.732  11.706  1.00 77.16 320 A 1 
ATOM 2497 C CA  . GLY A 1 320 ? 11.878  -4.724  12.223  1.00 76.01 320 A 1 
ATOM 2498 C C   . GLY A 1 320 ? 12.566  -6.052  12.550  1.00 78.13 320 A 1 
ATOM 2499 O O   . GLY A 1 320 ? 13.363  -6.133  13.476  1.00 74.23 320 A 1 
ATOM 2500 N N   . ASN A 1 321 ? 12.232  -7.109  11.799  1.00 78.44 321 A 1 
ATOM 2501 C CA  . ASN A 1 321 ? 12.760  -8.466  11.989  1.00 80.12 321 A 1 
ATOM 2502 C C   . ASN A 1 321 ? 13.828  -8.869  10.952  1.00 82.79 321 A 1 
ATOM 2503 O O   . ASN A 1 321 ? 14.151  -10.051 10.840  1.00 79.68 321 A 1 
ATOM 2504 C CB  . ASN A 1 321 ? 11.579  -9.460  12.004  1.00 75.71 321 A 1 
ATOM 2505 C CG  . ASN A 1 321 ? 10.887  -9.596  10.651  1.00 69.78 321 A 1 
ATOM 2506 O OD1 . ASN A 1 321 ? 10.879  -8.706  9.819   1.00 62.12 321 A 1 
ATOM 2507 N ND2 . ASN A 1 321 ? 10.253  -10.711 10.397  1.00 63.33 321 A 1 
ATOM 2508 N N   . LYS A 1 322 ? 14.352  -7.917  10.177  1.00 84.12 322 A 1 
ATOM 2509 C CA  . LYS A 1 322 ? 15.369  -8.129  9.146   1.00 86.33 322 A 1 
ATOM 2510 C C   . LYS A 1 322 ? 16.409  -7.014  9.167   1.00 88.97 322 A 1 
ATOM 2511 O O   . LYS A 1 322 ? 16.236  -6.013  9.853   1.00 86.70 322 A 1 
ATOM 2512 C CB  . LYS A 1 322 ? 14.694  -8.273  7.768   1.00 83.56 322 A 1 
ATOM 2513 C CG  . LYS A 1 322 ? 13.928  -7.028  7.315   1.00 79.04 322 A 1 
ATOM 2514 C CD  . LYS A 1 322 ? 13.266  -7.292  5.959   1.00 78.39 322 A 1 
ATOM 2515 C CE  . LYS A 1 322 ? 12.452  -6.085  5.506   1.00 71.49 322 A 1 
ATOM 2516 N NZ  . LYS A 1 322 ? 11.765  -6.364  4.226   1.00 66.05 322 A 1 
ATOM 2517 N N   . VAL A 1 323 ? 17.473  -7.197  8.411   1.00 89.66 323 A 1 
ATOM 2518 C CA  . VAL A 1 323 ? 18.485  -6.175  8.156   1.00 90.96 323 A 1 
ATOM 2519 C C   . VAL A 1 323 ? 18.358  -5.731  6.704   1.00 91.80 323 A 1 
ATOM 2520 O O   . VAL A 1 323 ? 18.261  -6.568  5.807   1.00 90.58 323 A 1 
ATOM 2521 C CB  . VAL A 1 323 ? 19.889  -6.712  8.497   1.00 90.17 323 A 1 
ATOM 2522 C CG1 . VAL A 1 323 ? 20.996  -5.749  8.076   1.00 84.84 323 A 1 
ATOM 2523 C CG2 . VAL A 1 323 ? 20.029  -6.950  10.008  1.00 85.17 323 A 1 
ATOM 2524 N N   . ILE A 1 324 ? 18.361  -4.423  6.458   1.00 91.90 324 A 1 
ATOM 2525 C CA  . ILE A 1 324 ? 18.578  -3.874  5.119   1.00 91.82 324 A 1 
ATOM 2526 C C   . ILE A 1 324 ? 20.065  -3.552  4.999   1.00 93.24 324 A 1 
ATOM 2527 O O   . ILE A 1 324 ? 20.558  -2.589  5.581   1.00 92.78 324 A 1 
ATOM 2528 C CB  . ILE A 1 324 ? 17.670  -2.661  4.830   1.00 90.24 324 A 1 
ATOM 2529 C CG1 . ILE A 1 324 ? 16.168  -2.989  4.985   1.00 86.30 324 A 1 
ATOM 2530 C CG2 . ILE A 1 324 ? 17.948  -2.119  3.418   1.00 85.77 324 A 1 
ATOM 2531 C CD1 . ILE A 1 324 ? 15.646  -4.150  4.124   1.00 77.77 324 A 1 
ATOM 2532 N N   . MET A 1 325 ? 20.775  -4.395  4.256   1.00 94.54 325 A 1 
ATOM 2533 C CA  . MET A 1 325 ? 22.168  -4.145  3.911   1.00 95.24 325 A 1 
ATOM 2534 C C   . MET A 1 325 ? 22.217  -3.325  2.626   1.00 95.61 325 A 1 
ATOM 2535 O O   . MET A 1 325 ? 21.605  -3.694  1.628   1.00 94.82 325 A 1 
ATOM 2536 C CB  . MET A 1 325 ? 22.918  -5.479  3.799   1.00 94.58 325 A 1 
ATOM 2537 C CG  . MET A 1 325 ? 24.412  -5.279  3.507   1.00 91.82 325 A 1 
ATOM 2538 S SD  . MET A 1 325 ? 25.372  -6.819  3.540   1.00 91.28 325 A 1 
ATOM 2539 C CE  . MET A 1 325 ? 24.645  -7.716  2.153   1.00 81.77 325 A 1 
ATOM 2540 N N   . THR A 1 326 ? 22.940  -2.213  2.644   1.00 96.22 326 A 1 
ATOM 2541 C CA  . THR A 1 326 ? 23.199  -1.399  1.453   1.00 96.35 326 A 1 
ATOM 2542 C C   . THR A 1 326 ? 24.607  -1.692  0.965   1.00 97.01 326 A 1 
ATOM 2543 O O   . THR A 1 326 ? 25.566  -1.480  1.702   1.00 96.69 326 A 1 
ATOM 2544 C CB  . THR A 1 326 ? 23.003  0.094   1.741   1.00 95.46 326 A 1 
ATOM 2545 O OG1 . THR A 1 326 ? 21.696  0.316   2.222   1.00 92.84 326 A 1 
ATOM 2546 C CG2 . THR A 1 326 ? 23.160  0.946   0.484   1.00 92.85 326 A 1 
ATOM 2547 N N   . ALA A 1 327 ? 24.728  -2.189  -0.264  1.00 96.87 327 A 1 
ATOM 2548 C CA  . ALA A 1 327 ? 26.004  -2.406  -0.931  1.00 97.11 327 A 1 
ATOM 2549 C C   . ALA A 1 327 ? 26.282  -1.286  -1.936  1.00 97.27 327 A 1 
ATOM 2550 O O   . ALA A 1 327 ? 25.384  -0.881  -2.671  1.00 96.63 327 A 1 
ATOM 2551 C CB  . ALA A 1 327 ? 25.997  -3.784  -1.595  1.00 96.80 327 A 1 
ATOM 2552 N N   . ASP A 1 328 ? 27.508  -0.808  -1.979  1.00 97.87 328 A 1 
ATOM 2553 C CA  . ASP A 1 328 ? 28.000  0.072   -3.036  1.00 97.89 328 A 1 
ATOM 2554 C C   . ASP A 1 328 ? 28.561  -0.774  -4.178  1.00 97.81 328 A 1 
ATOM 2555 O O   . ASP A 1 328 ? 29.473  -1.575  -3.972  1.00 97.03 328 A 1 
ATOM 2556 C CB  . ASP A 1 328 ? 29.063  1.025   -2.471  1.00 97.57 328 A 1 
ATOM 2557 C CG  . ASP A 1 328 ? 29.400  2.171   -3.434  1.00 97.00 328 A 1 
ATOM 2558 O OD1 . ASP A 1 328 ? 29.335  1.988   -4.661  1.00 93.04 328 A 1 
ATOM 2559 O OD2 . ASP A 1 328 ? 29.635  3.287   -2.918  1.00 92.52 328 A 1 
ATOM 2560 N N   . VAL A 1 329 ? 28.011  -0.600  -5.375  1.00 97.33 329 A 1 
ATOM 2561 C CA  . VAL A 1 329 ? 28.481  -1.236  -6.604  1.00 97.05 329 A 1 
ATOM 2562 C C   . VAL A 1 329 ? 28.779  -0.137  -7.613  1.00 96.72 329 A 1 
ATOM 2563 O O   . VAL A 1 329 ? 27.866  0.401   -8.234  1.00 95.25 329 A 1 
ATOM 2564 C CB  . VAL A 1 329 ? 27.457  -2.244  -7.150  1.00 96.59 329 A 1 
ATOM 2565 C CG1 . VAL A 1 329 ? 28.019  -2.955  -8.384  1.00 94.60 329 A 1 
ATOM 2566 C CG2 . VAL A 1 329 ? 27.102  -3.319  -6.112  1.00 94.66 329 A 1 
ATOM 2567 N N   . ASN A 1 330 ? 30.051  0.212   -7.760  1.00 96.75 330 A 1 
ATOM 2568 C CA  . ASN A 1 330 ? 30.521  1.255   -8.680  1.00 96.22 330 A 1 
ATOM 2569 C C   . ASN A 1 330 ? 29.790  2.611   -8.521  1.00 96.34 330 A 1 
ATOM 2570 O O   . ASN A 1 330 ? 29.518  3.299   -9.500  1.00 94.08 330 A 1 
ATOM 2571 C CB  . ASN A 1 330 ? 30.522  0.705   -10.121 1.00 95.19 330 A 1 
ATOM 2572 C CG  . ASN A 1 330 ? 31.459  -0.472  -10.301 1.00 93.08 330 A 1 
ATOM 2573 O OD1 . ASN A 1 330 ? 32.494  -0.587  -9.662  1.00 85.00 330 A 1 
ATOM 2574 N ND2 . ASN A 1 330 ? 31.140  -1.382  -11.182 1.00 84.21 330 A 1 
ATOM 2575 N N   . GLY A 1 331 ? 29.474  2.991   -7.278  1.00 96.65 331 A 1 
ATOM 2576 C CA  . GLY A 1 331 ? 28.771  4.230   -6.929  1.00 96.22 331 A 1 
ATOM 2577 C C   . GLY A 1 331 ? 27.252  4.089   -6.783  1.00 96.29 331 A 1 
ATOM 2578 O O   . GLY A 1 331 ? 26.631  4.940   -6.146  1.00 94.51 331 A 1 
ATOM 2579 N N   . GLU A 1 332 ? 26.653  3.001   -7.271  1.00 95.93 332 A 1 
ATOM 2580 C CA  . GLU A 1 332 ? 25.225  2.715   -7.108  1.00 95.86 332 A 1 
ATOM 2581 C C   . GLU A 1 332 ? 24.945  1.995   -5.783  1.00 96.41 332 A 1 
ATOM 2582 O O   . GLU A 1 332 ? 25.615  1.030   -5.407  1.00 95.29 332 A 1 
ATOM 2583 C CB  . GLU A 1 332 ? 24.694  1.896   -8.293  1.00 94.68 332 A 1 
ATOM 2584 C CG  . GLU A 1 332 ? 24.617  2.708   -9.601  1.00 85.52 332 A 1 
ATOM 2585 C CD  . GLU A 1 332 ? 23.604  3.866   -9.555  1.00 88.19 332 A 1 
ATOM 2586 O OE1 . GLU A 1 332 ? 23.675  4.731   -10.456 1.00 79.21 332 A 1 
ATOM 2587 O OE2 . GLU A 1 332 ? 22.764  3.879   -8.629  1.00 80.02 332 A 1 
ATOM 2588 N N   . LYS A 1 333 ? 23.920  2.459   -5.051  1.00 96.63 333 A 1 
ATOM 2589 C CA  . LYS A 1 333 ? 23.544  1.915   -3.740  1.00 96.65 333 A 1 
ATOM 2590 C C   . LYS A 1 333 ? 22.474  0.833   -3.885  1.00 96.73 333 A 1 
ATOM 2591 O O   . LYS A 1 333 ? 21.286  1.133   -4.016  1.00 95.66 333 A 1 
ATOM 2592 C CB  . LYS A 1 333 ? 23.105  3.044   -2.794  1.00 96.13 333 A 1 
ATOM 2593 C CG  . LYS A 1 333 ? 24.157  4.137   -2.550  1.00 94.27 333 A 1 
ATOM 2594 C CD  . LYS A 1 333 ? 25.513  3.608   -2.050  1.00 89.79 333 A 1 
ATOM 2595 C CE  . LYS A 1 333 ? 26.434  4.786   -1.741  1.00 85.75 333 A 1 
ATOM 2596 N NZ  . LYS A 1 333 ? 27.768  4.340   -1.304  1.00 76.41 333 A 1 
ATOM 2597 N N   . ILE A 1 334 ? 22.886  -0.426  -3.797  1.00 96.82 334 A 1 
ATOM 2598 C CA  . ILE A 1 334 ? 22.020  -1.598  -3.925  1.00 96.89 334 A 1 
ATOM 2599 C C   . ILE A 1 334 ? 21.526  -2.031  -2.542  1.00 96.89 334 A 1 
ATOM 2600 O O   . ILE A 1 334 ? 22.323  -2.349  -1.659  1.00 96.22 334 A 1 
ATOM 2601 C CB  . ILE A 1 334 ? 22.753  -2.744  -4.655  1.00 96.63 334 A 1 
ATOM 2602 C CG1 . ILE A 1 334 ? 23.404  -2.307  -5.988  1.00 95.03 334 A 1 
ATOM 2603 C CG2 . ILE A 1 334 ? 21.792  -3.923  -4.881  1.00 95.31 334 A 1 
ATOM 2604 C CD1 . ILE A 1 334 ? 22.450  -1.681  -7.012  1.00 87.92 334 A 1 
ATOM 2605 N N   . ARG A 1 335 ? 20.203  -2.076  -2.353  1.00 96.15 335 A 1 
ATOM 2606 C CA  . ARG A 1 335 ? 19.566  -2.462  -1.086  1.00 95.74 335 A 1 
ATOM 2607 C C   . ARG A 1 335 ? 19.174  -3.938  -1.093  1.00 95.95 335 A 1 
ATOM 2608 O O   . ARG A 1 335 ? 18.472  -4.396  -1.990  1.00 94.81 335 A 1 
ATOM 2609 C CB  . ARG A 1 335 ? 18.357  -1.568  -0.804  1.00 94.61 335 A 1 
ATOM 2610 C CG  . ARG A 1 335 ? 18.734  -0.093  -0.606  1.00 90.44 335 A 1 
ATOM 2611 C CD  . ARG A 1 335 ? 17.458  0.728   -0.417  1.00 86.02 335 A 1 
ATOM 2612 N NE  . ARG A 1 335 ? 17.727  2.171   -0.241  1.00 79.73 335 A 1 
ATOM 2613 C CZ  . ARG A 1 335 ? 16.869  3.150   -0.504  1.00 72.68 335 A 1 
ATOM 2614 N NH1 . ARG A 1 335 ? 15.698  2.929   -1.011  1.00 63.38 335 A 1 
ATOM 2615 N NH2 . ARG A 1 335 ? 17.173  4.387   -0.260  1.00 65.42 335 A 1 
ATOM 2616 N N   . ILE A 1 336 ? 19.601  -4.669  -0.071  1.00 95.45 336 A 1 
ATOM 2617 C CA  . ILE A 1 336 ? 19.462  -6.120  0.055   1.00 95.33 336 A 1 
ATOM 2618 C C   . ILE A 1 336 ? 18.709  -6.427  1.346   1.00 94.82 336 A 1 
ATOM 2619 O O   . ILE A 1 336 ? 19.055  -5.916  2.410   1.00 93.15 336 A 1 
ATOM 2620 C CB  . ILE A 1 336 ? 20.854  -6.785  0.059   1.00 94.67 336 A 1 
ATOM 2621 C CG1 . ILE A 1 336 ? 21.695  -6.402  -1.178  1.00 90.88 336 A 1 
ATOM 2622 C CG2 . ILE A 1 336 ? 20.726  -8.317  0.151   1.00 90.32 336 A 1 
ATOM 2623 C CD1 . ILE A 1 336 ? 23.187  -6.432  -0.860  1.00 85.08 336 A 1 
ATOM 2624 N N   . ALA A 1 337 ? 17.689  -7.284  1.265   1.00 93.67 337 A 1 
ATOM 2625 C CA  . ALA A 1 337 ? 17.004  -7.788  2.449   1.00 92.27 337 A 1 
ATOM 2626 C C   . ALA A 1 337 ? 17.772  -8.989  3.022   1.00 92.84 337 A 1 
ATOM 2627 O O   . ALA A 1 337 ? 17.748  -10.079 2.454   1.00 91.13 337 A 1 
ATOM 2628 C CB  . ALA A 1 337 ? 15.557  -8.128  2.077   1.00 90.41 337 A 1 
ATOM 2629 N N   . ALA A 1 338 ? 18.425  -8.799  4.168   1.00 92.76 338 A 1 
ATOM 2630 C CA  . ALA A 1 338 ? 19.220  -9.820  4.839   1.00 92.18 338 A 1 
ATOM 2631 C C   . ALA A 1 338 ? 18.536  -10.321 6.128   1.00 92.18 338 A 1 
ATOM 2632 O O   . ALA A 1 338 ? 17.768  -9.587  6.757   1.00 90.97 338 A 1 
ATOM 2633 C CB  . ALA A 1 338 ? 20.623  -9.252  5.085   1.00 92.16 338 A 1 
ATOM 2634 N N   . PRO A 1 339 ? 18.811  -11.575 6.557   1.00 93.16 339 A 1 
ATOM 2635 C CA  . PRO A 1 339 ? 18.371  -12.084 7.854   1.00 92.42 339 A 1 
ATOM 2636 C C   . PRO A 1 339 ? 18.864  -11.220 9.023   1.00 92.35 339 A 1 
ATOM 2637 O O   . PRO A 1 339 ? 19.944  -10.639 8.971   1.00 90.16 339 A 1 
ATOM 2638 C CB  . PRO A 1 339 ? 18.929  -13.510 7.948   1.00 91.24 339 A 1 
ATOM 2639 C CG  . PRO A 1 339 ? 19.100  -13.932 6.493   1.00 89.25 339 A 1 
ATOM 2640 C CD  . PRO A 1 339 ? 19.499  -12.626 5.817   1.00 92.05 339 A 1 
ATOM 2641 N N   . ASN A 1 340 ? 18.102  -11.193 10.125  1.00 91.35 340 A 1 
ATOM 2642 C CA  . ASN A 1 340 ? 18.413  -10.343 11.287  1.00 90.47 340 A 1 
ATOM 2643 C C   . ASN A 1 340 ? 19.727  -10.710 12.009  1.00 90.45 340 A 1 
ATOM 2644 O O   . ASN A 1 340 ? 20.265  -9.908  12.761  1.00 86.14 340 A 1 
ATOM 2645 C CB  . ASN A 1 340 ? 17.223  -10.420 12.255  1.00 86.80 340 A 1 
ATOM 2646 C CG  . ASN A 1 340 ? 17.227  -9.283  13.264  1.00 78.75 340 A 1 
ATOM 2647 O OD1 . ASN A 1 340 ? 17.467  -8.138  12.951  1.00 67.41 340 A 1 
ATOM 2648 N ND2 . ASN A 1 340 ? 16.923  -9.552  14.508  1.00 70.14 340 A 1 
ATOM 2649 N N   . ASN A 1 341 ? 20.241  -11.924 11.801  1.00 92.08 341 A 1 
ATOM 2650 C CA  . ASN A 1 341 ? 21.519  -12.390 12.344  1.00 91.29 341 A 1 
ATOM 2651 C C   . ASN A 1 341 ? 22.716  -12.104 11.417  1.00 91.82 341 A 1 
ATOM 2652 O O   . ASN A 1 341 ? 23.823  -12.543 11.717  1.00 89.61 341 A 1 
ATOM 2653 C CB  . ASN A 1 341 ? 21.405  -13.890 12.685  1.00 89.73 341 A 1 
ATOM 2654 C CG  . ASN A 1 341 ? 21.227  -14.778 11.464  1.00 86.19 341 A 1 
ATOM 2655 O OD1 . ASN A 1 341 ? 20.711  -14.384 10.431  1.00 78.54 341 A 1 
ATOM 2656 N ND2 . ASN A 1 341 ? 21.609  -16.030 11.553  1.00 80.84 341 A 1 
ATOM 2657 N N   . THR A 1 342 ? 22.502  -11.418 10.297  1.00 90.92 342 A 1 
ATOM 2658 C CA  . THR A 1 342 ? 23.585  -11.040 9.386   1.00 90.99 342 A 1 
ATOM 2659 C C   . THR A 1 342 ? 24.471  -9.990  10.046  1.00 91.03 342 A 1 
ATOM 2660 O O   . THR A 1 342 ? 23.999  -8.920  10.422  1.00 89.12 342 A 1 
ATOM 2661 C CB  . THR A 1 342 ? 23.045  -10.516 8.051   1.00 90.98 342 A 1 
ATOM 2662 O OG1 . THR A 1 342 ? 22.253  -11.515 7.451   1.00 86.58 342 A 1 
ATOM 2663 C CG2 . THR A 1 342 ? 24.156  -10.179 7.058   1.00 85.78 342 A 1 
ATOM 2664 N N   . VAL A 1 343 ? 25.762  -10.300 10.150  1.00 92.89 343 A 1 
ATOM 2665 C CA  . VAL A 1 343 ? 26.802  -9.372  10.605  1.00 92.15 343 A 1 
ATOM 2666 C C   . VAL A 1 343 ? 27.702  -9.088  9.412   1.00 92.53 343 A 1 
ATOM 2667 O O   . VAL A 1 343 ? 28.301  -10.014 8.870   1.00 90.46 343 A 1 
ATOM 2668 C CB  . VAL A 1 343 ? 27.597  -9.951  11.793  1.00 90.35 343 A 1 
ATOM 2669 C CG1 . VAL A 1 343 ? 28.643  -8.952  12.294  1.00 85.44 343 A 1 
ATOM 2670 C CG2 . VAL A 1 343 ? 26.668  -10.293 12.970  1.00 85.30 343 A 1 
ATOM 2671 N N   . ALA A 1 344 ? 27.748  -7.827  8.993   1.00 91.31 344 A 1 
ATOM 2672 C CA  . ALA A 1 344 ? 28.593  -7.355  7.905   1.00 91.51 344 A 1 
ATOM 2673 C C   . ALA A 1 344 ? 29.211  -6.011  8.311   1.00 92.30 344 A 1 
ATOM 2674 O O   . ALA A 1 344 ? 28.497  -5.109  8.765   1.00 89.63 344 A 1 
ATOM 2675 C CB  . ALA A 1 344 ? 27.751  -7.253  6.625   1.00 90.25 344 A 1 
ATOM 2676 N N   . GLY A 1 345 ? 30.532  -5.908  8.194   1.00 93.90 345 A 1 
ATOM 2677 C CA  . GLY A 1 345 ? 31.287  -4.691  8.476   1.00 94.18 345 A 1 
ATOM 2678 C C   . GLY A 1 345 ? 31.170  -3.686  7.332   1.00 95.59 345 A 1 
ATOM 2679 O O   . GLY A 1 345 ? 31.047  -4.063  6.170   1.00 94.18 345 A 1 
ATOM 2680 N N   . VAL A 1 346 ? 31.224  -2.391  7.651   1.00 95.30 346 A 1 
ATOM 2681 C CA  . VAL A 1 346 ? 31.366  -1.339  6.630   1.00 95.51 346 A 1 
ATOM 2682 C C   . VAL A 1 346 ? 32.675  -1.561  5.863   1.00 95.60 346 A 1 
ATOM 2683 O O   . VAL A 1 346 ? 33.665  -1.987  6.452   1.00 93.41 346 A 1 
ATOM 2684 C CB  . VAL A 1 346 ? 31.304  0.067   7.264   1.00 94.50 346 A 1 
ATOM 2685 C CG1 . VAL A 1 346 ? 31.407  1.180   6.212   1.00 89.49 346 A 1 
ATOM 2686 C CG2 . VAL A 1 346 ? 29.980  0.271   8.014   1.00 89.47 346 A 1 
ATOM 2687 N N   . ASP A 1 347 ? 32.649  -1.302  4.559   1.00 96.46 347 A 1 
ATOM 2688 C CA  . ASP A 1 347 ? 33.732  -1.536  3.588   1.00 96.36 347 A 1 
ATOM 2689 C C   . ASP A 1 347 ? 34.117  -3.013  3.369   1.00 96.45 347 A 1 
ATOM 2690 O O   . ASP A 1 347 ? 35.025  -3.317  2.589   1.00 94.19 347 A 1 
ATOM 2691 C CB  . ASP A 1 347 ? 34.942  -0.633  3.878   1.00 95.46 347 A 1 
ATOM 2692 C CG  . ASP A 1 347 ? 34.571  0.851   3.943   1.00 92.35 347 A 1 
ATOM 2693 O OD1 . ASP A 1 347 ? 33.827  1.299   3.040   1.00 86.55 347 A 1 
ATOM 2694 O OD2 . ASP A 1 347 ? 35.049  1.532   4.877   1.00 87.52 347 A 1 
ATOM 2695 N N   . GLU A 1 348 ? 33.399  -3.960  3.984   1.00 96.33 348 A 1 
ATOM 2696 C CA  . GLU A 1 348 ? 33.592  -5.391  3.729   1.00 96.00 348 A 1 
ATOM 2697 C C   . GLU A 1 348 ? 33.161  -5.749  2.293   1.00 96.52 348 A 1 
ATOM 2698 O O   . GLU A 1 348 ? 32.109  -5.291  1.829   1.00 95.50 348 A 1 
ATOM 2699 C CB  . GLU A 1 348 ? 32.835  -6.207  4.789   1.00 94.21 348 A 1 
ATOM 2700 C CG  . GLU A 1 348 ? 33.160  -7.705  4.737   1.00 85.80 348 A 1 
ATOM 2701 C CD  . GLU A 1 348 ? 32.529  -8.509  5.886   1.00 87.08 348 A 1 
ATOM 2702 O OE1 . GLU A 1 348 ? 32.720  -9.745  5.889   1.00 78.63 348 A 1 
ATOM 2703 O OE2 . GLU A 1 348 ? 31.884  -7.897  6.775   1.00 81.13 348 A 1 
ATOM 2704 N N   . PRO A 1 349 ? 33.936  -6.571  1.547   1.00 96.81 349 A 1 
ATOM 2705 C CA  . PRO A 1 349 ? 33.526  -7.044  0.230   1.00 96.65 349 A 1 
ATOM 2706 C C   . PRO A 1 349 ? 32.242  -7.874  0.297   1.00 96.80 349 A 1 
ATOM 2707 O O   . PRO A 1 349 ? 32.116  -8.779  1.118   1.00 95.85 349 A 1 
ATOM 2708 C CB  . PRO A 1 349 ? 34.698  -7.864  -0.318  1.00 95.61 349 A 1 
ATOM 2709 C CG  . PRO A 1 349 ? 35.898  -7.336  0.469   1.00 93.00 349 A 1 
ATOM 2710 C CD  . PRO A 1 349 ? 35.294  -7.002  1.830   1.00 95.82 349 A 1 
ATOM 2711 N N   . VAL A 1 350 ? 31.312  -7.606  -0.620  1.00 96.49 350 A 1 
ATOM 2712 C CA  . VAL A 1 350 ? 30.072  -8.368  -0.768  1.00 96.47 350 A 1 
ATOM 2713 C C   . VAL A 1 350 ? 29.851  -8.737  -2.230  1.00 96.19 350 A 1 
ATOM 2714 O O   . VAL A 1 350 ? 30.168  -7.970  -3.140  1.00 95.45 350 A 1 
ATOM 2715 C CB  . VAL A 1 350 ? 28.881  -7.617  -0.133  1.00 96.07 350 A 1 
ATOM 2716 C CG1 . VAL A 1 350 ? 28.559  -6.293  -0.828  1.00 92.96 350 A 1 
ATOM 2717 C CG2 . VAL A 1 350 ? 27.618  -8.480  -0.098  1.00 91.91 350 A 1 
ATOM 2718 N N   . TYR A 1 351 ? 29.320  -9.929  -2.463  1.00 96.47 351 A 1 
ATOM 2719 C CA  . TYR A 1 351 ? 29.022  -10.469 -3.786  1.00 96.03 351 A 1 
ATOM 2720 C C   . TYR A 1 351 ? 27.518  -10.636 -3.930  1.00 95.88 351 A 1 
ATOM 2721 O O   . TYR A 1 351 ? 26.883  -11.241 -3.068  1.00 94.93 351 A 1 
ATOM 2722 C CB  . TYR A 1 351 ? 29.772  -11.789 -3.987  1.00 95.52 351 A 1 
ATOM 2723 C CG  . TYR A 1 351 ? 31.274  -11.654 -3.868  1.00 95.22 351 A 1 
ATOM 2724 C CD1 . TYR A 1 351 ? 32.062  -11.443 -5.013  1.00 92.86 351 A 1 
ATOM 2725 C CD2 . TYR A 1 351 ? 31.880  -11.684 -2.592  1.00 93.46 351 A 1 
ATOM 2726 C CE1 . TYR A 1 351 ? 33.449  -11.256 -4.895  1.00 92.60 351 A 1 
ATOM 2727 C CE2 . TYR A 1 351 ? 33.266  -11.487 -2.465  1.00 92.72 351 A 1 
ATOM 2728 C CZ  . TYR A 1 351 ? 34.051  -11.270 -3.618  1.00 93.33 351 A 1 
ATOM 2729 O OH  . TYR A 1 351 ? 35.387  -11.060 -3.493  1.00 91.64 351 A 1 
ATOM 2730 N N   . LEU A 1 352 ? 26.941  -10.088 -5.008  1.00 95.65 352 A 1 
ATOM 2731 C CA  . LEU A 1 352 ? 25.503  -10.010 -5.246  1.00 95.69 352 A 1 
ATOM 2732 C C   . LEU A 1 352 ? 25.109  -10.826 -6.476  1.00 95.47 352 A 1 
ATOM 2733 O O   . LEU A 1 352 ? 25.789  -10.784 -7.496  1.00 94.59 352 A 1 
ATOM 2734 C CB  . LEU A 1 352 ? 25.074  -8.545  -5.426  1.00 95.69 352 A 1 
ATOM 2735 C CG  . LEU A 1 352 ? 25.558  -7.566  -4.344  1.00 95.00 352 A 1 
ATOM 2736 C CD1 . LEU A 1 352 ? 24.974  -6.185  -4.628  1.00 91.65 352 A 1 
ATOM 2737 C CD2 . LEU A 1 352 ? 25.134  -8.005  -2.944  1.00 91.65 352 A 1 
ATOM 2738 N N   . MET A 1 353 ? 23.979  -11.525 -6.401  1.00 95.58 353 A 1 
ATOM 2739 C CA  . MET A 1 353 ? 23.385  -12.226 -7.538  1.00 95.28 353 A 1 
ATOM 2740 C C   . MET A 1 353 ? 21.921  -11.822 -7.675  1.00 95.47 353 A 1 
ATOM 2741 O O   . MET A 1 353 ? 21.128  -11.991 -6.748  1.00 94.19 353 A 1 
ATOM 2742 C CB  . MET A 1 353 ? 23.559  -13.738 -7.366  1.00 93.67 353 A 1 
ATOM 2743 C CG  . MET A 1 353 ? 23.035  -14.509 -8.581  1.00 88.13 353 A 1 
ATOM 2744 S SD  . MET A 1 353 ? 23.278  -16.311 -8.512  1.00 83.54 353 A 1 
ATOM 2745 C CE  . MET A 1 353 ? 22.291  -16.738 -7.058  1.00 70.52 353 A 1 
ATOM 2746 N N   . PHE A 1 354 ? 21.558  -11.298 -8.847  1.00 95.34 354 A 1 
ATOM 2747 C CA  . PHE A 1 354 ? 20.231  -10.758 -9.104  1.00 95.40 354 A 1 
ATOM 2748 C C   . PHE A 1 354 ? 19.300  -11.805 -9.714  1.00 94.96 354 A 1 
ATOM 2749 O O   . PHE A 1 354 ? 19.578  -12.386 -10.763 1.00 93.27 354 A 1 
ATOM 2750 C CB  . PHE A 1 354 ? 20.339  -9.510  -9.985  1.00 94.97 354 A 1 
ATOM 2751 C CG  . PHE A 1 354 ? 21.086  -8.317  -9.404  1.00 95.14 354 A 1 
ATOM 2752 C CD1 . PHE A 1 354 ? 21.341  -8.187  -8.027  1.00 91.52 354 A 1 
ATOM 2753 C CD2 . PHE A 1 354 ? 21.509  -7.297  -10.270 1.00 91.29 354 A 1 
ATOM 2754 C CE1 . PHE A 1 354 ? 22.012  -7.057  -7.526  1.00 89.60 354 A 1 
ATOM 2755 C CE2 . PHE A 1 354 ? 22.171  -6.165  -9.768  1.00 90.23 354 A 1 
ATOM 2756 C CZ  . PHE A 1 354 ? 22.425  -6.045  -8.394  1.00 91.69 354 A 1 
ATOM 2757 N N   . ASN A 1 355 ? 18.132  -12.007 -9.092  1.00 94.51 355 A 1 
ATOM 2758 C CA  . ASN A 1 355 ? 17.057  -12.800 -9.661  1.00 93.61 355 A 1 
ATOM 2759 C C   . ASN A 1 355 ? 16.198  -11.939 -10.603 1.00 93.33 355 A 1 
ATOM 2760 O O   . ASN A 1 355 ? 15.224  -11.301 -10.193 1.00 91.94 355 A 1 
ATOM 2761 C CB  . ASN A 1 355 ? 16.247  -13.443 -8.532  1.00 92.33 355 A 1 
ATOM 2762 C CG  . ASN A 1 355 ? 15.108  -14.297 -9.043  1.00 89.16 355 A 1 
ATOM 2763 O OD1 . ASN A 1 355 ? 14.934  -14.564 -10.226 1.00 83.59 355 A 1 
ATOM 2764 N ND2 . ASN A 1 355 ? 14.274  -14.760 -8.149  1.00 82.13 355 A 1 
ATOM 2765 N N   . MET A 1 356 ? 16.505  -11.986 -11.893 1.00 93.70 356 A 1 
ATOM 2766 C CA  . MET A 1 356 ? 15.835  -11.172 -12.918 1.00 94.00 356 A 1 
ATOM 2767 C C   . MET A 1 356 ? 14.369  -11.558 -13.190 1.00 93.66 356 A 1 
ATOM 2768 O O   . MET A 1 356 ? 13.653  -10.830 -13.881 1.00 92.00 356 A 1 
ATOM 2769 C CB  . MET A 1 356 ? 16.660  -11.210 -14.211 1.00 93.83 356 A 1 
ATOM 2770 C CG  . MET A 1 356 ? 18.056  -10.599 -14.026 1.00 92.68 356 A 1 
ATOM 2771 S SD  . MET A 1 356 ? 18.056  -8.882  -13.436 1.00 93.01 356 A 1 
ATOM 2772 C CE  . MET A 1 356 ? 17.446  -8.027  -14.909 1.00 86.47 356 A 1 
ATOM 2773 N N   . LYS A 1 357 ? 13.871  -12.667 -12.629 1.00 91.92 357 A 1 
ATOM 2774 C CA  . LYS A 1 357 ? 12.494  -13.140 -12.840 1.00 90.30 357 A 1 
ATOM 2775 C C   . LYS A 1 357 ? 11.445  -12.131 -12.373 1.00 89.97 357 A 1 
ATOM 2776 O O   . LYS A 1 357 ? 10.421  -11.953 -13.039 1.00 87.73 357 A 1 
ATOM 2777 C CB  . LYS A 1 357 ? 12.335  -14.476 -12.113 1.00 88.66 357 A 1 
ATOM 2778 C CG  . LYS A 1 357 ? 10.969  -15.117 -12.373 1.00 79.20 357 A 1 
ATOM 2779 C CD  . LYS A 1 357 ? 10.941  -16.467 -11.668 1.00 75.70 357 A 1 
ATOM 2780 C CE  . LYS A 1 357 ? 9.623   -17.181 -11.921 1.00 66.48 357 A 1 
ATOM 2781 N NZ  . LYS A 1 357 ? 9.685   -18.535 -11.318 1.00 58.47 357 A 1 
ATOM 2782 N N   . ASN A 1 358 ? 11.687  -11.489 -11.232 1.00 89.65 358 A 1 
ATOM 2783 C CA  . ASN A 1 358 ? 10.772  -10.523 -10.631 1.00 88.91 358 A 1 
ATOM 2784 C C   . ASN A 1 358 ? 11.191  -9.064  -10.867 1.00 90.77 358 A 1 
ATOM 2785 O O   . ASN A 1 358 ? 10.545  -8.163  -10.332 1.00 89.86 358 A 1 
ATOM 2786 C CB  . ASN A 1 358 ? 10.623  -10.836 -9.139  1.00 86.23 358 A 1 
ATOM 2787 C CG  . ASN A 1 358 ? 10.040  -12.204 -8.852  1.00 83.11 358 A 1 
ATOM 2788 O OD1 . ASN A 1 358 ? 9.203   -12.743 -9.568  1.00 77.37 358 A 1 
ATOM 2789 N ND2 . ASN A 1 358 ? 10.466  -12.807 -7.769  1.00 75.22 358 A 1 
ATOM 2790 N N   . ALA A 1 359 ? 12.232  -8.827  -11.666 1.00 92.78 359 A 1 
ATOM 2791 C CA  . ALA A 1 359 ? 12.683  -7.485  -11.998 1.00 93.50 359 A 1 
ATOM 2792 C C   . ALA A 1 359 ? 11.576  -6.683  -12.710 1.00 93.60 359 A 1 
ATOM 2793 O O   . ALA A 1 359 ? 10.792  -7.227  -13.507 1.00 92.91 359 A 1 
ATOM 2794 C CB  . ALA A 1 359 ? 13.967  -7.562  -12.827 1.00 93.92 359 A 1 
ATOM 2795 N N   . LEU A 1 360 ? 11.509  -5.391  -12.395 1.00 94.95 360 A 1 
ATOM 2796 C CA  . LEU A 1 360 ? 10.679  -4.390  -13.054 1.00 95.15 360 A 1 
ATOM 2797 C C   . LEU A 1 360 ? 11.532  -3.641  -14.075 1.00 95.79 360 A 1 
ATOM 2798 O O   . LEU A 1 360 ? 12.729  -3.462  -13.864 1.00 95.54 360 A 1 
ATOM 2799 C CB  . LEU A 1 360 ? 10.087  -3.433  -12.010 1.00 94.66 360 A 1 
ATOM 2800 C CG  . LEU A 1 360 ? 9.215   -4.091  -10.929 1.00 93.79 360 A 1 
ATOM 2801 C CD1 . LEU A 1 360 ? 8.738   -3.026  -9.942  1.00 91.97 360 A 1 
ATOM 2802 C CD2 . LEU A 1 360 ? 7.988   -4.787  -11.517 1.00 91.68 360 A 1 
ATOM 2803 N N   . PHE A 1 361 ? 10.908  -3.199  -15.159 1.00 95.93 361 A 1 
ATOM 2804 C CA  . PHE A 1 361 ? 11.601  -2.466  -16.212 1.00 96.14 361 A 1 
ATOM 2805 C C   . PHE A 1 361 ? 10.847  -1.182  -16.519 1.00 96.33 361 A 1 
ATOM 2806 O O   . PHE A 1 361 ? 9.623   -1.203  -16.657 1.00 95.87 361 A 1 
ATOM 2807 C CB  . PHE A 1 361 ? 11.757  -3.354  -17.456 1.00 95.86 361 A 1 
ATOM 2808 C CG  . PHE A 1 361 ? 12.481  -4.655  -17.187 1.00 95.74 361 A 1 
ATOM 2809 C CD1 . PHE A 1 361 ? 13.884  -4.688  -17.142 1.00 94.65 361 A 1 
ATOM 2810 C CD2 . PHE A 1 361 ? 11.749  -5.830  -16.933 1.00 94.76 361 A 1 
ATOM 2811 C CE1 . PHE A 1 361 ? 14.556  -5.887  -16.846 1.00 94.17 361 A 1 
ATOM 2812 C CE2 . PHE A 1 361 ? 12.418  -7.028  -16.635 1.00 94.28 361 A 1 
ATOM 2813 C CZ  . PHE A 1 361 ? 13.822  -7.058  -16.590 1.00 94.34 361 A 1 
ATOM 2814 N N   . PHE A 1 362 ? 11.578  -0.085  -16.632 1.00 96.59 362 A 1 
ATOM 2815 C CA  . PHE A 1 362 ? 11.036  1.223   -16.971 1.00 96.53 362 A 1 
ATOM 2816 C C   . PHE A 1 362 ? 11.814  1.803   -18.145 1.00 96.53 362 A 1 
ATOM 2817 O O   . PHE A 1 362 ? 13.009  1.559   -18.282 1.00 96.08 362 A 1 
ATOM 2818 C CB  . PHE A 1 362 ? 11.074  2.149   -15.751 1.00 96.24 362 A 1 
ATOM 2819 C CG  . PHE A 1 362 ? 10.468  1.544   -14.499 1.00 96.21 362 A 1 
ATOM 2820 C CD1 . PHE A 1 362 ? 9.080   1.592   -14.289 1.00 95.09 362 A 1 
ATOM 2821 C CD2 . PHE A 1 362 ? 11.291  0.877   -13.572 1.00 95.23 362 A 1 
ATOM 2822 C CE1 . PHE A 1 362 ? 8.514   0.968   -13.166 1.00 94.92 362 A 1 
ATOM 2823 C CE2 . PHE A 1 362 ? 10.726  0.249   -12.451 1.00 94.91 362 A 1 
ATOM 2824 C CZ  . PHE A 1 362 ? 9.337   0.289   -12.252 1.00 95.09 362 A 1 
ATOM 2825 N N   . ASP A 1 363 ? 11.141  2.556   -18.995 1.00 96.18 363 A 1 
ATOM 2826 C CA  . ASP A 1 363 ? 11.805  3.320   -20.050 1.00 96.08 363 A 1 
ATOM 2827 C C   . ASP A 1 363 ? 12.753  4.353   -19.421 1.00 96.17 363 A 1 
ATOM 2828 O O   . ASP A 1 363 ? 12.340  5.123   -18.547 1.00 95.45 363 A 1 
ATOM 2829 C CB  . ASP A 1 363 ? 10.724  3.967   -20.915 1.00 95.41 363 A 1 
ATOM 2830 C CG  . ASP A 1 363 ? 11.317  4.822   -22.025 1.00 94.59 363 A 1 
ATOM 2831 O OD1 . ASP A 1 363 ? 11.696  5.977   -21.715 1.00 90.98 363 A 1 
ATOM 2832 O OD2 . ASP A 1 363 ? 11.371  4.343   -23.168 1.00 90.00 363 A 1 
ATOM 2833 N N   . GLY A 1 364 ? 14.011  4.372   -19.833 1.00 95.72 364 A 1 
ATOM 2834 C CA  . GLY A 1 364 ? 15.055  5.189   -19.213 1.00 95.58 364 A 1 
ATOM 2835 C C   . GLY A 1 364 ? 14.824  6.699   -19.324 1.00 95.88 364 A 1 
ATOM 2836 O O   . GLY A 1 364 ? 15.362  7.468   -18.524 1.00 93.99 364 A 1 
ATOM 2837 N N   . VAL A 1 365 ? 13.985  7.143   -20.280 1.00 95.57 365 A 1 
ATOM 2838 C CA  . VAL A 1 365 ? 13.675  8.555   -20.539 1.00 95.11 365 A 1 
ATOM 2839 C C   . VAL A 1 365 ? 12.345  8.947   -19.898 1.00 95.34 365 A 1 
ATOM 2840 O O   . VAL A 1 365 ? 12.286  9.888   -19.111 1.00 93.87 365 A 1 
ATOM 2841 C CB  . VAL A 1 365 ? 13.667  8.846   -22.055 1.00 93.94 365 A 1 
ATOM 2842 C CG1 . VAL A 1 365 ? 13.390  10.329  -22.339 1.00 89.89 365 A 1 
ATOM 2843 C CG2 . VAL A 1 365 ? 15.014  8.487   -22.699 1.00 89.48 365 A 1 
ATOM 2844 N N   . THR A 1 366 ? 11.267  8.222   -20.221 1.00 94.06 366 A 1 
ATOM 2845 C CA  . THR A 1 366 ? 9.897   8.557   -19.790 1.00 93.44 366 A 1 
ATOM 2846 C C   . THR A 1 366 ? 9.569   8.046   -18.389 1.00 93.93 366 A 1 
ATOM 2847 O O   . THR A 1 366 ? 8.581   8.481   -17.799 1.00 93.14 366 A 1 
ATOM 2848 C CB  . THR A 1 366 ? 8.847   8.029   -20.775 1.00 92.80 366 A 1 
ATOM 2849 O OG1 . THR A 1 366 ? 8.851   6.627   -20.789 1.00 90.20 366 A 1 
ATOM 2850 C CG2 . THR A 1 366 ? 9.059   8.523   -22.206 1.00 89.00 366 A 1 
ATOM 2851 N N   . LYS A 1 367 ? 10.372  7.118   -17.852 1.00 94.54 367 A 1 
ATOM 2852 C CA  . LYS A 1 367 ? 10.175  6.425   -16.570 1.00 95.07 367 A 1 
ATOM 2853 C C   . LYS A 1 367 ? 8.869   5.627   -16.483 1.00 95.76 367 A 1 
ATOM 2854 O O   . LYS A 1 367 ? 8.463   5.206   -15.393 1.00 94.78 367 A 1 
ATOM 2855 C CB  . LYS A 1 367 ? 10.371  7.397   -15.389 1.00 94.39 367 A 1 
ATOM 2856 C CG  . LYS A 1 367 ? 11.659  8.238   -15.434 1.00 93.22 367 A 1 
ATOM 2857 C CD  . LYS A 1 367 ? 12.922  7.377   -15.574 1.00 89.80 367 A 1 
ATOM 2858 C CE  . LYS A 1 367 ? 14.192  8.216   -15.491 1.00 86.75 367 A 1 
ATOM 2859 N NZ  . LYS A 1 367 ? 15.385  7.394   -15.805 1.00 78.84 367 A 1 
ATOM 2860 N N   . THR A 1 368 ? 8.206   5.389   -17.615 1.00 94.93 368 A 1 
ATOM 2861 C CA  . THR A 1 368 ? 6.989   4.575   -17.703 1.00 94.70 368 A 1 
ATOM 2862 C C   . THR A 1 368 ? 7.324   3.089   -17.649 1.00 95.11 368 A 1 
ATOM 2863 O O   . THR A 1 368 ? 8.375   2.656   -18.115 1.00 94.68 368 A 1 
ATOM 2864 C CB  . THR A 1 368 ? 6.163   4.886   -18.952 1.00 93.93 368 A 1 
ATOM 2865 O OG1 . THR A 1 368 ? 6.915   4.721   -20.128 1.00 85.91 368 A 1 
ATOM 2866 C CG2 . THR A 1 368 ? 5.620   6.312   -18.928 1.00 84.93 368 A 1 
ATOM 2867 N N   . SER A 1 369 ? 6.432   2.290   -17.077 1.00 95.48 369 A 1 
ATOM 2868 C CA  . SER A 1 369 ? 6.644   0.852   -16.924 1.00 95.13 369 A 1 
ATOM 2869 C C   . SER A 1 369 ? 6.586   0.118   -18.262 1.00 95.08 369 A 1 
ATOM 2870 O O   . SER A 1 369 ? 5.626   0.249   -19.021 1.00 93.79 369 A 1 
ATOM 2871 C CB  . SER A 1 369 ? 5.608   0.281   -15.966 1.00 93.59 369 A 1 
ATOM 2872 O OG  . SER A 1 369 ? 5.880   -1.064  -15.649 1.00 84.94 369 A 1 
ATOM 2873 N N   . ILE A 1 370 ? 7.576   -0.741  -18.504 1.00 94.14 370 A 1 
ATOM 2874 C CA  . ILE A 1 370 ? 7.582   -1.713  -19.596 1.00 92.98 370 A 1 
ATOM 2875 C C   . ILE A 1 370 ? 7.025   -3.025  -19.038 1.00 90.14 370 A 1 
ATOM 2876 O O   . ILE A 1 370 ? 7.735   -3.855  -18.462 1.00 84.75 370 A 1 
ATOM 2877 C CB  . ILE A 1 370 ? 8.986   -1.835  -20.228 1.00 93.13 370 A 1 
ATOM 2878 C CG1 . ILE A 1 370 ? 9.469   -0.460  -20.752 1.00 91.92 370 A 1 
ATOM 2879 C CG2 . ILE A 1 370 ? 8.943   -2.870  -21.366 1.00 91.32 370 A 1 
ATOM 2880 C CD1 . ILE A 1 370 ? 10.920  -0.440  -21.242 1.00 88.67 370 A 1 
ATOM 2881 N N   . ASN A 1 371 ? 5.703   -3.188  -19.156 1.00 81.38 371 A 1 
ATOM 2882 C CA  . ASN A 1 371 ? 4.990   -4.297  -18.531 1.00 76.12 371 A 1 
ATOM 2883 C C   . ASN A 1 371 ? 5.249   -5.628  -19.240 1.00 77.11 371 A 1 
ATOM 2884 O O   . ASN A 1 371 ? 4.978   -5.786  -20.430 1.00 72.20 371 A 1 
ATOM 2885 C CB  . ASN A 1 371 ? 3.491   -3.971  -18.467 1.00 67.72 371 A 1 
ATOM 2886 C CG  . ASN A 1 371 ? 3.173   -2.986  -17.359 1.00 62.06 371 A 1 
ATOM 2887 O OD1 . ASN A 1 371 ? 3.622   -3.144  -16.238 1.00 56.66 371 A 1 
ATOM 2888 N ND2 . ASN A 1 371 ? 2.375   -1.982  -17.612 1.00 55.36 371 A 1 
ATOM 2889 N N   . LYS A 1 372 ? 5.666   -6.638  -18.460 1.00 74.78 372 A 1 
ATOM 2890 C CA  . LYS A 1 372 ? 5.706   -8.034  -18.905 1.00 70.03 372 A 1 
ATOM 2891 C C   . LYS A 1 372 ? 4.362   -8.729  -18.647 1.00 70.70 372 A 1 
ATOM 2892 O O   . LYS A 1 372 ? 3.749   -8.512  -17.596 1.00 66.49 372 A 1 
ATOM 2893 C CB  . LYS A 1 372 ? 6.914   -8.760  -18.281 1.00 63.84 372 A 1 
ATOM 2894 C CG  . LYS A 1 372 ? 6.864   -8.880  -16.752 1.00 63.98 372 A 1 
ATOM 2895 C CD  . LYS A 1 372 ? 8.162   -9.493  -16.207 1.00 62.55 372 A 1 
ATOM 2896 C CE  . LYS A 1 372 ? 8.099   -9.561  -14.677 1.00 57.23 372 A 1 
ATOM 2897 N NZ  . LYS A 1 372 ? 9.397   -9.969  -14.088 1.00 49.14 372 A 1 
ATOM 2898 N N   . PRO A 1 373 ? 3.901   -9.643  -19.534 1.00 66.67 373 A 1 
ATOM 2899 C CA  . PRO A 1 373 ? 2.634   -10.364 -19.359 1.00 65.08 373 A 1 
ATOM 2900 C C   . PRO A 1 373 ? 2.507   -11.115 -18.026 1.00 67.26 373 A 1 
ATOM 2901 O O   . PRO A 1 373 ? 1.417   -11.225 -17.465 1.00 64.04 373 A 1 
ATOM 2902 C CB  . PRO A 1 373 ? 2.564   -11.336 -20.542 1.00 60.51 373 A 1 
ATOM 2903 C CG  . PRO A 1 373 ? 3.384   -10.638 -21.625 1.00 59.92 373 A 1 
ATOM 2904 C CD  . PRO A 1 373 ? 4.486   -9.934  -20.834 1.00 66.69 373 A 1 
ATOM 2905 N N   . SER A 1 374 ? 3.620   -11.628 -17.483 1.00 70.31 374 A 1 
ATOM 2906 C CA  . SER A 1 374 ? 3.642   -12.314 -16.186 1.00 70.44 374 A 1 
ATOM 2907 C C   . SER A 1 374 ? 3.347   -11.390 -14.997 1.00 72.14 374 A 1 
ATOM 2908 O O   . SER A 1 374 ? 2.729   -11.845 -14.032 1.00 70.16 374 A 1 
ATOM 2909 C CB  . SER A 1 374 ? 4.987   -13.011 -15.981 1.00 68.03 374 A 1 
ATOM 2910 O OG  . SER A 1 374 ? 6.054   -12.097 -16.058 1.00 66.29 374 A 1 
ATOM 2911 N N   . ALA A 1 375 ? 3.740   -10.117 -15.050 1.00 74.95 375 A 1 
ATOM 2912 C CA  . ALA A 1 375 ? 3.478   -9.134  -13.997 1.00 75.65 375 A 1 
ATOM 2913 C C   . ALA A 1 375 ? 1.989   -8.774  -13.928 1.00 75.98 375 A 1 
ATOM 2914 O O   . ALA A 1 375 ? 1.403   -8.787  -12.844 1.00 76.34 375 A 1 
ATOM 2915 C CB  . ALA A 1 375 ? 4.348   -7.894  -14.236 1.00 74.71 375 A 1 
ATOM 2916 N N   . LEU A 1 376 ? 1.348   -8.568  -15.087 1.00 72.82 376 A 1 
ATOM 2917 C CA  . LEU A 1 376 ? -0.096  -8.314  -15.181 1.00 71.22 376 A 1 
ATOM 2918 C C   . LEU A 1 376 ? -0.908  -9.494  -14.622 1.00 72.62 376 A 1 
ATOM 2919 O O   . LEU A 1 376 ? -1.759  -9.305  -13.754 1.00 73.23 376 A 1 
ATOM 2920 C CB  . LEU A 1 376 ? -0.466  -8.018  -16.648 1.00 71.18 376 A 1 
ATOM 2921 C CG  . LEU A 1 376 ? 0.159   -6.727  -17.214 1.00 65.68 376 A 1 
ATOM 2922 C CD1 . LEU A 1 376 ? -0.133  -6.628  -18.710 1.00 63.88 376 A 1 
ATOM 2923 C CD2 . LEU A 1 376 ? -0.386  -5.471  -16.531 1.00 65.17 376 A 1 
ATOM 2924 N N   . LYS A 1 377 ? -0.562  -10.732 -15.002 1.00 75.92 377 A 1 
ATOM 2925 C CA  . LYS A 1 377 ? -1.207  -11.940 -14.454 1.00 75.37 377 A 1 
ATOM 2926 C C   . LYS A 1 377 ? -1.015  -12.087 -12.941 1.00 74.43 377 A 1 
ATOM 2927 O O   . LYS A 1 377 ? -1.924  -12.545 -12.253 1.00 72.94 377 A 1 
ATOM 2928 C CB  . LYS A 1 377 ? -0.672  -13.190 -15.162 1.00 74.24 377 A 1 
ATOM 2929 C CG  . LYS A 1 377 ? -1.201  -13.308 -16.593 1.00 67.96 377 A 1 
ATOM 2930 C CD  . LYS A 1 377 ? -0.652  -14.569 -17.268 1.00 63.40 377 A 1 
ATOM 2931 C CE  . LYS A 1 377 ? -1.195  -14.639 -18.694 1.00 56.74 377 A 1 
ATOM 2932 N NZ  . LYS A 1 377 ? -0.730  -15.853 -19.410 1.00 47.72 377 A 1 
ATOM 2933 N N   . ALA A 1 378 ? 0.152   -11.733 -12.406 1.00 76.57 378 A 1 
ATOM 2934 C CA  . ALA A 1 378 ? 0.409   -11.772 -10.966 1.00 76.20 378 A 1 
ATOM 2935 C C   . ALA A 1 378 ? -0.462  -10.756 -10.210 1.00 74.57 378 A 1 
ATOM 2936 O O   . ALA A 1 378 ? -1.010  -11.092 -9.162  1.00 74.69 378 A 1 
ATOM 2937 C CB  . ALA A 1 378 ? 1.904   -11.543 -10.712 1.00 76.09 378 A 1 
ATOM 2938 N N   . ALA A 1 379 ? -0.640  -9.560  -10.779 1.00 75.80 379 A 1 
ATOM 2939 C CA  . ALA A 1 379 ? -1.494  -8.518  -10.220 1.00 74.24 379 A 1 
ATOM 2940 C C   . ALA A 1 379 ? -2.992  -8.884  -10.237 1.00 71.86 379 A 1 
ATOM 2941 O O   . ALA A 1 379 ? -3.722  -8.533  -9.311  1.00 71.18 379 A 1 
ATOM 2942 C CB  . ALA A 1 379 ? -1.221  -7.229  -11.005 1.00 75.41 379 A 1 
ATOM 2943 N N   . GLU A 1 380 ? -3.459  -9.616  -11.267 1.00 73.31 380 A 1 
ATOM 2944 C CA  . GLU A 1 380 ? -4.853  -10.063 -11.410 1.00 71.58 380 A 1 
ATOM 2945 C C   . GLU A 1 380 ? -5.188  -11.289 -10.546 1.00 68.43 380 A 1 
ATOM 2946 O O   . GLU A 1 380 ? -6.300  -11.412 -10.041 1.00 63.77 380 A 1 
ATOM 2947 C CB  . GLU A 1 380 ? -5.118  -10.408 -12.881 1.00 70.35 380 A 1 
ATOM 2948 C CG  . GLU A 1 380 ? -5.169  -9.174  -13.794 1.00 63.98 380 A 1 
ATOM 2949 C CD  . GLU A 1 380 ? -5.236  -9.540  -15.288 1.00 59.12 380 A 1 
ATOM 2950 O OE1 . GLU A 1 380 ? -5.353  -8.600  -16.102 1.00 54.02 380 A 1 
ATOM 2951 O OE2 . GLU A 1 380 ? -5.136  -10.748 -15.622 1.00 57.94 380 A 1 
ATOM 2952 N N   . SER A 1 381 ? -4.240  -12.212 -10.375 1.00 70.61 381 A 1 
ATOM 2953 C CA  . SER A 1 381 ? -4.512  -13.514 -9.740  1.00 66.80 381 A 1 
ATOM 2954 C C   . SER A 1 381 ? -4.762  -13.454 -8.231  1.00 63.14 381 A 1 
ATOM 2955 O O   . SER A 1 381 ? -5.165  -14.462 -7.651  1.00 57.24 381 A 1 
ATOM 2956 C CB  . SER A 1 381 ? -3.401  -14.517 -10.065 1.00 63.95 381 A 1 
ATOM 2957 O OG  . SER A 1 381 ? -2.156  -14.114 -9.539  1.00 56.63 381 A 1 
ATOM 2958 N N   . GLY A 1 382 ? -4.487  -12.317 -7.570  1.00 59.00 382 A 1 
ATOM 2959 C CA  . GLY A 1 382 ? -4.649  -12.152 -6.118  1.00 55.25 382 A 1 
ATOM 2960 C C   . GLY A 1 382 ? -3.760  -13.059 -5.258  1.00 53.78 382 A 1 
ATOM 2961 O O   . GLY A 1 382 ? -3.741  -12.937 -4.033  1.00 50.07 382 A 1 
ATOM 2962 N N   . VAL A 1 383 ? -2.999  -13.958 -5.872  1.00 41.60 383 A 1 
ATOM 2963 C CA  . VAL A 1 383 ? -2.105  -14.905 -5.207  1.00 40.42 383 A 1 
ATOM 2964 C C   . VAL A 1 383 ? -0.695  -14.335 -5.260  1.00 40.83 383 A 1 
ATOM 2965 O O   . VAL A 1 383 ? -0.023  -14.386 -6.288  1.00 38.30 383 A 1 
ATOM 2966 C CB  . VAL A 1 383 ? -2.203  -16.312 -5.828  1.00 36.35 383 A 1 
ATOM 2967 C CG1 . VAL A 1 383 ? -1.304  -17.319 -5.093  1.00 32.81 383 A 1 
ATOM 2968 C CG2 . VAL A 1 383 ? -3.633  -16.862 -5.747  1.00 32.34 383 A 1 
ATOM 2969 N N   . ALA A 1 384 ? -0.215  -13.832 -4.119  1.00 41.65 384 A 1 
ATOM 2970 C CA  . ALA A 1 384 ? 1.215   -13.748 -3.891  1.00 41.33 384 A 1 
ATOM 2971 C C   . ALA A 1 384 ? 1.768   -15.169 -4.079  1.00 41.84 384 A 1 
ATOM 2972 O O   . ALA A 1 384 ? 1.585   -16.035 -3.222  1.00 40.19 384 A 1 
ATOM 2973 C CB  . ALA A 1 384 ? 1.483   -13.192 -2.484  1.00 38.87 384 A 1 
ATOM 2974 N N   . ARG A 1 385 ? 2.395   -15.447 -5.230  1.00 38.17 385 A 1 
ATOM 2975 C CA  . ARG A 1 385 ? 3.145   -16.692 -5.412  1.00 38.35 385 A 1 
ATOM 2976 C C   . ARG A 1 385 ? 4.160   -16.732 -4.278  1.00 37.96 385 A 1 
ATOM 2977 O O   . ARG A 1 385 ? 5.119   -15.969 -4.303  1.00 35.62 385 A 1 
ATOM 2978 C CB  . ARG A 1 385 ? 3.828   -16.754 -6.787  1.00 35.75 385 A 1 
ATOM 2979 C CG  . ARG A 1 385 ? 2.859   -17.151 -7.912  1.00 33.08 385 A 1 
ATOM 2980 C CD  . ARG A 1 385 ? 3.607   -17.283 -9.247  1.00 31.03 385 A 1 
ATOM 2981 N NE  . ARG A 1 385 ? 2.730   -17.803 -10.311 1.00 29.14 385 A 1 
ATOM 2982 C CZ  . ARG A 1 385 ? 3.026   -17.916 -11.600 1.00 27.01 385 A 1 
ATOM 2983 N NH1 . ARG A 1 385 ? 4.180   -17.551 -12.080 1.00 26.20 385 A 1 
ATOM 2984 N NH2 . ARG A 1 385 ? 2.149   -18.400 -12.438 1.00 25.89 385 A 1 
ATOM 2985 N N   . LYS A 1 386 ? 3.920   -17.598 -3.269  1.00 29.26 386 A 1 
ATOM 2986 C CA  . LYS A 1 386 ? 4.967   -18.012 -2.336  1.00 29.69 386 A 1 
ATOM 2987 C C   . LYS A 1 386 ? 6.148   -18.390 -3.219  1.00 29.99 386 A 1 
ATOM 2988 O O   . LYS A 1 386 ? 5.996   -19.272 -4.071  1.00 28.63 386 A 1 
ATOM 2989 C CB  . LYS A 1 386 ? 4.520   -19.202 -1.474  1.00 27.46 386 A 1 
ATOM 2990 C CG  . LYS A 1 386 ? 3.722   -18.772 -0.240  1.00 25.41 386 A 1 
ATOM 2991 C CD  . LYS A 1 386 ? 3.388   -19.988 0.640   1.00 23.23 386 A 1 
ATOM 2992 C CE  . LYS A 1 386 ? 2.691   -19.554 1.933   1.00 21.25 386 A 1 
ATOM 2993 N NZ  . LYS A 1 386 ? 2.353   -20.711 2.798   1.00 19.46 386 A 1 
ATOM 2994 N N   . GLY A 1 387 ? 7.235   -17.639 -3.107  1.00 31.18 387 A 1 
ATOM 2995 C CA  . GLY A 1 387 ? 8.415   -17.813 -3.934  1.00 31.76 387 A 1 
ATOM 2996 C C   . GLY A 1 387 ? 8.759   -19.296 -4.003  1.00 32.47 387 A 1 
ATOM 2997 O O   . GLY A 1 387 ? 8.796   -19.980 -2.978  1.00 30.63 387 A 1 
ATOM 2998 N N   . SER A 1 388 ? 8.956   -19.805 -5.206  1.00 30.34 388 A 1 
ATOM 2999 C CA  . SER A 1 388 ? 9.589   -21.093 -5.418  1.00 30.57 388 A 1 
ATOM 3000 C C   . SER A 1 388 ? 10.965  -21.041 -4.760  1.00 31.51 388 A 1 
ATOM 3001 O O   . SER A 1 388 ? 11.844  -20.374 -5.293  1.00 29.84 388 A 1 
ATOM 3002 C CB  . SER A 1 388 ? 9.706   -21.358 -6.921  1.00 28.36 388 A 1 
ATOM 3003 O OG  . SER A 1 388 ? 10.262  -20.233 -7.587  1.00 25.94 388 A 1 
ATOM 3004 N N   . GLY A 1 389 ? 11.106  -21.711 -3.592  1.00 26.90 389 A 1 
ATOM 3005 C CA  . GLY A 1 389 ? 12.367  -21.976 -2.917  1.00 28.49 389 A 1 
ATOM 3006 C C   . GLY A 1 389 ? 13.201  -20.733 -2.615  1.00 29.96 389 A 1 
ATOM 3007 O O   . GLY A 1 389 ? 13.889  -20.218 -3.484  1.00 28.47 389 A 1 
ATOM 3008 N N   . SER A 1 390 ? 13.198  -20.303 -1.343  1.00 29.71 390 A 1 
ATOM 3009 C CA  . SER A 1 390 ? 14.254  -19.430 -0.837  1.00 30.68 390 A 1 
ATOM 3010 C C   . SER A 1 390 ? 15.614  -19.998 -1.267  1.00 31.43 390 A 1 
ATOM 3011 O O   . SER A 1 390 ? 15.890  -21.156 -0.936  1.00 30.86 390 A 1 
ATOM 3012 C CB  . SER A 1 390 ? 14.162  -19.390 0.689   1.00 29.86 390 A 1 
ATOM 3013 O OG  . SER A 1 390 ? 15.238  -18.668 1.240   1.00 26.79 390 A 1 
ATOM 3014 N N   . PRO A 1 391 ? 16.468  -19.243 -1.977  1.00 29.44 391 A 1 
ATOM 3015 C CA  . PRO A 1 391 ? 17.835  -19.675 -2.267  1.00 30.21 391 A 1 
ATOM 3016 C C   . PRO A 1 391 ? 18.738  -19.663 -1.022  1.00 31.53 391 A 1 
ATOM 3017 O O   . PRO A 1 391 ? 19.907  -20.004 -1.121  1.00 30.76 391 A 1 
ATOM 3018 C CB  . PRO A 1 391 ? 18.328  -18.753 -3.392  1.00 28.39 391 A 1 
ATOM 3019 C CG  . PRO A 1 391 ? 17.550  -17.463 -3.158  1.00 29.75 391 A 1 
ATOM 3020 C CD  . PRO A 1 391 ? 16.215  -17.930 -2.568  1.00 32.15 391 A 1 
ATOM 3021 N N   . TYR A 1 392 ? 18.208  -19.345 0.164   1.00 30.72 392 A 1 
ATOM 3022 C CA  . TYR A 1 392 ? 18.920  -19.470 1.433   1.00 31.88 392 A 1 
ATOM 3023 C C   . TYR A 1 392 ? 19.078  -20.955 1.819   1.00 32.11 392 A 1 
ATOM 3024 O O   . TYR A 1 392 ? 18.377  -21.477 2.679   1.00 29.96 392 A 1 
ATOM 3025 C CB  . TYR A 1 392 ? 18.217  -18.660 2.537   1.00 29.79 392 A 1 
ATOM 3026 C CG  . TYR A 1 392 ? 18.137  -17.162 2.291   1.00 27.73 392 A 1 
ATOM 3027 C CD1 . TYR A 1 392 ? 19.255  -16.342 2.525   1.00 24.79 392 A 1 
ATOM 3028 C CD2 . TYR A 1 392 ? 16.939  -16.590 1.819   1.00 24.45 392 A 1 
ATOM 3029 C CE1 . TYR A 1 392 ? 19.176  -14.956 2.287   1.00 23.65 392 A 1 
ATOM 3030 C CE2 . TYR A 1 392 ? 16.863  -15.203 1.575   1.00 23.63 392 A 1 
ATOM 3031 C CZ  . TYR A 1 392 ? 17.980  -14.387 1.806   1.00 24.19 392 A 1 
ATOM 3032 O OH  . TYR A 1 392 ? 17.900  -13.056 1.564   1.00 23.89 392 A 1 
ATOM 3033 N N   . ARG A 1 393 ? 20.031  -21.652 1.202   1.00 23.57 393 A 1 
ATOM 3034 C CA  . ARG A 1 393 ? 20.748  -22.728 1.886   1.00 25.37 393 A 1 
ATOM 3035 C C   . ARG A 1 393 ? 21.676  -22.049 2.894   1.00 25.68 393 A 1 
ATOM 3036 O O   . ARG A 1 393 ? 22.763  -21.620 2.540   1.00 24.84 393 A 1 
ATOM 3037 C CB  . ARG A 1 393 ? 21.518  -23.630 0.910   1.00 23.76 393 A 1 
ATOM 3038 C CG  . ARG A 1 393 ? 20.674  -24.819 0.443   1.00 21.41 393 A 1 
ATOM 3039 C CD  . ARG A 1 393 ? 21.542  -25.770 -0.392  1.00 20.08 393 A 1 
ATOM 3040 N NE  . ARG A 1 393 ? 20.807  -26.987 -0.783  1.00 18.35 393 A 1 
ATOM 3041 C CZ  . ARG A 1 393 ? 21.320  -28.024 -1.423  1.00 17.17 393 A 1 
ATOM 3042 N NH1 . ARG A 1 393 ? 22.567  -28.057 -1.801  1.00 16.60 393 A 1 
ATOM 3043 N NH2 . ARG A 1 393 ? 20.579  -29.061 -1.699  1.00 16.20 393 A 1 
ATOM 3044 N N   . GLY A 1 394 ? 21.212  -21.930 4.128   1.00 26.60 394 A 1 
ATOM 3045 C CA  . GLY A 1 394 ? 22.119  -21.701 5.242   1.00 28.00 394 A 1 
ATOM 3046 C C   . GLY A 1 394 ? 23.078  -22.883 5.315   1.00 28.97 394 A 1 
ATOM 3047 O O   . GLY A 1 394 ? 22.669  -23.969 5.724   1.00 27.59 394 A 1 
ATOM 3048 N N   . GLU A 1 395 ? 24.318  -22.693 4.892   1.00 24.34 395 A 1 
ATOM 3049 C CA  . GLU A 1 395 ? 25.397  -23.552 5.356   1.00 25.40 395 A 1 
ATOM 3050 C C   . GLU A 1 395 ? 25.446  -23.406 6.876   1.00 25.20 395 A 1 
ATOM 3051 O O   . GLU A 1 395 ? 25.716  -22.331 7.415   1.00 24.23 395 A 1 
ATOM 3052 C CB  . GLU A 1 395 ? 26.735  -23.196 4.695   1.00 24.91 395 A 1 
ATOM 3053 C CG  . GLU A 1 395 ? 26.824  -23.811 3.289   1.00 22.55 395 A 1 
ATOM 3054 C CD  . GLU A 1 395 ? 28.160  -23.536 2.586   1.00 21.14 395 A 1 
ATOM 3055 O OE1 . GLU A 1 395 ? 28.494  -24.346 1.690   1.00 19.19 395 A 1 
ATOM 3056 O OE2 . GLU A 1 395 ? 28.798  -22.519 2.918   1.00 21.36 395 A 1 
ATOM 3057 N N   . LYS A 1 396 ? 25.099  -24.492 7.585   1.00 20.92 396 A 1 
ATOM 3058 C CA  . LYS A 1 396 ? 25.441  -24.634 8.997   1.00 24.62 396 A 1 
ATOM 3059 C C   . LYS A 1 396 ? 26.963  -24.568 9.071   1.00 24.52 396 A 1 
ATOM 3060 O O   . LYS A 1 396 ? 27.632  -25.528 8.700   1.00 23.28 396 A 1 
ATOM 3061 C CB  . LYS A 1 396 ? 24.938  -25.974 9.555   1.00 23.52 396 A 1 
ATOM 3062 C CG  . LYS A 1 396 ? 23.436  -26.000 9.859   1.00 20.31 396 A 1 
ATOM 3063 C CD  . LYS A 1 396 ? 23.081  -27.360 10.480  1.00 18.77 396 A 1 
ATOM 3064 C CE  . LYS A 1 396 ? 21.625  -27.401 10.940  1.00 16.09 396 A 1 
ATOM 3065 N NZ  . LYS A 1 396 ? 21.326  -28.685 11.618  1.00 14.96 396 A 1 
ATOM 3066 N N   . THR A 1 397 ? 27.496  -23.450 9.526   1.00 23.06 397 A 1 
ATOM 3067 C CA  . THR A 1 397 ? 28.874  -23.407 9.989   1.00 26.24 397 A 1 
ATOM 3068 C C   . THR A 1 397 ? 28.981  -24.320 11.209  1.00 26.57 397 A 1 
ATOM 3069 O O   . THR A 1 397 ? 28.436  -24.028 12.271  1.00 25.03 397 A 1 
ATOM 3070 C CB  . THR A 1 397 ? 29.327  -21.969 10.298  1.00 24.34 397 A 1 
ATOM 3071 O OG1 . THR A 1 397 ? 28.299  -21.218 10.899  1.00 21.37 397 A 1 
ATOM 3072 C CG2 . THR A 1 397 ? 29.725  -21.234 9.016   1.00 20.91 397 A 1 
ATOM 3073 N N   . GLU A 1 398 ? 29.652  -25.457 11.046  1.00 20.82 398 A 1 
ATOM 3074 C CA  . GLU A 1 398 ? 30.173  -26.285 12.135  1.00 25.15 398 A 1 
ATOM 3075 C C   . GLU A 1 398 ? 31.159  -25.448 12.966  1.00 24.59 398 A 1 
ATOM 3076 O O   . GLU A 1 398 ? 32.359  -25.431 12.712  1.00 24.40 398 A 1 
ATOM 3077 C CB  . GLU A 1 398 ? 30.876  -27.531 11.569  1.00 25.33 398 A 1 
ATOM 3078 C CG  . GLU A 1 398 ? 29.920  -28.606 11.038  1.00 23.25 398 A 1 
ATOM 3079 C CD  . GLU A 1 398 ? 30.673  -29.831 10.490  1.00 21.82 398 A 1 
ATOM 3080 O OE1 . GLU A 1 398 ? 30.112  -30.942 10.603  1.00 19.47 398 A 1 
ATOM 3081 O OE2 . GLU A 1 398 ? 31.779  -29.642 9.940   1.00 24.31 398 A 1 
ATOM 3082 N N   . ARG A 1 399 ? 30.641  -24.717 13.942  1.00 22.42 399 A 1 
ATOM 3083 C CA  . ARG A 1 399 ? 31.416  -24.121 15.040  1.00 26.75 399 A 1 
ATOM 3084 C C   . ARG A 1 399 ? 30.641  -24.164 16.360  1.00 25.66 399 A 1 
ATOM 3085 O O   . ARG A 1 399 ? 30.650  -23.197 17.100  1.00 24.69 399 A 1 
ATOM 3086 C CB  . ARG A 1 399 ? 31.923  -22.708 14.702  1.00 26.57 399 A 1 
ATOM 3087 C CG  . ARG A 1 399 ? 33.147  -22.703 13.779  1.00 25.03 399 A 1 
ATOM 3088 C CD  . ARG A 1 399 ? 33.793  -21.316 13.815  1.00 24.22 399 A 1 
ATOM 3089 N NE  . ARG A 1 399 ? 34.953  -21.242 12.910  1.00 22.66 399 A 1 
ATOM 3090 C CZ  . ARG A 1 399 ? 35.735  -20.192 12.740  1.00 21.96 399 A 1 
ATOM 3091 N NH1 . ARG A 1 399 ? 35.559  -19.087 13.412  1.00 20.90 399 A 1 
ATOM 3092 N NH2 . ARG A 1 399 ? 36.712  -20.232 11.877  1.00 21.49 399 A 1 
ATOM 3093 N N   . ASP A 1 400 ? 30.018  -25.321 16.640  1.00 22.76 400 A 1 
ATOM 3094 C CA  . ASP A 1 400 ? 29.587  -25.681 17.995  1.00 27.71 400 A 1 
ATOM 3095 C C   . ASP A 1 400 ? 30.018  -27.129 18.276  1.00 26.36 400 A 1 
ATOM 3096 O O   . ASP A 1 400 ? 29.216  -28.063 18.331  1.00 24.75 400 A 1 
ATOM 3097 C CB  . ASP A 1 400 ? 28.076  -25.440 18.206  1.00 27.10 400 A 1 
ATOM 3098 C CG  . ASP A 1 400 ? 27.713  -23.984 18.542  1.00 24.26 400 A 1 
ATOM 3099 O OD1 . ASP A 1 400 ? 28.530  -23.294 19.186  1.00 22.98 400 A 1 
ATOM 3100 O OD2 . ASP A 1 400 ? 26.565  -23.602 18.208  1.00 24.17 400 A 1 
ATOM 3101 N N   . SER A 1 401 ? 31.328  -27.331 18.371  1.00 27.35 401 A 1 
ATOM 3102 C CA  . SER A 1 401 ? 31.947  -28.494 19.008  1.00 34.55 401 A 1 
ATOM 3103 C C   . SER A 1 401 ? 33.404  -28.169 19.330  1.00 32.57 401 A 1 
ATOM 3104 O O   . SER A 1 401 ? 34.291  -28.502 18.553  1.00 30.70 401 A 1 
ATOM 3105 C CB  . SER A 1 401 ? 31.818  -29.777 18.168  1.00 34.28 401 A 1 
ATOM 3106 O OG  . SER A 1 401 ? 32.174  -29.573 16.816  1.00 30.57 401 A 1 
ATOM 3107 N N   . ILE A 1 402 ? 33.605  -27.466 20.439  1.00 22.13 402 A 1 
ATOM 3108 C CA  . ILE A 1 402 ? 34.620  -27.682 21.494  1.00 28.73 402 A 1 
ATOM 3109 C C   . ILE A 1 402 ? 34.262  -26.762 22.662  1.00 26.50 402 A 1 
ATOM 3110 O O   . ILE A 1 402 ? 34.056  -25.547 22.409  1.00 22.61 402 A 1 
ATOM 3111 C CB  . ILE A 1 402 ? 36.087  -27.499 21.017  1.00 26.96 402 A 1 
ATOM 3112 C CG1 . ILE A 1 402 ? 36.626  -28.815 20.395  1.00 24.90 402 A 1 
ATOM 3113 C CG2 . ILE A 1 402 ? 37.031  -27.139 22.172  1.00 27.75 402 A 1 
ATOM 3114 C CD1 . ILE A 1 402 ? 37.648  -28.552 19.286  1.00 27.17 402 A 1 
ATOM 3115 O OXT . ILE A 1 402 ? 34.175  -27.330 23.776  1.00 25.38 402 A 1 
#
