# 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_if07795
#
_entry.id if07795
#
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 MET 2   
1 n PRO 3   
1 n ALA 4   
1 n ILE 5   
1 n PHE 6   
1 n MET 7   
1 n ARG 8   
1 n LEU 9   
1 n CYS 10  
1 n VAL 11  
1 n ILE 12  
1 n GLU 13  
1 n ASN 14  
1 n PHE 15  
1 n MET 16  
1 n LEU 17  
1 n THR 18  
1 n LEU 19  
1 n TYR 20  
1 n GLU 21  
1 n ASN 22  
1 n LEU 23  
1 n LYS 24  
1 n GLN 25  
1 n LEU 26  
1 n SER 27  
1 n MET 28  
1 n ILE 29  
1 n PRO 30  
1 n PHE 31  
1 n LEU 32  
1 n ASP 33  
1 n LEU 34  
1 n GLN 35  
1 n LYS 36  
1 n ALA 37  
1 n ASN 38  
1 n ALA 39  
1 n GLN 40  
1 n TYR 41  
1 n ALA 42  
1 n ASP 43  
1 n ALA 44  
1 n LEU 45  
1 n LYS 46  
1 n ARG 47  
1 n VAL 48  
1 n ALA 49  
1 n ALA 50  
1 n GLU 51  
1 n VAL 52  
1 n ILE 53  
1 n ASP 54  
1 n SER 55  
1 n GLY 56  
1 n ARG 57  
1 n PHE 58  
1 n LEU 59  
1 n GLN 60  
1 n GLY 61  
1 n GLU 62  
1 n ARG 63  
1 n VAL 64  
1 n ALA 65  
1 n ALA 66  
1 n PHE 67  
1 n GLU 68  
1 n LYS 69  
1 n GLN 70  
1 n LEU 71  
1 n SER 72  
1 n GLU 73  
1 n TYR 74  
1 n THR 75  
1 n GLY 76  
1 n VAL 77  
1 n ARG 78  
1 n TYR 79  
1 n ALA 80  
1 n VAL 81  
1 n ALA 82  
1 n CYS 83  
1 n ALA 84  
1 n ASN 85  
1 n GLY 86  
1 n LEU 87  
1 n ASP 88  
1 n ALA 89  
1 n LEU 90  
1 n ARG 91  
1 n LEU 92  
1 n ILE 93  
1 n LEU 94  
1 n LYS 95  
1 n ALA 96  
1 n TYR 97  
1 n ILE 98  
1 n GLU 99  
1 n THR 100 
1 n GLY 101 
1 n VAL 102 
1 n MET 103 
1 n GLU 104 
1 n GLU 105 
1 n GLY 106 
1 n ASP 107 
1 n GLU 108 
1 n VAL 109 
1 n ILE 110 
1 n VAL 111 
1 n PRO 112 
1 n ALA 113 
1 n ASN 114 
1 n THR 115 
1 n PHE 116 
1 n ILE 117 
1 n ALA 118 
1 n SER 119 
1 n ILE 120 
1 n LEU 121 
1 n ALA 122 
1 n ILE 123 
1 n THR 124 
1 n ASP 125 
1 n ASN 126 
1 n ARG 127 
1 n LEU 128 
1 n LYS 129 
1 n PRO 130 
1 n VAL 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n PRO 135 
1 n ASP 136 
1 n ILE 137 
1 n ARG 138 
1 n THR 139 
1 n TYR 140 
1 n ASN 141 
1 n ILE 142 
1 n SER 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n GLU 148 
1 n PRO 149 
1 n HIS 150 
1 n ILE 151 
1 n THR 152 
1 n THR 153 
1 n ARG 154 
1 n THR 155 
1 n LYS 156 
1 n ALA 157 
1 n ILE 158 
1 n MET 159 
1 n PRO 160 
1 n VAL 161 
1 n HIS 162 
1 n LEU 163 
1 n TYR 164 
1 n GLY 165 
1 n ARG 166 
1 n VAL 167 
1 n CYS 168 
1 n TRP 169 
1 n SER 170 
1 n GLU 171 
1 n GLU 172 
1 n LEU 173 
1 n GLU 174 
1 n VAL 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n LYS 179 
1 n TYR 180 
1 n ASN 181 
1 n LEU 182 
1 n LYS 183 
1 n THR 184 
1 n ILE 185 
1 n GLU 186 
1 n ASP 187 
1 n ASN 188 
1 n ALA 189 
1 n GLN 190 
1 n ALA 191 
1 n MET 192 
1 n GLY 193 
1 n ALA 194 
1 n TYR 195 
1 n TYR 196 
1 n PHE 197 
1 n ASN 198 
1 n ARG 199 
1 n GLY 200 
1 n VAL 201 
1 n LYS 202 
1 n LYS 203 
1 n ARG 204 
1 n THR 205 
1 n GLY 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n ASN 210 
1 n ALA 211 
1 n ALA 212 
1 n GLY 213 
1 n ASN 214 
1 n SER 215 
1 n PHE 216 
1 n TYR 217 
1 n PRO 218 
1 n GLY 219 
1 n LYS 220 
1 n ASN 221 
1 n LEU 222 
1 n GLY 223 
1 n ALA 224 
1 n LEU 225 
1 n GLY 226 
1 n ASP 227 
1 n ALA 228 
1 n GLY 229 
1 n ALA 230 
1 n VAL 231 
1 n THR 232 
1 n THR 233 
1 n ASP 234 
1 n ASP 235 
1 n ALA 236 
1 n ASN 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n THR 241 
1 n LEU 242 
1 n LYS 243 
1 n ALA 244 
1 n LEU 245 
1 n GLY 246 
1 n ASN 247 
1 n TYR 248 
1 n GLY 249 
1 n SER 250 
1 n GLY 251 
1 n GLN 252 
1 n LYS 253 
1 n TYR 254 
1 n ILE 255 
1 n PHE 256 
1 n GLU 257 
1 n TYR 258 
1 n ALA 259 
1 n GLY 260 
1 n LEU 261 
1 n ASN 262 
1 n SER 263 
1 n ARG 264 
1 n MET 265 
1 n ASP 266 
1 n GLU 267 
1 n ILE 268 
1 n GLN 269 
1 n ALA 270 
1 n ALA 271 
1 n PHE 272 
1 n LEU 273 
1 n SER 274 
1 n VAL 275 
1 n LYS 276 
1 n LEU 277 
1 n LYS 278 
1 n TYR 279 
1 n LEU 280 
1 n ASP 281 
1 n ALA 282 
1 n GLU 283 
1 n ASN 284 
1 n ALA 285 
1 n ILE 286 
1 n ARG 287 
1 n ARG 288 
1 n SER 289 
1 n ILE 290 
1 n ALA 291 
1 n SER 292 
1 n TYR 293 
1 n TYR 294 
1 n MET 295 
1 n GLU 296 
1 n ASN 297 
1 n ILE 298 
1 n ARG 299 
1 n ASN 300 
1 n LYS 301 
1 n LYS 302 
1 n ILE 303 
1 n VAL 304 
1 n LEU 305 
1 n PRO 306 
1 n LEU 307 
1 n PRO 308 
1 n PRO 309 
1 n ALA 310 
1 n ASN 311 
1 n ARG 312 
1 n GLU 313 
1 n SER 314 
1 n HIS 315 
1 n VAL 316 
1 n HIS 317 
1 n HIS 318 
1 n LEU 319 
1 n PHE 320 
1 n VAL 321 
1 n ILE 322 
1 n ARG 323 
1 n THR 324 
1 n ALA 325 
1 n ASN 326 
1 n ARG 327 
1 n ASP 328 
1 n GLU 329 
1 n LEU 330 
1 n LEU 331 
1 n ALA 332 
1 n TYR 333 
1 n LEU 334 
1 n ARG 335 
1 n ASN 336 
1 n HIS 337 
1 n ASP 338 
1 n VAL 339 
1 n ARG 340 
1 n ALA 341 
1 n LEU 342 
1 n ILE 343 
1 n HIS 344 
1 n TYR 345 
1 n PRO 346 
1 n ILE 347 
1 n PRO 348 
1 n PRO 349 
1 n HIS 350 
1 n LYS 351 
1 n GLN 352 
1 n ARG 353 
1 n ALA 354 
1 n TYR 355 
1 n ALA 356 
1 n GLY 357 
1 n ARG 358 
1 n GLU 359 
1 n TRP 360 
1 n ALA 361 
1 n GLY 362 
1 n GLN 363 
1 n SER 364 
1 n PHE 365 
1 n PRO 366 
1 n VAL 367 
1 n THR 368 
1 n GLU 369 
1 n LYS 370 
1 n ILE 371 
1 n HIS 372 
1 n ARG 373 
1 n GLU 374 
1 n VAL 375 
1 n LEU 376 
1 n SER 377 
1 n LEU 378 
1 n PRO 379 
1 n VAL 380 
1 n SER 381 
1 n PRO 382 
1 n ALA 383 
1 n MET 384 
1 n GLU 385 
1 n TRP 386 
1 n GLU 387 
1 n ASP 388 
1 n VAL 389 
1 n GLU 390 
1 n GLN 391 
1 n ILE 392 
1 n VAL 393 
1 n ALA 394 
1 n LEU 395 
1 n LEU 396 
1 n ASN 397 
1 n GLN 398 
1 n TYR 399 
#
_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 14:59:57)"
_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 92.65
_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 MET . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TYR . 399 A 399 
#
_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   ? 42.774  -42.892 4.570   1.00 38.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.706  -42.057 3.348   1.00 48.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.268  -41.749 2.881   1.00 50.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.075  -40.720 2.251   1.00 48.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.595  -42.642 2.235   1.00 47.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.542  -41.587 1.658   1.00 43.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.655  -42.214 0.370   1.00 39.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.950  -43.019 1.344   1.00 36.06 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 40.240  -42.556 3.248   1.00 46.70 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 38.811  -42.315 2.938   1.00 51.14 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 38.136  -41.113 3.644   1.00 52.55 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 37.305  -40.473 2.998   1.00 49.59 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 37.999  -43.602 3.163   1.00 48.53 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 38.130  -44.558 1.984   1.00 44.93 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 37.432  -46.208 2.271   1.00 39.79 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 35.662  -45.899 2.036   1.00 38.25 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 38.470  -40.717 4.912   1.00 44.56 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 37.729  -39.643 5.603   1.00 49.84 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 37.910  -38.258 4.968   1.00 54.60 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 36.980  -37.461 4.921   1.00 51.82 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 38.225  -39.654 7.060   1.00 47.46 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 38.863  -41.028 7.237   1.00 48.20 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 39.401  -41.339 5.840   1.00 52.22 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 39.106  -37.977 4.439   1.00 58.34 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 39.431  -36.678 3.846   1.00 64.93 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 38.740  -36.435 2.490   1.00 65.88 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 38.440  -35.290 2.150   1.00 64.36 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 40.956  -36.583 3.723   1.00 64.11 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 38.473  -37.504 1.730   1.00 59.31 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 37.757  -37.431 0.445   1.00 60.87 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 36.262  -37.194 0.692   1.00 61.37 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 35.667  -36.339 0.043   1.00 60.35 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 38.040  -38.694 -0.400  1.00 61.75 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 39.540  -38.742 -0.782  1.00 61.38 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 37.160  -38.731 -1.660  1.00 60.09 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 39.983  -40.051 -1.453  1.00 58.35 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? 35.685  -37.874 1.691   1.00 55.63 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? 34.278  -37.707 2.066   1.00 55.80 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? 33.989  -36.291 2.597   1.00 55.50 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? 33.003  -35.669 2.211   1.00 54.93 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? 33.910  -38.791 3.091   1.00 55.36 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? 32.475  -39.252 2.976   1.00 54.63 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? 31.459  -38.644 3.732   1.00 49.49 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? 32.156  -40.299 2.088   1.00 52.21 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? 30.128  -39.077 3.610   1.00 48.89 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? 30.826  -40.735 1.961   1.00 47.39 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? 29.814  -40.125 2.723   1.00 51.61 6   A 1 
ATOM 48   N N   . MET A 1 7   ? 34.910  -35.738 3.409   1.00 56.98 7   A 1 
ATOM 49   C CA  . MET A 1 7   ? 34.797  -34.367 3.920   1.00 57.44 7   A 1 
ATOM 50   C C   . MET A 1 7   ? 34.920  -33.315 2.798   1.00 59.01 7   A 1 
ATOM 51   O O   . MET A 1 7   ? 34.194  -32.328 2.807   1.00 57.61 7   A 1 
ATOM 52   C CB  . MET A 1 7   ? 35.838  -34.157 5.030   1.00 57.37 7   A 1 
ATOM 53   C CG  . MET A 1 7   ? 35.363  -33.173 6.092   1.00 55.20 7   A 1 
ATOM 54   S SD  . MET A 1 7   ? 36.477  -33.063 7.530   1.00 49.06 7   A 1 
ATOM 55   C CE  . MET A 1 7   ? 37.573  -31.734 6.973   1.00 46.55 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 35.777  -33.552 1.799   1.00 56.51 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 35.877  -32.684 0.608   1.00 57.06 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 34.624  -32.731 -0.269  1.00 57.53 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 34.195  -31.678 -0.725  1.00 58.11 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 37.121  -33.022 -0.223  1.00 57.21 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 38.381  -32.346 0.323   1.00 54.56 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 39.569  -32.640 -0.596  1.00 52.64 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 40.789  -31.939 -0.157  1.00 47.90 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 41.858  -31.681 -0.896  1.00 43.49 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 41.944  -32.054 -2.143  1.00 39.38 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 42.870  -31.037 -0.388  1.00 42.16 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 34.029  -33.911 -0.465  1.00 55.89 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 32.773  -34.064 -1.210  1.00 56.26 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 31.618  -33.326 -0.524  1.00 56.29 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 30.917  -32.570 -1.185  1.00 55.13 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 32.470  -35.566 -1.389  1.00 56.94 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 33.180  -36.157 -2.620  1.00 55.89 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 33.406  -37.659 -2.455  1.00 49.76 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 32.355  -35.931 -3.888  1.00 56.84 9   A 1 
ATOM 75   N N   . CYS A 1 10  ? 31.506  -33.436 0.804   1.00 61.55 10  A 1 
ATOM 76   C CA  . CYS A 1 10  ? 30.463  -32.755 1.580   1.00 63.13 10  A 1 
ATOM 77   C C   . CYS A 1 10  ? 30.610  -31.215 1.554   1.00 62.55 10  A 1 
ATOM 78   O O   . CYS A 1 10  ? 29.625  -30.485 1.505   1.00 62.52 10  A 1 
ATOM 79   C CB  . CYS A 1 10  ? 30.523  -33.309 3.012   1.00 62.46 10  A 1 
ATOM 80   S SG  . CYS A 1 10  ? 28.855  -33.519 3.680   1.00 56.47 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 31.856  -30.710 1.544   1.00 66.00 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 32.135  -29.267 1.387   1.00 67.26 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 31.800  -28.782 -0.027  1.00 68.78 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 31.234  -27.702 -0.170  1.00 68.93 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 33.594  -28.950 1.769   1.00 65.46 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 34.016  -27.517 1.418   1.00 60.53 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 33.800  -29.112 3.283   1.00 64.52 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 32.104  -29.576 -1.057  1.00 60.89 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 31.768  -29.248 -2.451  1.00 59.62 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 30.250  -29.284 -2.664  1.00 61.73 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 29.719  -28.364 -3.279  1.00 61.67 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 32.521  -30.178 -3.430  1.00 59.60 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 34.036  -29.868 -3.399  1.00 59.62 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 31.993  -30.034 -4.873  1.00 57.83 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 34.903  -30.957 -4.043  1.00 55.72 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 29.547  -30.287 -2.123  1.00 61.68 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 28.081  -30.354 -2.187  1.00 62.82 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 27.426  -29.155 -1.492  1.00 63.07 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 26.584  -28.498 -2.100  1.00 63.27 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 27.572  -31.669 -1.573  1.00 63.18 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 27.712  -32.844 -2.551  1.00 59.97 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 27.226  -34.181 -1.968  1.00 53.47 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 27.008  -35.111 -2.781  1.00 49.83 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 27.117  -34.289 -0.726  1.00 54.72 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? 27.863  -28.799 -0.278  1.00 64.27 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? 27.355  -27.611 0.417   1.00 65.82 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? 27.679  -26.311 -0.335  1.00 65.76 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? 26.829  -25.427 -0.424  1.00 66.17 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? 27.924  -27.569 1.847   1.00 64.67 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? 27.167  -28.469 2.805   1.00 61.64 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? 25.964  -28.626 2.755   1.00 56.77 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? 27.839  -29.070 3.752   1.00 57.23 14  A 1 
ATOM 113  N N   . PHE A 1 15  ? 28.881  -26.197 -0.911  1.00 58.41 15  A 1 
ATOM 114  C CA  . PHE A 1 15  ? 29.252  -25.041 -1.732  1.00 57.38 15  A 1 
ATOM 115  C C   . PHE A 1 15  ? 28.392  -24.947 -2.999  1.00 60.48 15  A 1 
ATOM 116  O O   . PHE A 1 15  ? 27.911  -23.866 -3.330  1.00 61.22 15  A 1 
ATOM 117  C CB  . PHE A 1 15  ? 30.744  -25.114 -2.075  1.00 57.65 15  A 1 
ATOM 118  C CG  . PHE A 1 15  ? 31.230  -23.931 -2.889  1.00 57.28 15  A 1 
ATOM 119  C CD1 . PHE A 1 15  ? 31.336  -24.025 -4.290  1.00 50.69 15  A 1 
ATOM 120  C CD2 . PHE A 1 15  ? 31.545  -22.723 -2.242  1.00 54.72 15  A 1 
ATOM 121  C CE1 . PHE A 1 15  ? 31.761  -22.916 -5.042  1.00 51.84 15  A 1 
ATOM 122  C CE2 . PHE A 1 15  ? 31.969  -21.611 -2.994  1.00 50.43 15  A 1 
ATOM 123  C CZ  . PHE A 1 15  ? 32.076  -21.710 -4.391  1.00 55.65 15  A 1 
ATOM 124  N N   . MET A 1 16  ? 28.146  -26.077 -3.674  1.00 67.53 16  A 1 
ATOM 125  C CA  . MET A 1 16  ? 27.284  -26.140 -4.859  1.00 68.66 16  A 1 
ATOM 126  C C   . MET A 1 16  ? 25.820  -25.849 -4.517  1.00 69.75 16  A 1 
ATOM 127  O O   . MET A 1 16  ? 25.167  -25.145 -5.280  1.00 71.95 16  A 1 
ATOM 128  C CB  . MET A 1 16  ? 27.417  -27.514 -5.532  1.00 67.28 16  A 1 
ATOM 129  C CG  . MET A 1 16  ? 28.783  -27.711 -6.210  1.00 64.54 16  A 1 
ATOM 130  S SD  . MET A 1 16  ? 29.164  -26.593 -7.587  1.00 58.84 16  A 1 
ATOM 131  C CE  . MET A 1 16  ? 27.945  -27.137 -8.814  1.00 52.50 16  A 1 
ATOM 132  N N   . LEU A 1 17  ? 25.329  -26.329 -3.366  1.00 62.00 17  A 1 
ATOM 133  C CA  . LEU A 1 17  ? 23.986  -26.001 -2.872  1.00 61.41 17  A 1 
ATOM 134  C C   . LEU A 1 17  ? 23.859  -24.499 -2.579  1.00 61.15 17  A 1 
ATOM 135  O O   . LEU A 1 17  ? 22.931  -23.862 -3.060  1.00 62.12 17  A 1 
ATOM 136  C CB  . LEU A 1 17  ? 23.649  -26.822 -1.605  1.00 63.32 17  A 1 
ATOM 137  C CG  . LEU A 1 17  ? 22.283  -27.532 -1.709  1.00 59.64 17  A 1 
ATOM 138  C CD1 . LEU A 1 17  ? 22.471  -28.978 -2.159  1.00 53.15 17  A 1 
ATOM 139  C CD2 . LEU A 1 17  ? 21.563  -27.538 -0.364  1.00 60.06 17  A 1 
ATOM 140  N N   . THR A 1 18  ? 24.833  -23.931 -1.867  1.00 61.86 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? 24.864  -22.490 -1.561  1.00 62.99 18  A 1 
ATOM 142  C C   . THR A 1 18  ? 24.985  -21.652 -2.838  1.00 63.96 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 24.328  -20.622 -2.972  1.00 62.74 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? 26.038  -22.165 -0.622  1.00 61.78 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? 26.001  -22.949 0.543   1.00 58.96 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? 26.027  -20.710 -0.151  1.00 58.16 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? 25.796  -22.094 -3.800  1.00 64.40 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? 25.918  -21.431 -5.100  1.00 61.94 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? 24.613  -21.527 -5.903  1.00 60.43 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? 24.192  -20.532 -6.482  1.00 61.49 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? 27.106  -22.043 -5.866  1.00 63.70 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? 27.454  -21.293 -7.166  1.00 61.57 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? 28.058  -19.917 -6.884  1.00 57.00 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? 28.474  -22.099 -7.971  1.00 62.67 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 23.958  -22.693 -5.904  1.00 68.79 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 22.660  -22.899 -6.552  1.00 63.76 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 21.563  -22.045 -5.907  1.00 62.31 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 20.813  -21.384 -6.622  1.00 61.14 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 22.302  -24.388 -6.506  1.00 62.74 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 20.958  -24.708 -7.135  1.00 60.09 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 19.812  -24.858 -6.322  1.00 55.93 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 20.851  -24.831 -8.532  1.00 56.19 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 18.563  -25.135 -6.912  1.00 53.22 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 19.602  -25.107 -9.126  1.00 53.19 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 18.460  -25.258 -8.313  1.00 56.94 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 17.251  -25.520 -8.883  1.00 54.34 20  A 1 
ATOM 167  N N   . GLU A 1 21  ? 21.495  -22.005 -4.571  1.00 63.06 21  A 1 
ATOM 168  C CA  . GLU A 1 21  ? 20.552  -21.151 -3.838  1.00 63.49 21  A 1 
ATOM 169  C C   . GLU A 1 21  ? 20.799  -19.662 -4.120  1.00 63.18 21  A 1 
ATOM 170  O O   . GLU A 1 21  ? 19.852  -18.937 -4.412  1.00 60.45 21  A 1 
ATOM 171  C CB  . GLU A 1 21  ? 20.638  -21.433 -2.330  1.00 61.65 21  A 1 
ATOM 172  C CG  . GLU A 1 21  ? 19.980  -22.772 -1.961  1.00 58.73 21  A 1 
ATOM 173  C CD  . GLU A 1 21  ? 20.051  -23.098 -0.458  1.00 53.07 21  A 1 
ATOM 174  O OE1 . GLU A 1 21  ? 19.310  -24.015 -0.045  1.00 50.65 21  A 1 
ATOM 175  O OE2 . GLU A 1 21  ? 20.828  -22.437 0.267   1.00 51.88 21  A 1 
ATOM 176  N N   . ASN A 1 22  ? 22.064  -19.225 -4.132  1.00 65.06 22  A 1 
ATOM 177  C CA  . ASN A 1 22  ? 22.422  -17.848 -4.482  1.00 65.14 22  A 1 
ATOM 178  C C   . ASN A 1 22  ? 22.086  -17.517 -5.947  1.00 64.28 22  A 1 
ATOM 179  O O   . ASN A 1 22  ? 21.542  -16.448 -6.219  1.00 64.14 22  A 1 
ATOM 180  C CB  . ASN A 1 22  ? 23.917  -17.619 -4.203  1.00 63.79 22  A 1 
ATOM 181  C CG  . ASN A 1 22  ? 24.243  -17.477 -2.725  1.00 60.92 22  A 1 
ATOM 182  O OD1 . ASN A 1 22  ? 23.479  -16.971 -1.923  1.00 57.41 22  A 1 
ATOM 183  N ND2 . ASN A 1 22  ? 25.424  -17.864 -2.313  1.00 56.18 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? 22.364  -18.428 -6.889  1.00 65.54 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? 22.008  -18.247 -8.305  1.00 64.36 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? 20.489  -18.219 -8.507  1.00 62.87 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? 19.993  -17.381 -9.257  1.00 60.55 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? 22.648  -19.364 -9.151  1.00 65.34 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? 24.161  -19.198 -9.379  1.00 63.91 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? 24.723  -20.479 -9.999  1.00 61.85 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? 24.483  -18.035 -10.319 1.00 63.62 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? 19.747  -19.072 -7.790  1.00 69.17 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? 18.280  -19.073 -7.804  1.00 67.30 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? 17.701  -17.792 -7.198  1.00 66.58 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? 16.718  -17.258 -7.699  1.00 64.19 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? 17.778  -20.333 -7.090  1.00 64.08 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? 16.280  -20.504 -7.327  1.00 59.29 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? 15.756  -21.818 -6.753  1.00 56.54 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? 14.279  -21.880 -7.161  1.00 50.58 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? 13.637  -23.138 -6.728  1.00 44.58 24  A 1 
ATOM 201  N N   . GLN A 1 25  ? 18.333  -17.271 -6.149  1.00 63.67 25  A 1 
ATOM 202  C CA  . GLN A 1 25  ? 17.939  -15.991 -5.557  1.00 64.41 25  A 1 
ATOM 203  C C   . GLN A 1 25  ? 18.236  -14.802 -6.495  1.00 66.14 25  A 1 
ATOM 204  O O   . GLN A 1 25  ? 17.477  -13.835 -6.505  1.00 61.75 25  A 1 
ATOM 205  C CB  . GLN A 1 25  ? 18.614  -15.859 -4.186  1.00 61.23 25  A 1 
ATOM 206  C CG  . GLN A 1 25  ? 17.994  -14.740 -3.335  1.00 55.14 25  A 1 
ATOM 207  C CD  . GLN A 1 25  ? 18.455  -14.782 -1.878  1.00 49.73 25  A 1 
ATOM 208  O OE1 . GLN A 1 25  ? 19.391  -15.446 -1.476  1.00 46.86 25  A 1 
ATOM 209  N NE2 . GLN A 1 25  ? 17.794  -14.058 -0.997  1.00 44.52 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? 19.291  -14.900 -7.313  1.00 65.93 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? 19.627  -13.926 -8.360  1.00 66.63 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? 18.696  -13.998 -9.582  1.00 69.80 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? 18.537  -12.987 -10.262 1.00 64.18 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? 21.091  -14.145 -8.794  1.00 61.78 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? 22.136  -13.629 -7.787  1.00 57.82 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? 23.509  -14.235 -8.099  1.00 55.16 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? 22.274  -12.105 -7.848  1.00 56.03 26  A 1 
ATOM 218  N N   . SER A 1 27  ? 18.079  -15.159 -9.865  1.00 78.59 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? 17.133  -15.324 -10.981 1.00 82.19 27  A 1 
ATOM 220  C C   . SER A 1 27  ? 15.668  -15.077 -10.602 1.00 85.53 27  A 1 
ATOM 221  O O   . SER A 1 27  ? 14.814  -15.011 -11.484 1.00 81.05 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? 17.279  -16.718 -11.600 1.00 73.82 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? 16.943  -17.742 -10.685 1.00 62.78 27  A 1 
ATOM 224  N N   . MET A 1 28  ? 15.351  -14.954 -9.306  1.00 92.75 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? 13.984  -14.721 -8.838  1.00 94.04 28  A 1 
ATOM 226  C C   . MET A 1 28  ? 13.582  -13.265 -9.041  1.00 95.68 28  A 1 
ATOM 227  O O   . MET A 1 28  ? 14.248  -12.365 -8.533  1.00 94.57 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? 13.873  -15.137 -7.362  1.00 89.81 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? 12.440  -15.010 -6.828  1.00 80.19 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? 12.197  -15.500 -5.091  1.00 75.73 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? 13.262  -14.282 -4.268  1.00 63.44 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? 12.446  -13.030 -9.686  1.00 95.85 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? 11.837  -11.697 -9.789  1.00 96.69 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? 11.263  -11.317 -8.414  1.00 97.00 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? 10.279  -11.921 -7.960  1.00 96.67 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? 10.763  -11.641 -10.897 1.00 97.01 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? 11.370  -12.025 -12.266 1.00 96.53 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? 10.147  -10.230 -10.948 1.00 96.48 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? 10.341  -12.146 -13.397 1.00 95.31 29  A 1 
ATOM 240  N N   . PRO A 1 30  ? 11.850  -10.334 -7.699  1.00 96.99 30  A 1 
ATOM 241  C CA  . PRO A 1 30  ? 11.375  -9.943  -6.383  1.00 96.80 30  A 1 
ATOM 242  C C   . PRO A 1 30  ? 10.055  -9.176  -6.498  1.00 97.39 30  A 1 
ATOM 243  O O   . PRO A 1 30  ? 9.784   -8.486  -7.478  1.00 97.22 30  A 1 
ATOM 244  C CB  . PRO A 1 30  ? 12.502  -9.099  -5.784  1.00 95.76 30  A 1 
ATOM 245  C CG  . PRO A 1 30  ? 13.121  -8.440  -7.013  1.00 94.47 30  A 1 
ATOM 246  C CD  . PRO A 1 30  ? 12.986  -9.511  -8.094  1.00 96.36 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? 9.232   -9.221  -5.444  1.00 97.62 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? 8.028   -8.379  -5.395  1.00 97.78 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? 8.374   -6.882  -5.431  1.00 97.84 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? 7.723   -6.098  -6.123  1.00 97.34 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? 7.230   -8.712  -4.131  1.00 97.73 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? 5.976   -7.873  -4.005  1.00 98.12 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? 5.935   -6.777  -3.119  1.00 97.68 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? 4.873   -8.146  -4.834  1.00 97.90 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? 4.792   -5.966  -3.061  1.00 97.53 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? 3.730   -7.331  -4.776  1.00 97.52 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? 3.690   -6.243  -3.890  1.00 97.84 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 9.407   -6.491  -4.679  1.00 97.52 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 9.956   -5.141  -4.624  1.00 97.17 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 11.439  -5.228  -4.244  1.00 96.95 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 11.765  -5.610  -3.122  1.00 95.95 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 9.151   -4.323  -3.597  1.00 96.90 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 9.647   -2.879  -3.402  1.00 96.12 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 9.532   -2.047  -4.678  1.00 94.32 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 8.807   -2.194  -2.323  1.00 94.33 32  A 1 
ATOM 266  N N   . ASP A 1 33  ? 12.333  -4.841  -5.152  1.00 97.08 33  A 1 
ATOM 267  C CA  . ASP A 1 33  ? 13.774  -4.784  -4.894  1.00 96.67 33  A 1 
ATOM 268  C C   . ASP A 1 33  ? 14.168  -3.420  -4.309  1.00 96.96 33  A 1 
ATOM 269  O O   . ASP A 1 33  ? 14.439  -2.449  -5.020  1.00 96.53 33  A 1 
ATOM 270  C CB  . ASP A 1 33  ? 14.559  -5.148  -6.159  1.00 95.56 33  A 1 
ATOM 271  C CG  . ASP A 1 33  ? 16.051  -5.348  -5.872  1.00 94.35 33  A 1 
ATOM 272  O OD1 . ASP A 1 33  ? 16.539  -4.820  -4.841  1.00 92.54 33  A 1 
ATOM 273  O OD2 . ASP A 1 33  ? 16.695  -6.020  -6.701  1.00 90.89 33  A 1 
ATOM 274  N N   . LEU A 1 34  ? 14.174  -3.336  -2.975  1.00 96.89 34  A 1 
ATOM 275  C CA  . LEU A 1 34  ? 14.564  -2.119  -2.260  1.00 96.88 34  A 1 
ATOM 276  C C   . LEU A 1 34  ? 16.053  -1.795  -2.407  1.00 97.02 34  A 1 
ATOM 277  O O   . LEU A 1 34  ? 16.417  -0.621  -2.354  1.00 96.51 34  A 1 
ATOM 278  C CB  . LEU A 1 34  ? 14.205  -2.244  -0.769  1.00 96.52 34  A 1 
ATOM 279  C CG  . LEU A 1 34  ? 12.698  -2.262  -0.467  1.00 95.35 34  A 1 
ATOM 280  C CD1 . LEU A 1 34  ? 12.490  -2.411  1.039   1.00 93.96 34  A 1 
ATOM 281  C CD2 . LEU A 1 34  ? 12.010  -0.970  -0.917  1.00 93.75 34  A 1 
ATOM 282  N N   . GLN A 1 35  ? 16.917  -2.811  -2.582  1.00 96.78 35  A 1 
ATOM 283  C CA  . GLN A 1 35  ? 18.342  -2.586  -2.788  1.00 96.35 35  A 1 
ATOM 284  C C   . GLN A 1 35  ? 18.553  -1.856  -4.115  1.00 96.75 35  A 1 
ATOM 285  O O   . GLN A 1 35  ? 19.128  -0.767  -4.118  1.00 96.63 35  A 1 
ATOM 286  C CB  . GLN A 1 35  ? 19.108  -3.914  -2.737  1.00 95.19 35  A 1 
ATOM 287  C CG  . GLN A 1 35  ? 20.626  -3.693  -2.840  1.00 88.34 35  A 1 
ATOM 288  C CD  . GLN A 1 35  ? 21.404  -5.003  -2.974  1.00 81.77 35  A 1 
ATOM 289  O OE1 . GLN A 1 35  ? 20.875  -6.059  -3.251  1.00 73.43 35  A 1 
ATOM 290  N NE2 . GLN A 1 35  ? 22.704  -4.983  -2.804  1.00 69.01 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? 18.017  -2.400  -5.204  1.00 96.36 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? 18.140  -1.829  -6.550  1.00 96.26 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? 17.453  -0.466  -6.664  1.00 96.86 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? 18.027  0.462   -7.230  1.00 96.57 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? 17.583  -2.854  -7.541  1.00 95.24 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? 17.922  -2.529  -8.998  1.00 89.12 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? 17.414  -3.678  -9.889  1.00 87.44 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? 17.711  -3.421  -11.362 1.00 80.70 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? 17.129  -4.485  -12.223 1.00 73.86 36  A 1 
ATOM 300  N N   . ALA A 1 37  ? 16.272  -0.306  -6.046  1.00 97.10 37  A 1 
ATOM 301  C CA  . ALA A 1 37  ? 15.559  0.971   -6.021  1.00 97.18 37  A 1 
ATOM 302  C C   . ALA A 1 37  ? 16.368  2.080   -5.324  1.00 97.42 37  A 1 
ATOM 303  O O   . ALA A 1 37  ? 16.468  3.187   -5.847  1.00 96.85 37  A 1 
ATOM 304  C CB  . ALA A 1 37  ? 14.192  0.765   -5.354  1.00 96.85 37  A 1 
ATOM 305  N N   . ASN A 1 38  ? 16.984  1.798   -4.167  1.00 97.55 38  A 1 
ATOM 306  C CA  . ASN A 1 38  ? 17.787  2.790   -3.444  1.00 97.57 38  A 1 
ATOM 307  C C   . ASN A 1 38  ? 19.203  2.966   -4.022  1.00 97.63 38  A 1 
ATOM 308  O O   . ASN A 1 38  ? 19.777  4.050   -3.884  1.00 97.03 38  A 1 
ATOM 309  C CB  . ASN A 1 38  ? 17.824  2.444   -1.949  1.00 97.39 38  A 1 
ATOM 310  C CG  . ASN A 1 38  ? 16.476  2.632   -1.278  1.00 96.64 38  A 1 
ATOM 311  O OD1 . ASN A 1 38  ? 15.936  3.723   -1.176  1.00 91.06 38  A 1 
ATOM 312  N ND2 . ASN A 1 38  ? 15.869  1.571   -0.805  1.00 91.16 38  A 1 
ATOM 313  N N   . ALA A 1 39  ? 19.761  1.947   -4.687  1.00 97.44 39  A 1 
ATOM 314  C CA  . ALA A 1 39  ? 21.089  2.012   -5.307  1.00 97.19 39  A 1 
ATOM 315  C C   . ALA A 1 39  ? 21.208  3.129   -6.353  1.00 97.31 39  A 1 
ATOM 316  O O   . ALA A 1 39  ? 22.272  3.726   -6.482  1.00 96.67 39  A 1 
ATOM 317  C CB  . ALA A 1 39  ? 21.424  0.649   -5.919  1.00 96.56 39  A 1 
ATOM 318  N N   . GLN A 1 40  ? 20.104  3.481   -7.020  1.00 97.62 40  A 1 
ATOM 319  C CA  . GLN A 1 40  ? 20.022  4.611   -7.962  1.00 97.15 40  A 1 
ATOM 320  C C   . GLN A 1 40  ? 20.426  5.957   -7.336  1.00 97.61 40  A 1 
ATOM 321  O O   . GLN A 1 40  ? 20.890  6.856   -8.031  1.00 96.79 40  A 1 
ATOM 322  C CB  . GLN A 1 40  ? 18.583  4.708   -8.485  1.00 96.01 40  A 1 
ATOM 323  C CG  . GLN A 1 40  ? 18.168  3.474   -9.309  1.00 92.40 40  A 1 
ATOM 324  C CD  . GLN A 1 40  ? 16.729  3.610   -9.789  1.00 89.44 40  A 1 
ATOM 325  O OE1 . GLN A 1 40  ? 16.448  4.242   -10.788 1.00 80.47 40  A 1 
ATOM 326  N NE2 . GLN A 1 40  ? 15.776  3.051   -9.080  1.00 76.62 40  A 1 
ATOM 327  N N   . TYR A 1 41  ? 20.289  6.084   -6.012  1.00 97.59 41  A 1 
ATOM 328  C CA  . TYR A 1 41  ? 20.571  7.315   -5.263  1.00 97.75 41  A 1 
ATOM 329  C C   . TYR A 1 41  ? 21.689  7.135   -4.231  1.00 98.20 41  A 1 
ATOM 330  O O   . TYR A 1 41  ? 21.856  7.988   -3.356  1.00 97.80 41  A 1 
ATOM 331  C CB  . TYR A 1 41  ? 19.268  7.825   -4.621  1.00 97.45 41  A 1 
ATOM 332  C CG  . TYR A 1 41  ? 18.074  7.812   -5.554  1.00 97.16 41  A 1 
ATOM 333  C CD1 . TYR A 1 41  ? 18.127  8.506   -6.778  1.00 95.06 41  A 1 
ATOM 334  C CD2 . TYR A 1 41  ? 16.939  7.040   -5.236  1.00 95.33 41  A 1 
ATOM 335  C CE1 . TYR A 1 41  ? 17.058  8.416   -7.691  1.00 94.10 41  A 1 
ATOM 336  C CE2 . TYR A 1 41  ? 15.868  6.950   -6.142  1.00 94.19 41  A 1 
ATOM 337  C CZ  . TYR A 1 41  ? 15.928  7.632   -7.376  1.00 94.24 41  A 1 
ATOM 338  O OH  . TYR A 1 41  ? 14.914  7.532   -8.266  1.00 92.07 41  A 1 
ATOM 339  N N   . ALA A 1 42  ? 22.454  6.030   -4.296  1.00 97.91 42  A 1 
ATOM 340  C CA  . ALA A 1 42  ? 23.371  5.603   -3.242  1.00 97.89 42  A 1 
ATOM 341  C C   . ALA A 1 42  ? 24.372  6.689   -2.816  1.00 98.35 42  A 1 
ATOM 342  O O   . ALA A 1 42  ? 24.554  6.903   -1.617  1.00 98.23 42  A 1 
ATOM 343  C CB  . ALA A 1 42  ? 24.103  4.338   -3.708  1.00 97.01 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? 24.976  7.406   -3.762  1.00 98.07 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? 25.963  8.448   -3.450  1.00 98.31 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? 25.334  9.636   -2.715  1.00 98.54 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? 25.883  10.128  -1.727  1.00 98.42 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? 26.652  8.918   -4.735  1.00 98.14 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? 27.492  7.820   -5.389  1.00 96.15 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? 27.888  6.873   -4.667  1.00 92.91 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? 27.706  7.940   -6.611  1.00 92.83 43  A 1 
ATOM 352  N N   . ALA A 1 44  ? 24.145  10.071  -3.145  1.00 98.48 44  A 1 
ATOM 353  C CA  . ALA A 1 44  ? 23.411  11.137  -2.472  1.00 98.52 44  A 1 
ATOM 354  C C   . ALA A 1 44  ? 22.960  10.709  -1.067  1.00 98.65 44  A 1 
ATOM 355  O O   . ALA A 1 44  ? 23.115  11.485  -0.124  1.00 98.52 44  A 1 
ATOM 356  C CB  . ALA A 1 44  ? 22.232  11.561  -3.350  1.00 98.41 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 22.469  9.472   -0.913  1.00 98.51 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 22.045  8.918   0.376   1.00 98.50 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? 23.227  8.790   1.351   1.00 98.53 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? 23.124  9.232   2.494   1.00 98.48 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 21.353  7.560   0.157   1.00 98.48 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? 20.008  7.620   -0.600  1.00 98.14 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? 19.527  6.199   -0.906  1.00 97.67 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? 18.918  8.337   0.189   1.00 97.69 45  A 1 
ATOM 365  N N   . LYS A 1 46  ? 24.375  8.262   0.903   1.00 98.52 46  A 1 
ATOM 366  C CA  . LYS A 1 46  ? 25.594  8.172   1.728   1.00 98.54 46  A 1 
ATOM 367  C C   . LYS A 1 46  ? 26.093  9.550   2.157   1.00 98.61 46  A 1 
ATOM 368  O O   . LYS A 1 46  ? 26.440  9.727   3.321   1.00 98.53 46  A 1 
ATOM 369  C CB  . LYS A 1 46  ? 26.701  7.445   0.957   1.00 98.43 46  A 1 
ATOM 370  C CG  . LYS A 1 46  ? 26.441  5.936   0.816   1.00 97.78 46  A 1 
ATOM 371  C CD  . LYS A 1 46  ? 27.442  5.353   -0.187  1.00 96.57 46  A 1 
ATOM 372  C CE  . LYS A 1 46  ? 27.167  3.875   -0.454  1.00 93.51 46  A 1 
ATOM 373  N NZ  . LYS A 1 46  ? 28.035  3.374   -1.552  1.00 88.27 46  A 1 
ATOM 374  N N   . ARG A 1 47  ? 26.088  10.527  1.249   1.00 98.68 47  A 1 
ATOM 375  C CA  . ARG A 1 47  ? 26.495  11.902  1.563   1.00 98.66 47  A 1 
ATOM 376  C C   . ARG A 1 47  ? 25.621  12.517  2.656   1.00 98.66 47  A 1 
ATOM 377  O O   . ARG A 1 47  ? 26.153  12.994  3.652   1.00 98.51 47  A 1 
ATOM 378  C CB  . ARG A 1 47  ? 26.498  12.750  0.288   1.00 98.56 47  A 1 
ATOM 379  C CG  . ARG A 1 47  ? 26.961  14.188  0.581   1.00 95.30 47  A 1 
ATOM 380  C CD  . ARG A 1 47  ? 26.997  15.046  -0.688  1.00 92.77 47  A 1 
ATOM 381  N NE  . ARG A 1 47  ? 25.640  15.215  -1.253  1.00 85.28 47  A 1 
ATOM 382  C CZ  . ARG A 1 47  ? 25.307  15.203  -2.532  1.00 79.62 47  A 1 
ATOM 383  N NH1 . ARG A 1 47  ? 26.198  15.073  -3.477  1.00 69.91 47  A 1 
ATOM 384  N NH2 . ARG A 1 47  ? 24.064  15.323  -2.877  1.00 72.05 47  A 1 
ATOM 385  N N   . VAL A 1 48  ? 24.294  12.477  2.511   1.00 98.70 48  A 1 
ATOM 386  C CA  . VAL A 1 48  ? 23.404  13.073  3.529   1.00 98.63 48  A 1 
ATOM 387  C C   . VAL A 1 48  ? 23.438  12.311  4.857   1.00 98.62 48  A 1 
ATOM 388  O O   . VAL A 1 48  ? 23.258  12.930  5.899   1.00 98.46 48  A 1 
ATOM 389  C CB  . VAL A 1 48  ? 21.951  13.255  3.048   1.00 98.49 48  A 1 
ATOM 390  C CG1 . VAL A 1 48  ? 21.889  14.171  1.822   1.00 97.40 48  A 1 
ATOM 391  C CG2 . VAL A 1 48  ? 21.236  11.937  2.740   1.00 97.04 48  A 1 
ATOM 392  N N   . ALA A 1 49  ? 23.712  10.999  4.842   1.00 98.36 49  A 1 
ATOM 393  C CA  . ALA A 1 49  ? 23.940  10.232  6.066   1.00 98.14 49  A 1 
ATOM 394  C C   . ALA A 1 49  ? 25.191  10.720  6.811   1.00 98.28 49  A 1 
ATOM 395  O O   . ALA A 1 49  ? 25.112  10.981  8.010   1.00 98.11 49  A 1 
ATOM 396  C CB  . ALA A 1 49  ? 24.044  8.741   5.722   1.00 97.65 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? 26.315  10.896  6.097   1.00 98.43 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? 27.543  11.442  6.678   1.00 98.46 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? 27.317  12.848  7.258   1.00 98.52 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? 27.649  13.090  8.414   1.00 98.36 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? 28.643  11.427  5.611   1.00 98.35 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? 26.648  13.733  6.519   1.00 98.43 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? 26.305  15.086  6.991   1.00 98.35 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? 25.480  15.073  8.295   1.00 98.39 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? 25.700  15.904  9.172   1.00 98.08 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? 25.504  15.824  5.906   1.00 98.30 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? 26.303  16.217  4.645   1.00 97.42 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? 25.403  16.717  3.493   1.00 97.28 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? 25.887  16.793  2.343   1.00 93.19 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? 24.208  17.028  3.726   1.00 94.26 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? 24.533  14.137  8.441   1.00 98.55 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? 23.755  13.991  9.684   1.00 98.50 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? 24.635  13.474  10.823  1.00 98.46 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? 24.556  14.008  11.929  1.00 98.21 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? 22.517  13.097  9.482   1.00 98.44 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? 21.816  12.739  10.802  1.00 97.99 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? 21.474  13.814  8.614   1.00 97.99 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? 25.490  12.480  10.566  1.00 98.30 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? 26.432  11.945  11.565  1.00 98.10 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? 27.361  13.059  12.067  1.00 98.05 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? 27.469  13.266  13.276  1.00 97.88 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? 27.218  10.744  10.976  1.00 98.03 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? 26.266  9.545   10.753  1.00 97.52 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? 28.382  10.325  11.897  1.00 97.42 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? 26.846  8.453   9.844   1.00 96.03 53  A 1 
ATOM 426  N N   . ASP A 1 54  ? 27.967  13.816  11.153  1.00 98.32 54  A 1 
ATOM 427  C CA  . ASP A 1 54  ? 28.920  14.889  11.468  1.00 98.19 54  A 1 
ATOM 428  C C   . ASP A 1 54  ? 28.263  16.068  12.211  1.00 98.05 54  A 1 
ATOM 429  O O   . ASP A 1 54  ? 28.910  16.745  13.005  1.00 97.41 54  A 1 
ATOM 430  C CB  . ASP A 1 54  ? 29.574  15.382  10.166  1.00 98.10 54  A 1 
ATOM 431  C CG  . ASP A 1 54  ? 30.476  14.347  9.477   1.00 97.31 54  A 1 
ATOM 432  O OD1 . ASP A 1 54  ? 30.914  13.385  10.149  1.00 94.89 54  A 1 
ATOM 433  O OD2 . ASP A 1 54  ? 30.750  14.550  8.271   1.00 95.28 54  A 1 
ATOM 434  N N   . SER A 1 55  ? 26.957  16.290  11.999  1.00 97.98 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? 26.212  17.357  12.692  1.00 97.49 55  A 1 
ATOM 436  C C   . SER A 1 55  ? 26.036  17.120  14.197  1.00 97.41 55  A 1 
ATOM 437  O O   . SER A 1 55  ? 25.783  18.066  14.949  1.00 96.11 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? 24.833  17.552  12.050  1.00 97.24 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? 23.898  16.566  12.465  1.00 95.61 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? 26.089  15.851  14.647  1.00 97.09 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? 25.785  15.472  16.030  1.00 96.46 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? 24.323  15.701  16.455  1.00 96.60 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? 23.995  15.557  17.635  1.00 94.65 56  A 1 
ATOM 444  N N   . ARG A 1 57  ? 23.418  16.047  15.525  1.00 96.40 57  A 1 
ATOM 445  C CA  . ARG A 1 57  ? 21.991  16.280  15.788  1.00 96.45 57  A 1 
ATOM 446  C C   . ARG A 1 57  ? 21.139  15.243  15.059  1.00 97.17 57  A 1 
ATOM 447  O O   . ARG A 1 57  ? 21.116  15.209  13.832  1.00 95.23 57  A 1 
ATOM 448  C CB  . ARG A 1 57  ? 21.626  17.719  15.405  1.00 94.30 57  A 1 
ATOM 449  C CG  . ARG A 1 57  ? 20.203  18.071  15.871  1.00 88.12 57  A 1 
ATOM 450  C CD  . ARG A 1 57  ? 19.938  19.570  15.687  1.00 80.54 57  A 1 
ATOM 451  N NE  . ARG A 1 57  ? 18.615  19.943  16.217  1.00 74.05 57  A 1 
ATOM 452  C CZ  . ARG A 1 57  ? 18.149  21.170  16.377  1.00 65.03 57  A 1 
ATOM 453  N NH1 . ARG A 1 57  ? 18.845  22.224  16.058  1.00 61.06 57  A 1 
ATOM 454  N NH2 . ARG A 1 57  ? 16.954  21.355  16.869  1.00 58.99 57  A 1 
ATOM 455  N N   . PHE A 1 58  ? 20.401  14.435  15.829  1.00 97.59 58  A 1 
ATOM 456  C CA  . PHE A 1 58  ? 19.708  13.253  15.302  1.00 97.55 58  A 1 
ATOM 457  C C   . PHE A 1 58  ? 18.179  13.343  15.349  1.00 97.57 58  A 1 
ATOM 458  O O   . PHE A 1 58  ? 17.493  12.531  14.723  1.00 95.97 58  A 1 
ATOM 459  C CB  . PHE A 1 58  ? 20.235  12.016  16.042  1.00 97.26 58  A 1 
ATOM 460  C CG  . PHE A 1 58  ? 21.750  11.939  16.079  1.00 97.69 58  A 1 
ATOM 461  C CD1 . PHE A 1 58  ? 22.478  11.814  14.880  1.00 96.23 58  A 1 
ATOM 462  C CD2 . PHE A 1 58  ? 22.440  12.050  17.301  1.00 97.02 58  A 1 
ATOM 463  C CE1 . PHE A 1 58  ? 23.886  11.799  14.901  1.00 96.07 58  A 1 
ATOM 464  C CE2 . PHE A 1 58  ? 23.845  12.032  17.322  1.00 95.90 58  A 1 
ATOM 465  C CZ  . PHE A 1 58  ? 24.569  11.907  16.123  1.00 96.13 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? 17.629  14.330  16.068  1.00 96.93 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? 16.193  14.540  16.246  1.00 96.15 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? 15.863  16.036  16.229  1.00 95.72 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? 16.636  16.844  16.751  1.00 92.88 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? 15.743  13.933  17.594  1.00 94.42 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? 15.759  12.396  17.669  1.00 91.41 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 15.518  11.953  19.113  1.00 87.45 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 14.668  11.771  16.800  1.00 88.18 59  A 1 
ATOM 474  N N   . GLN A 1 60  ? 14.678  16.390  15.709  1.00 95.94 60  A 1 
ATOM 475  C CA  . GLN A 1 60  ? 14.102  17.743  15.759  1.00 94.80 60  A 1 
ATOM 476  C C   . GLN A 1 60  ? 15.065  18.846  15.269  1.00 95.08 60  A 1 
ATOM 477  O O   . GLN A 1 60  ? 15.181  19.914  15.881  1.00 92.07 60  A 1 
ATOM 478  C CB  . GLN A 1 60  ? 13.550  18.032  17.170  1.00 93.03 60  A 1 
ATOM 479  C CG  . GLN A 1 60  ? 12.465  17.046  17.628  1.00 88.89 60  A 1 
ATOM 480  C CD  . GLN A 1 60  ? 11.944  17.395  19.020  1.00 85.38 60  A 1 
ATOM 481  O OE1 . GLN A 1 60  ? 12.679  17.731  19.934  1.00 77.79 60  A 1 
ATOM 482  N NE2 . GLN A 1 60  ? 10.649  17.318  19.242  1.00 75.47 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 15.799  18.557  14.206  1.00 96.62 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? 16.792  19.431  13.607  1.00 96.77 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? 16.362  20.017  12.263  1.00 97.60 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? 15.181  20.083  11.917  1.00 97.27 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? 17.356  20.466  11.512  1.00 98.05 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? 17.147  21.171  10.247  1.00 98.05 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? 16.684  20.243  9.119   1.00 98.47 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? 15.984  20.693  8.209   1.00 98.19 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? 18.445  21.874  9.831   1.00 97.01 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? 18.877  22.952  10.840  1.00 87.87 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? 20.174  23.665  10.435  1.00 81.20 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? 20.517  24.635  11.146  1.00 70.49 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? 20.815  23.231  9.450   1.00 72.55 62  A 1 
ATOM 496  N N   . ARG A 1 63  ? 17.040  18.939  9.165   1.00 98.50 63  A 1 
ATOM 497  C CA  . ARG A 1 63  ? 16.637  17.973  8.128   1.00 98.63 63  A 1 
ATOM 498  C C   . ARG A 1 63  ? 15.148  17.693  8.190   1.00 98.73 63  A 1 
ATOM 499  O O   . ARG A 1 63  ? 14.494  17.719  7.150   1.00 98.63 63  A 1 
ATOM 500  C CB  . ARG A 1 63  ? 17.437  16.659  8.235   1.00 98.54 63  A 1 
ATOM 501  C CG  . ARG A 1 63  ? 18.959  16.849  8.135   1.00 97.66 63  A 1 
ATOM 502  C CD  . ARG A 1 63  ? 19.394  17.449  6.789   1.00 96.02 63  A 1 
ATOM 503  N NE  . ARG A 1 63  ? 20.850  17.610  6.763   1.00 92.13 63  A 1 
ATOM 504  C CZ  . ARG A 1 63  ? 21.631  17.757  5.706   1.00 87.31 63  A 1 
ATOM 505  N NH1 . ARG A 1 63  ? 21.187  17.859  4.488   1.00 81.71 63  A 1 
ATOM 506  N NH2 . ARG A 1 63  ? 22.911  17.800  5.870   1.00 83.04 63  A 1 
ATOM 507  N N   . VAL A 1 64  ? 14.606  17.501  9.393   1.00 98.74 64  A 1 
ATOM 508  C CA  . VAL A 1 64  ? 13.158  17.360  9.593   1.00 98.77 64  A 1 
ATOM 509  C C   . VAL A 1 64  ? 12.434  18.628  9.146   1.00 98.80 64  A 1 
ATOM 510  O O   . VAL A 1 64  ? 11.530  18.535  8.320   1.00 98.77 64  A 1 
ATOM 511  C CB  . VAL A 1 64  ? 12.820  16.978  11.046  1.00 98.65 64  A 1 
ATOM 512  C CG1 . VAL A 1 64  ? 11.324  17.076  11.353  1.00 98.13 64  A 1 
ATOM 513  C CG2 . VAL A 1 64  ? 13.246  15.528  11.320  1.00 98.09 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? 12.878  19.811  9.575   1.00 98.71 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 12.254  21.073  9.163   1.00 98.67 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 12.299  21.290  7.635   1.00 98.77 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 11.321  21.733  7.027   1.00 98.73 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 12.956  22.217  9.908   1.00 98.49 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? 13.422  20.942  6.996   1.00 98.65 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? 13.557  21.013  5.543   1.00 98.70 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? 12.617  20.029  4.836   1.00 98.81 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? 11.962  20.409  3.862   1.00 98.78 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? 15.020  20.762  5.163   1.00 98.58 66  A 1 
ATOM 524  N N   . PHE A 1 67  ? 12.522  18.787  5.327   1.00 98.80 67  A 1 
ATOM 525  C CA  . PHE A 1 67  ? 11.622  17.791  4.746   1.00 98.87 67  A 1 
ATOM 526  C C   . PHE A 1 67  ? 10.145  18.164  4.933   1.00 98.91 67  A 1 
ATOM 527  O O   . PHE A 1 67  ? 9.384   18.061  3.974   1.00 98.91 67  A 1 
ATOM 528  C CB  . PHE A 1 67  ? 11.920  16.403  5.322   1.00 98.88 67  A 1 
ATOM 529  C CG  . PHE A 1 67  ? 10.968  15.349  4.786   1.00 98.89 67  A 1 
ATOM 530  C CD1 . PHE A 1 67  ? 10.029  14.741  5.642   1.00 98.77 67  A 1 
ATOM 531  C CD2 . PHE A 1 67  ? 10.966  15.036  3.413   1.00 98.80 67  A 1 
ATOM 532  C CE1 . PHE A 1 67  ? 9.096   13.826  5.124   1.00 98.74 67  A 1 
ATOM 533  C CE2 . PHE A 1 67  ? 10.027  14.125  2.895   1.00 98.70 67  A 1 
ATOM 534  C CZ  . PHE A 1 67  ? 9.091   13.521  3.750   1.00 98.79 67  A 1 
ATOM 535  N N   . GLU A 1 68  ? 9.744   18.648  6.109   1.00 98.87 68  A 1 
ATOM 536  C CA  . GLU A 1 68  ? 8.381   19.149  6.354   1.00 98.88 68  A 1 
ATOM 537  C C   . GLU A 1 68  ? 8.012   20.255  5.355   1.00 98.90 68  A 1 
ATOM 538  O O   . GLU A 1 68  ? 6.959   20.196  4.715   1.00 98.86 68  A 1 
ATOM 539  C CB  . GLU A 1 68  ? 8.266   19.685  7.793   1.00 98.82 68  A 1 
ATOM 540  C CG  . GLU A 1 68  ? 8.207   18.574  8.856   1.00 98.64 68  A 1 
ATOM 541  C CD  . GLU A 1 68  ? 8.166   19.111  10.301  1.00 98.68 68  A 1 
ATOM 542  O OE1 . GLU A 1 68  ? 7.668   18.374  11.189  1.00 97.49 68  A 1 
ATOM 543  O OE2 . GLU A 1 68  ? 8.647   20.243  10.547  1.00 97.82 68  A 1 
ATOM 544  N N   . LYS A 1 69  ? 8.918   21.217  5.128   1.00 98.84 69  A 1 
ATOM 545  C CA  . LYS A 1 69  ? 8.728   22.267  4.118   1.00 98.85 69  A 1 
ATOM 546  C C   . LYS A 1 69  ? 8.602   21.686  2.704   1.00 98.87 69  A 1 
ATOM 547  O O   . LYS A 1 69  ? 7.652   22.003  1.994   1.00 98.85 69  A 1 
ATOM 548  C CB  . LYS A 1 69  ? 9.868   23.289  4.225   1.00 98.81 69  A 1 
ATOM 549  C CG  . LYS A 1 69  ? 9.664   24.423  3.217   1.00 97.21 69  A 1 
ATOM 550  C CD  . LYS A 1 69  ? 10.765  25.484  3.320   1.00 93.46 69  A 1 
ATOM 551  C CE  . LYS A 1 69  ? 10.514  26.466  2.177   1.00 88.35 69  A 1 
ATOM 552  N NZ  . LYS A 1 69  ? 11.528  27.538  2.106   1.00 78.35 69  A 1 
ATOM 553  N N   . GLN A 1 70  ? 9.522   20.814  2.307   1.00 98.91 70  A 1 
ATOM 554  C CA  . GLN A 1 70  ? 9.493   20.187  0.978   1.00 98.91 70  A 1 
ATOM 555  C C   . GLN A 1 70  ? 8.221   19.359  0.761   1.00 98.93 70  A 1 
ATOM 556  O O   . GLN A 1 70  ? 7.651   19.384  -0.327  1.00 98.89 70  A 1 
ATOM 557  C CB  . GLN A 1 70  ? 10.714  19.277  0.815   1.00 98.86 70  A 1 
ATOM 558  C CG  . GLN A 1 70  ? 12.028  20.053  0.650   1.00 98.01 70  A 1 
ATOM 559  C CD  . GLN A 1 70  ? 13.253  19.158  0.816   1.00 97.75 70  A 1 
ATOM 560  O OE1 . GLN A 1 70  ? 13.193  17.956  1.020   1.00 92.75 70  A 1 
ATOM 561  N NE2 . GLN A 1 70  ? 14.436  19.720  0.745   1.00 90.70 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? 7.769   18.629  1.782   1.00 98.93 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? 6.552   17.829  1.715   1.00 98.93 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? 5.306   18.714  1.608   1.00 98.92 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? 4.443   18.424  0.780   1.00 98.87 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? 6.497   16.893  2.934   1.00 98.91 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? 5.257   15.979  2.946   1.00 98.73 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? 5.249   15.000  1.769   1.00 98.53 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? 5.231   15.175  4.242   1.00 98.54 71  A 1 
ATOM 570  N N   . SER A 1 72  ? 5.221   19.797  2.390   1.00 98.93 72  A 1 
ATOM 571  C CA  . SER A 1 72  ? 4.099   20.742  2.307   1.00 98.90 72  A 1 
ATOM 572  C C   . SER A 1 72  ? 4.020   21.406  0.928   1.00 98.89 72  A 1 
ATOM 573  O O   . SER A 1 72  ? 2.952   21.433  0.315   1.00 98.69 72  A 1 
ATOM 574  C CB  . SER A 1 72  ? 4.161   21.783  3.435   1.00 98.67 72  A 1 
ATOM 575  O OG  . SER A 1 72  ? 5.254   22.671  3.319   1.00 93.90 72  A 1 
ATOM 576  N N   . GLU A 1 73  ? 5.155   21.828  0.371   1.00 98.88 73  A 1 
ATOM 577  C CA  . GLU A 1 73  ? 5.243   22.374  -0.989  1.00 98.86 73  A 1 
ATOM 578  C C   . GLU A 1 73  ? 4.864   21.323  -2.047  1.00 98.85 73  A 1 
ATOM 579  O O   . GLU A 1 73  ? 4.123   21.619  -2.984  1.00 98.68 73  A 1 
ATOM 580  C CB  . GLU A 1 73  ? 6.672   22.889  -1.242  1.00 98.79 73  A 1 
ATOM 581  C CG  . GLU A 1 73  ? 7.004   24.170  -0.456  1.00 97.93 73  A 1 
ATOM 582  C CD  . GLU A 1 73  ? 8.487   24.591  -0.543  1.00 97.66 73  A 1 
ATOM 583  O OE1 . GLU A 1 73  ? 8.812   25.693  -0.039  1.00 94.05 73  A 1 
ATOM 584  O OE2 . GLU A 1 73  ? 9.324   23.820  -1.067  1.00 94.72 73  A 1 
ATOM 585  N N   . TYR A 1 74  ? 5.329   20.081  -1.881  1.00 98.89 74  A 1 
ATOM 586  C CA  . TYR A 1 74  ? 5.043   18.990  -2.816  1.00 98.88 74  A 1 
ATOM 587  C C   . TYR A 1 74  ? 3.560   18.604  -2.839  1.00 98.87 74  A 1 
ATOM 588  O O   . TYR A 1 74  ? 2.998   18.386  -3.915  1.00 98.73 74  A 1 
ATOM 589  C CB  . TYR A 1 74  ? 5.917   17.780  -2.466  1.00 98.86 74  A 1 
ATOM 590  C CG  . TYR A 1 74  ? 5.674   16.585  -3.367  1.00 98.88 74  A 1 
ATOM 591  C CD1 . TYR A 1 74  ? 4.762   15.582  -2.983  1.00 98.74 74  A 1 
ATOM 592  C CD2 . TYR A 1 74  ? 6.337   16.492  -4.607  1.00 98.78 74  A 1 
ATOM 593  C CE1 . TYR A 1 74  ? 4.507   14.495  -3.839  1.00 98.67 74  A 1 
ATOM 594  C CE2 . TYR A 1 74  ? 6.087   15.405  -5.465  1.00 98.66 74  A 1 
ATOM 595  C CZ  . TYR A 1 74  ? 5.167   14.408  -5.082  1.00 98.75 74  A 1 
ATOM 596  O OH  . TYR A 1 74  ? 4.907   13.366  -5.914  1.00 98.46 74  A 1 
ATOM 597  N N   . THR A 1 75  ? 2.922   18.509  -1.670  1.00 98.87 75  A 1 
ATOM 598  C CA  . THR A 1 75  ? 1.491   18.163  -1.571  1.00 98.85 75  A 1 
ATOM 599  C C   . THR A 1 75  ? 0.583   19.366  -1.829  1.00 98.80 75  A 1 
ATOM 600  O O   . THR A 1 75  ? -0.555  19.179  -2.257  1.00 98.49 75  A 1 
ATOM 601  C CB  . THR A 1 75  ? 1.157   17.519  -0.216  1.00 98.73 75  A 1 
ATOM 602  O OG1 . THR A 1 75  ? 1.598   18.332  0.846   1.00 97.11 75  A 1 
ATOM 603  C CG2 . THR A 1 75  ? 1.835   16.159  -0.053  1.00 96.74 75  A 1 
ATOM 604  N N   . GLY A 1 76  ? 1.088   20.583  -1.647  1.00 98.71 76  A 1 
ATOM 605  C CA  . GLY A 1 76  ? 0.326   21.820  -1.828  1.00 98.60 76  A 1 
ATOM 606  C C   . GLY A 1 76  ? -0.494  22.227  -0.600  1.00 98.69 76  A 1 
ATOM 607  O O   . GLY A 1 76  ? -1.503  22.911  -0.759  1.00 98.16 76  A 1 
ATOM 608  N N   . VAL A 1 77  ? -0.086  21.808  0.604   1.00 98.80 77  A 1 
ATOM 609  C CA  . VAL A 1 77  ? -0.691  22.221  1.885   1.00 98.87 77  A 1 
ATOM 610  C C   . VAL A 1 77  ? 0.185   23.245  2.610   1.00 98.90 77  A 1 
ATOM 611  O O   . VAL A 1 77  ? 1.360   23.409  2.297   1.00 98.77 77  A 1 
ATOM 612  C CB  . VAL A 1 77  ? -0.981  21.036  2.824   1.00 98.73 77  A 1 
ATOM 613  C CG1 . VAL A 1 77  ? -1.955  20.051  2.185   1.00 98.20 77  A 1 
ATOM 614  C CG2 . VAL A 1 77  ? 0.287   20.308  3.275   1.00 97.70 77  A 1 
ATOM 615  N N   . ARG A 1 78  ? -0.383  23.914  3.628   1.00 98.88 78  A 1 
ATOM 616  C CA  . ARG A 1 78  ? 0.362   24.902  4.429   1.00 98.88 78  A 1 
ATOM 617  C C   . ARG A 1 78  ? 1.315   24.257  5.434   1.00 98.90 78  A 1 
ATOM 618  O O   . ARG A 1 78  ? 2.382   24.816  5.690   1.00 98.76 78  A 1 
ATOM 619  C CB  . ARG A 1 78  ? -0.619  25.846  5.138   1.00 98.73 78  A 1 
ATOM 620  C CG  . ARG A 1 78  ? -1.368  26.739  4.131   1.00 96.91 78  A 1 
ATOM 621  C CD  . ARG A 1 78  ? -2.232  27.796  4.828   1.00 94.44 78  A 1 
ATOM 622  N NE  . ARG A 1 78  ? -3.440  27.196  5.423   1.00 85.85 78  A 1 
ATOM 623  C CZ  . ARG A 1 78  ? -4.631  27.748  5.555   1.00 77.69 78  A 1 
ATOM 624  N NH1 . ARG A 1 78  ? -4.871  28.968  5.194   1.00 70.86 78  A 1 
ATOM 625  N NH2 . ARG A 1 78  ? -5.615  27.057  6.043   1.00 70.55 78  A 1 
ATOM 626  N N   . TYR A 1 79  ? 0.949   23.102  5.996   1.00 98.89 79  A 1 
ATOM 627  C CA  . TYR A 1 79  ? 1.705   22.463  7.071   1.00 98.92 79  A 1 
ATOM 628  C C   . TYR A 1 79  ? 1.939   20.978  6.799   1.00 98.94 79  A 1 
ATOM 629  O O   . TYR A 1 79  ? 1.021   20.248  6.429   1.00 98.88 79  A 1 
ATOM 630  C CB  . TYR A 1 79  ? 0.987   22.662  8.416   1.00 98.90 79  A 1 
ATOM 631  C CG  . TYR A 1 79  ? 0.637   24.109  8.719   1.00 98.88 79  A 1 
ATOM 632  C CD1 . TYR A 1 79  ? 1.621   24.993  9.195   1.00 98.59 79  A 1 
ATOM 633  C CD2 . TYR A 1 79  ? -0.668  24.580  8.469   1.00 98.62 79  A 1 
ATOM 634  C CE1 . TYR A 1 79  ? 1.311   26.352  9.407   1.00 98.39 79  A 1 
ATOM 635  C CE2 . TYR A 1 79  ? -0.981  25.937  8.678   1.00 98.44 79  A 1 
ATOM 636  C CZ  . TYR A 1 79  ? 0.009   26.825  9.142   1.00 98.49 79  A 1 
ATOM 637  O OH  . TYR A 1 79  ? -0.287  28.140  9.320   1.00 97.88 79  A 1 
ATOM 638  N N   . ALA A 1 80  ? 3.161   20.524  7.067   1.00 98.93 80  A 1 
ATOM 639  C CA  . ALA A 1 80  ? 3.490   19.123  7.266   1.00 98.94 80  A 1 
ATOM 640  C C   . ALA A 1 80  ? 4.133   18.962  8.648   1.00 98.93 80  A 1 
ATOM 641  O O   . ALA A 1 80  ? 4.932   19.802  9.060   1.00 98.83 80  A 1 
ATOM 642  C CB  . ALA A 1 80  ? 4.393   18.633  6.127   1.00 98.89 80  A 1 
ATOM 643  N N   . VAL A 1 81  ? 3.764   17.903  9.372   1.00 98.90 81  A 1 
ATOM 644  C CA  . VAL A 1 81  ? 4.303   17.570  10.698  1.00 98.90 81  A 1 
ATOM 645  C C   . VAL A 1 81  ? 4.838   16.147  10.650  1.00 98.92 81  A 1 
ATOM 646  O O   . VAL A 1 81  ? 4.069   15.192  10.522  1.00 98.83 81  A 1 
ATOM 647  C CB  . VAL A 1 81  ? 3.243   17.737  11.807  1.00 98.81 81  A 1 
ATOM 648  C CG1 . VAL A 1 81  ? 3.836   17.425  13.188  1.00 98.46 81  A 1 
ATOM 649  C CG2 . VAL A 1 81  ? 2.681   19.164  11.844  1.00 98.47 81  A 1 
ATOM 650  N N   . ALA A 1 82  ? 6.153   16.001  10.726  1.00 98.86 82  A 1 
ATOM 651  C CA  . ALA A 1 82  ? 6.828   14.713  10.689  1.00 98.84 82  A 1 
ATOM 652  C C   . ALA A 1 82  ? 6.576   13.904  11.974  1.00 98.81 82  A 1 
ATOM 653  O O   . ALA A 1 82  ? 6.547   14.447  13.078  1.00 98.56 82  A 1 
ATOM 654  C CB  . ALA A 1 82  ? 8.316   14.955  10.432  1.00 98.70 82  A 1 
ATOM 655  N N   . CYS A 1 83  ? 6.406   12.589  11.835  1.00 98.79 83  A 1 
ATOM 656  C CA  . CYS A 1 83  ? 6.190   11.654  12.937  1.00 98.78 83  A 1 
ATOM 657  C C   . CYS A 1 83  ? 6.896   10.312  12.685  1.00 98.77 83  A 1 
ATOM 658  O O   . CYS A 1 83  ? 7.503   10.106  11.629  1.00 98.46 83  A 1 
ATOM 659  C CB  . CYS A 1 83  ? 4.676   11.514  13.178  1.00 98.58 83  A 1 
ATOM 660  S SG  . CYS A 1 83  ? 3.857   10.754  11.742  1.00 98.50 83  A 1 
ATOM 661  N N   . ALA A 1 84  ? 6.831   9.394   13.645  1.00 98.77 84  A 1 
ATOM 662  C CA  . ALA A 1 84  ? 7.606   8.152   13.603  1.00 98.71 84  A 1 
ATOM 663  C C   . ALA A 1 84  ? 7.206   7.208   12.455  1.00 98.72 84  A 1 
ATOM 664  O O   . ALA A 1 84  ? 8.061   6.531   11.890  1.00 98.31 84  A 1 
ATOM 665  C CB  . ALA A 1 84  ? 7.478   7.456   14.960  1.00 98.43 84  A 1 
ATOM 666  N N   . ASN A 1 85  ? 5.917   7.123   12.119  1.00 98.73 85  A 1 
ATOM 667  C CA  . ASN A 1 85  ? 5.411   6.232   11.072  1.00 98.76 85  A 1 
ATOM 668  C C   . ASN A 1 85  ? 3.996   6.634   10.617  1.00 98.84 85  A 1 
ATOM 669  O O   . ASN A 1 85  ? 3.355   7.511   11.193  1.00 98.68 85  A 1 
ATOM 670  C CB  . ASN A 1 85  ? 5.468   4.781   11.597  1.00 98.54 85  A 1 
ATOM 671  C CG  . ASN A 1 85  ? 4.634   4.604   12.846  1.00 98.24 85  A 1 
ATOM 672  O OD1 . ASN A 1 85  ? 3.415   4.619   12.775  1.00 93.63 85  A 1 
ATOM 673  N ND2 . ASN A 1 85  ? 5.248   4.489   14.001  1.00 94.97 85  A 1 
ATOM 674  N N   . GLY A 1 86  ? 3.480   5.966   9.573   1.00 98.66 86  A 1 
ATOM 675  C CA  . GLY A 1 86  ? 2.154   6.258   9.015   1.00 98.67 86  A 1 
ATOM 676  C C   . GLY A 1 86  ? 0.970   5.875   9.914   1.00 98.78 86  A 1 
ATOM 677  O O   . GLY A 1 86  ? -0.075  6.515   9.831   1.00 98.66 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? 1.117   4.868   10.786  1.00 98.71 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? 0.096   4.552   11.795  1.00 98.68 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? -0.018  5.699   12.800  1.00 98.76 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? -1.122  6.176   13.059  1.00 98.68 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? 0.421   3.204   12.469  1.00 98.46 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? -0.381  2.903   13.751  1.00 97.84 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? -1.885  2.811   13.492  1.00 97.00 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? 0.076   1.579   14.356  1.00 97.05 87  A 1 
ATOM 686  N N   . ASP A 1 88  ? 1.120   6.177   13.312  1.00 98.78 88  A 1 
ATOM 687  C CA  . ASP A 1 88  ? 1.141   7.305   14.236  1.00 98.79 88  A 1 
ATOM 688  C C   . ASP A 1 88  ? 0.625   8.593   13.595  1.00 98.87 88  A 1 
ATOM 689  O O   . ASP A 1 88  ? -0.051  9.350   14.277  1.00 98.77 88  A 1 
ATOM 690  C CB  . ASP A 1 88  ? 2.547   7.511   14.797  1.00 98.61 88  A 1 
ATOM 691  C CG  . ASP A 1 88  ? 2.883   6.592   15.973  1.00 98.10 88  A 1 
ATOM 692  O OD1 . ASP A 1 88  ? 2.030   5.766   16.381  1.00 96.57 88  A 1 
ATOM 693  O OD2 . ASP A 1 88  ? 3.990   6.783   16.517  1.00 96.30 88  A 1 
ATOM 694  N N   . ALA A 1 89  ? 0.843   8.817   12.298  1.00 98.89 89  A 1 
ATOM 695  C CA  . ALA A 1 89  ? 0.242   9.953   11.596  1.00 98.92 89  A 1 
ATOM 696  C C   . ALA A 1 89  ? -1.292  9.963   11.742  1.00 98.93 89  A 1 
ATOM 697  O O   . ALA A 1 89  ? -1.869  10.971  12.154  1.00 98.90 89  A 1 
ATOM 698  C CB  . ALA A 1 89  ? 0.681   9.921   10.125  1.00 98.90 89  A 1 
ATOM 699  N N   . LEU A 1 90  ? -1.947  8.822   11.498  1.00 98.91 90  A 1 
ATOM 700  C CA  . LEU A 1 90  ? -3.403  8.694   11.653  1.00 98.91 90  A 1 
ATOM 701  C C   . LEU A 1 90  ? -3.843  8.753   13.128  1.00 98.90 90  A 1 
ATOM 702  O O   . LEU A 1 90  ? -4.825  9.422   13.451  1.00 98.83 90  A 1 
ATOM 703  C CB  . LEU A 1 90  ? -3.880  7.390   10.992  1.00 98.87 90  A 1 
ATOM 704  C CG  . LEU A 1 90  ? -3.662  7.302   9.472   1.00 98.66 90  A 1 
ATOM 705  C CD1 . LEU A 1 90  ? -4.078  5.914   8.983   1.00 98.49 90  A 1 
ATOM 706  C CD2 . LEU A 1 90  ? -4.481  8.345   8.707   1.00 98.36 90  A 1 
ATOM 707  N N   . ARG A 1 91  ? -3.096  8.101   14.046  1.00 98.79 91  A 1 
ATOM 708  C CA  . ARG A 1 91  ? -3.370  8.140   15.497  1.00 98.72 91  A 1 
ATOM 709  C C   . ARG A 1 91  ? -3.311  9.561   16.041  1.00 98.79 91  A 1 
ATOM 710  O O   . ARG A 1 91  ? -4.187  9.950   16.803  1.00 98.63 91  A 1 
ATOM 711  C CB  . ARG A 1 91  ? -2.372  7.262   16.269  1.00 98.22 91  A 1 
ATOM 712  C CG  . ARG A 1 91  ? -2.605  5.767   16.029  1.00 89.64 91  A 1 
ATOM 713  C CD  . ARG A 1 91  ? -1.482  4.936   16.667  1.00 90.69 91  A 1 
ATOM 714  N NE  . ARG A 1 91  ? -1.668  4.772   18.110  1.00 83.16 91  A 1 
ATOM 715  C CZ  . ARG A 1 91  ? -0.740  4.582   19.016  1.00 81.74 91  A 1 
ATOM 716  N NH1 . ARG A 1 91  ? 0.532   4.621   18.738  1.00 74.02 91  A 1 
ATOM 717  N NH2 . ARG A 1 91  ? -1.091  4.326   20.233  1.00 70.66 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -2.290  10.314  15.644  1.00 98.86 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -2.091  11.696  16.066  1.00 98.85 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -3.209  12.609  15.562  1.00 98.89 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -3.680  13.428  16.342  1.00 98.83 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -0.719  12.194  15.582  1.00 98.76 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? 0.478   11.671  16.393  1.00 98.31 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? 1.776   12.003  15.652  1.00 97.70 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? 0.546   12.321  17.777  1.00 97.69 92  A 1 
ATOM 726  N N   . ILE A 1 93  ? -3.679  12.455  14.317  1.00 98.92 93  A 1 
ATOM 727  C CA  . ILE A 1 93  ? -4.816  13.237  13.790  1.00 98.94 93  A 1 
ATOM 728  C C   . ILE A 1 93  ? -6.064  13.003  14.649  1.00 98.94 93  A 1 
ATOM 729  O O   . ILE A 1 93  ? -6.678  13.959  15.123  1.00 98.91 93  A 1 
ATOM 730  C CB  . ILE A 1 93  ? -5.104  12.897  12.307  1.00 98.95 93  A 1 
ATOM 731  C CG1 . ILE A 1 93  ? -3.960  13.373  11.389  1.00 98.82 93  A 1 
ATOM 732  C CG2 . ILE A 1 93  ? -6.420  13.550  11.836  1.00 98.84 93  A 1 
ATOM 733  C CD1 . ILE A 1 93  ? -3.960  12.682  10.017  1.00 98.64 93  A 1 
ATOM 734  N N   . LEU A 1 94  ? -6.423  11.739  14.884  1.00 98.92 94  A 1 
ATOM 735  C CA  . LEU A 1 94  ? -7.608  11.391  15.672  1.00 98.92 94  A 1 
ATOM 736  C C   . LEU A 1 94  ? -7.466  11.858  17.123  1.00 98.89 94  A 1 
ATOM 737  O O   . LEU A 1 94  ? -8.390  12.459  17.669  1.00 98.79 94  A 1 
ATOM 738  C CB  . LEU A 1 94  ? -7.838  9.876   15.598  1.00 98.90 94  A 1 
ATOM 739  C CG  . LEU A 1 94  ? -8.215  9.356   14.197  1.00 98.70 94  A 1 
ATOM 740  C CD1 . LEU A 1 94  ? -8.229  7.829   14.214  1.00 98.51 94  A 1 
ATOM 741  C CD2 . LEU A 1 94  ? -9.591  9.847   13.749  1.00 98.44 94  A 1 
ATOM 742  N N   . LYS A 1 95  ? -6.285  11.658  17.733  1.00 98.81 95  A 1 
ATOM 743  C CA  . LYS A 1 95  ? -5.993  12.146  19.085  1.00 98.77 95  A 1 
ATOM 744  C C   . LYS A 1 95  ? -6.075  13.670  19.168  1.00 98.77 95  A 1 
ATOM 745  O O   . LYS A 1 95  ? -6.694  14.175  20.091  1.00 98.60 95  A 1 
ATOM 746  C CB  . LYS A 1 95  ? -4.640  11.604  19.558  1.00 98.62 95  A 1 
ATOM 747  C CG  . LYS A 1 95  ? -4.374  12.004  21.019  1.00 97.21 95  A 1 
ATOM 748  C CD  . LYS A 1 95  ? -3.230  11.200  21.644  1.00 94.73 95  A 1 
ATOM 749  C CE  . LYS A 1 95  ? -2.937  11.660  23.077  1.00 89.49 95  A 1 
ATOM 750  N NZ  . LYS A 1 95  ? -4.101  11.588  23.997  1.00 81.10 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? -5.536  14.394  18.193  1.00 98.74 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? -5.623  15.854  18.163  1.00 98.73 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? -7.074  16.342  18.079  1.00 98.67 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? -7.433  17.291  18.768  1.00 98.52 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? -4.787  16.382  16.998  1.00 98.73 96  A 1 
ATOM 756  N N   . TYR A 1 97  ? -7.925  15.671  17.296  1.00 98.86 97  A 1 
ATOM 757  C CA  . TYR A 1 97  ? -9.349  16.002  17.245  1.00 98.87 97  A 1 
ATOM 758  C C   . TYR A 1 97  ? -10.088 15.700  18.556  1.00 98.80 97  A 1 
ATOM 759  O O   . TYR A 1 97  ? -11.000 16.449  18.902  1.00 98.59 97  A 1 
ATOM 760  C CB  . TYR A 1 97  ? -10.015 15.299  16.056  1.00 98.89 97  A 1 
ATOM 761  C CG  . TYR A 1 97  ? -9.710  15.891  14.688  1.00 98.90 97  A 1 
ATOM 762  C CD1 . TYR A 1 97  ? -9.674  17.289  14.499  1.00 98.70 97  A 1 
ATOM 763  C CD2 . TYR A 1 97  ? -9.516  15.041  13.582  1.00 98.69 97  A 1 
ATOM 764  C CE1 . TYR A 1 97  ? -9.426  17.834  13.225  1.00 98.56 97  A 1 
ATOM 765  C CE2 . TYR A 1 97  ? -9.275  15.578  12.303  1.00 98.56 97  A 1 
ATOM 766  C CZ  . TYR A 1 97  ? -9.227  16.978  12.122  1.00 98.66 97  A 1 
ATOM 767  O OH  . TYR A 1 97  ? -8.983  17.501  10.891  1.00 98.17 97  A 1 
ATOM 768  N N   . ILE A 1 98  ? -9.677  14.670  19.310  1.00 98.70 98  A 1 
ATOM 769  C CA  . ILE A 1 98  ? -10.210 14.405  20.657  1.00 98.63 98  A 1 
ATOM 770  C C   . ILE A 1 98  ? -9.751  15.497  21.635  1.00 98.45 98  A 1 
ATOM 771  O O   . ILE A 1 98  ? -10.580 16.120  22.292  1.00 98.08 98  A 1 
ATOM 772  C CB  . ILE A 1 98  ? -9.823  12.981  21.126  1.00 98.65 98  A 1 
ATOM 773  C CG1 . ILE A 1 98  ? -10.549 11.923  20.259  1.00 98.33 98  A 1 
ATOM 774  C CG2 . ILE A 1 98  ? -10.172 12.770  22.613  1.00 98.31 98  A 1 
ATOM 775  C CD1 . ILE A 1 98  ? -9.978  10.506  20.401  1.00 96.77 98  A 1 
ATOM 776  N N   . GLU A 1 99  ? -8.458  15.795  21.690  1.00 98.22 99  A 1 
ATOM 777  C CA  . GLU A 1 99  ? -7.902  16.806  22.605  1.00 97.86 99  A 1 
ATOM 778  C C   . GLU A 1 99  ? -8.448  18.221  22.330  1.00 97.63 99  A 1 
ATOM 779  O O   . GLU A 1 99  ? -8.545  19.042  23.237  1.00 96.58 99  A 1 
ATOM 780  C CB  . GLU A 1 99  ? -6.367  16.821  22.496  1.00 97.57 99  A 1 
ATOM 781  C CG  . GLU A 1 99  ? -5.666  15.512  22.898  1.00 95.95 99  A 1 
ATOM 782  C CD  . GLU A 1 99  ? -5.710  15.126  24.376  1.00 96.17 99  A 1 
ATOM 783  O OE1 . GLU A 1 99  ? -5.311  13.952  24.653  1.00 91.47 99  A 1 
ATOM 784  O OE2 . GLU A 1 99  ? -6.039  15.972  25.221  1.00 92.32 99  A 1 
ATOM 785  N N   . THR A 1 100 ? -8.840  18.507  21.085  1.00 98.02 100 A 1 
ATOM 786  C CA  . THR A 1 100 ? -9.436  19.799  20.687  1.00 97.84 100 A 1 
ATOM 787  C C   . THR A 1 100 ? -10.966 19.817  20.754  1.00 97.89 100 A 1 
ATOM 788  O O   . THR A 1 100 ? -11.582 20.812  20.381  1.00 97.28 100 A 1 
ATOM 789  C CB  . THR A 1 100 ? -8.934  20.262  19.313  1.00 97.62 100 A 1 
ATOM 790  O OG1 . THR A 1 100 ? -9.194  19.303  18.314  1.00 96.40 100 A 1 
ATOM 791  C CG2 . THR A 1 100 ? -7.427  20.528  19.312  1.00 95.55 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? -11.602 18.734  21.225  1.00 98.17 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? -13.056 18.641  21.406  1.00 98.09 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? -13.864 18.501  20.112  1.00 98.31 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? -15.078 18.697  20.122  1.00 97.46 101 A 1 
ATOM 796  N N   . VAL A 1 102 ? -13.223 18.174  18.988  1.00 98.46 102 A 1 
ATOM 797  C CA  . VAL A 1 102 ? -13.907 17.858  17.715  1.00 98.48 102 A 1 
ATOM 798  C C   . VAL A 1 102 ? -14.543 16.468  17.765  1.00 98.58 102 A 1 
ATOM 799  O O   . VAL A 1 102 ? -15.568 16.231  17.119  1.00 98.09 102 A 1 
ATOM 800  C CB  . VAL A 1 102 ? -12.920 17.960  16.535  1.00 98.20 102 A 1 
ATOM 801  C CG1 . VAL A 1 102 ? -13.540 17.552  15.192  1.00 97.17 102 A 1 
ATOM 802  C CG2 . VAL A 1 102 ? -12.389 19.395  16.373  1.00 97.23 102 A 1 
ATOM 803  N N   . MET A 1 103 ? -13.926 15.546  18.514  1.00 98.32 103 A 1 
ATOM 804  C CA  . MET A 1 103 ? -14.356 14.163  18.717  1.00 98.19 103 A 1 
ATOM 805  C C   . MET A 1 103 ? -14.274 13.809  20.196  1.00 98.36 103 A 1 
ATOM 806  O O   . MET A 1 103 ? -13.533 14.436  20.951  1.00 97.74 103 A 1 
ATOM 807  C CB  . MET A 1 103 ? -13.466 13.189  17.921  1.00 96.12 103 A 1 
ATOM 808  C CG  . MET A 1 103 ? -13.447 13.463  16.418  1.00 91.70 103 A 1 
ATOM 809  S SD  . MET A 1 103 ? -12.431 12.291  15.478  1.00 95.54 103 A 1 
ATOM 810  C CE  . MET A 1 103 ? -12.650 12.999  13.831  1.00 90.56 103 A 1 
ATOM 811  N N   . GLU A 1 104 ? -14.989 12.741  20.593  1.00 98.33 104 A 1 
ATOM 812  C CA  . GLU A 1 104 ? -14.868 12.107  21.903  1.00 98.20 104 A 1 
ATOM 813  C C   . GLU A 1 104 ? -14.766 10.578  21.775  1.00 98.57 104 A 1 
ATOM 814  O O   . GLU A 1 104 ? -15.073 9.995   20.730  1.00 98.10 104 A 1 
ATOM 815  C CB  . GLU A 1 104 ? -16.019 12.556  22.829  1.00 96.02 104 A 1 
ATOM 816  C CG  . GLU A 1 104 ? -17.423 12.225  22.291  1.00 86.29 104 A 1 
ATOM 817  C CD  . GLU A 1 104 ? -18.572 12.632  23.231  1.00 87.98 104 A 1 
ATOM 818  O OE1 . GLU A 1 104 ? -19.665 12.017  23.106  1.00 79.45 104 A 1 
ATOM 819  O OE2 . GLU A 1 104 ? -18.384 13.540  24.066  1.00 80.80 104 A 1 
ATOM 820  N N   . GLU A 1 105 ? -14.310 9.894   22.838  1.00 98.24 105 A 1 
ATOM 821  C CA  . GLU A 1 105 ? -14.255 8.434   22.854  1.00 98.16 105 A 1 
ATOM 822  C C   . GLU A 1 105 ? -15.639 7.829   22.546  1.00 98.29 105 A 1 
ATOM 823  O O   . GLU A 1 105 ? -16.672 8.268   23.064  1.00 97.70 105 A 1 
ATOM 824  C CB  . GLU A 1 105 ? -13.719 7.896   24.196  1.00 97.40 105 A 1 
ATOM 825  C CG  . GLU A 1 105 ? -12.265 8.302   24.519  1.00 94.94 105 A 1 
ATOM 826  C CD  . GLU A 1 105 ? -11.679 7.565   25.747  1.00 93.82 105 A 1 
ATOM 827  O OE1 . GLU A 1 105 ? -10.468 7.718   26.035  1.00 87.96 105 A 1 
ATOM 828  O OE2 . GLU A 1 105 ? -12.375 6.737   26.384  1.00 89.43 105 A 1 
ATOM 829  N N   . GLY A 1 106 ? -15.678 6.794   21.693  1.00 97.91 106 A 1 
ATOM 830  C CA  . GLY A 1 106 ? -16.916 6.168   21.220  1.00 97.85 106 A 1 
ATOM 831  C C   . GLY A 1 106 ? -17.554 6.826   19.992  1.00 98.15 106 A 1 
ATOM 832  O O   . GLY A 1 106 ? -18.525 6.272   19.464  1.00 97.54 106 A 1 
ATOM 833  N N   . ASP A 1 107 ? -17.045 7.962   19.517  1.00 98.58 107 A 1 
ATOM 834  C CA  . ASP A 1 107 ? -17.450 8.518   18.227  1.00 98.70 107 A 1 
ATOM 835  C C   . ASP A 1 107 ? -17.058 7.600   17.065  1.00 98.65 107 A 1 
ATOM 836  O O   . ASP A 1 107 ? -16.141 6.777   17.151  1.00 98.40 107 A 1 
ATOM 837  C CB  . ASP A 1 107 ? -16.879 9.927   18.010  1.00 98.70 107 A 1 
ATOM 838  C CG  . ASP A 1 107 ? -17.635 11.029  18.759  1.00 98.56 107 A 1 
ATOM 839  O OD1 . ASP A 1 107 ? -18.780 10.790  19.213  1.00 97.32 107 A 1 
ATOM 840  O OD2 . ASP A 1 107 ? -17.106 12.157  18.807  1.00 97.50 107 A 1 
ATOM 841  N N   . GLU A 1 108 ? -17.783 7.749   15.973  1.00 98.67 108 A 1 
ATOM 842  C CA  . GLU A 1 108 ? -17.699 6.882   14.808  1.00 98.73 108 A 1 
ATOM 843  C C   . GLU A 1 108 ? -16.861 7.513   13.690  1.00 98.84 108 A 1 
ATOM 844  O O   . GLU A 1 108 ? -17.005 8.692   13.356  1.00 98.79 108 A 1 
ATOM 845  C CB  . GLU A 1 108 ? -19.111 6.519   14.330  1.00 98.52 108 A 1 
ATOM 846  C CG  . GLU A 1 108 ? -19.853 5.638   15.354  1.00 97.74 108 A 1 
ATOM 847  C CD  . GLU A 1 108 ? -21.289 5.282   14.957  1.00 97.57 108 A 1 
ATOM 848  O OE1 . GLU A 1 108 ? -21.787 4.255   15.496  1.00 94.44 108 A 1 
ATOM 849  O OE2 . GLU A 1 108 ? -21.898 6.029   14.159  1.00 95.05 108 A 1 
ATOM 850  N N   . VAL A 1 109 ? -16.021 6.689   13.069  1.00 98.61 109 A 1 
ATOM 851  C CA  . VAL A 1 109 ? -15.238 7.044   11.881  1.00 98.70 109 A 1 
ATOM 852  C C   . VAL A 1 109 ? -15.565 6.055   10.769  1.00 98.58 109 A 1 
ATOM 853  O O   . VAL A 1 109 ? -15.310 4.856   10.902  1.00 98.32 109 A 1 
ATOM 854  C CB  . VAL A 1 109 ? -13.728 7.067   12.181  1.00 98.75 109 A 1 
ATOM 855  C CG1 . VAL A 1 109 ? -12.926 7.479   10.936  1.00 98.55 109 A 1 
ATOM 856  C CG2 . VAL A 1 109 ? -13.383 8.042   13.314  1.00 98.55 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? -16.125 6.548   9.666   1.00 98.70 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? -16.423 5.729   8.486   1.00 98.78 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? -15.116 5.409   7.756   1.00 98.78 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? -14.341 6.304   7.436   1.00 98.71 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? -17.462 6.421   7.580   1.00 98.78 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? -18.808 6.544   8.337   1.00 98.46 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? -17.646 5.637   6.271   1.00 98.59 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? -19.886 7.334   7.590   1.00 97.14 110 A 1 
ATOM 865  N N   . VAL A 1 111 ? -14.880 4.122   7.483   1.00 98.49 111 A 1 
ATOM 866  C CA  . VAL A 1 111 ? -13.618 3.623   6.925   1.00 98.40 111 A 1 
ATOM 867  C C   . VAL A 1 111 ? -13.879 2.420   6.004   1.00 98.42 111 A 1 
ATOM 868  O O   . VAL A 1 111 ? -14.802 1.643   6.275   1.00 98.08 111 A 1 
ATOM 869  C CB  . VAL A 1 111 ? -12.646 3.302   8.084   1.00 97.85 111 A 1 
ATOM 870  C CG1 . VAL A 1 111 ? -13.140 2.171   9.008   1.00 95.94 111 A 1 
ATOM 871  C CG2 . VAL A 1 111 ? -11.237 2.964   7.602   1.00 95.88 111 A 1 
ATOM 872  N N   . PRO A 1 112 ? -13.121 2.226   4.908   1.00 98.45 112 A 1 
ATOM 873  C CA  . PRO A 1 112 ? -13.315 1.078   4.026   1.00 98.35 112 A 1 
ATOM 874  C C   . PRO A 1 112 ? -13.097 -0.259  4.750   1.00 98.14 112 A 1 
ATOM 875  O O   . PRO A 1 112 ? -12.113 -0.454  5.463   1.00 97.56 112 A 1 
ATOM 876  C CB  . PRO A 1 112 ? -12.331 1.265   2.866   1.00 98.11 112 A 1 
ATOM 877  C CG  . PRO A 1 112 ? -11.254 2.180   3.443   1.00 97.17 112 A 1 
ATOM 878  C CD  . PRO A 1 112 ? -12.045 3.069   4.401   1.00 98.38 112 A 1 
ATOM 879  N N   . ALA A 1 113 ? -13.992 -1.215  4.496   1.00 97.93 113 A 1 
ATOM 880  C CA  . ALA A 1 113 ? -13.969 -2.542  5.112   1.00 97.67 113 A 1 
ATOM 881  C C   . ALA A 1 113 ? -12.831 -3.448  4.597   1.00 97.44 113 A 1 
ATOM 882  O O   . ALA A 1 113 ? -12.512 -4.458  5.224   1.00 96.54 113 A 1 
ATOM 883  C CB  . ALA A 1 113 ? -15.342 -3.186  4.876   1.00 97.39 113 A 1 
ATOM 884  N N   . ASN A 1 114 ? -12.223 -3.103  3.461   1.00 96.26 114 A 1 
ATOM 885  C CA  . ASN A 1 114 ? -11.232 -3.937  2.770   1.00 96.00 114 A 1 
ATOM 886  C C   . ASN A 1 114 ? -9.774  -3.515  2.999   1.00 95.28 114 A 1 
ATOM 887  O O   . ASN A 1 114 ? -8.893  -3.975  2.265   1.00 92.19 114 A 1 
ATOM 888  C CB  . ASN A 1 114 ? -11.579 -4.006  1.279   1.00 95.51 114 A 1 
ATOM 889  C CG  . ASN A 1 114 ? -11.315 -2.701  0.559   1.00 96.06 114 A 1 
ATOM 890  O OD1 . ASN A 1 114 ? -11.689 -1.635  1.009   1.00 92.27 114 A 1 
ATOM 891  N ND2 . ASN A 1 114 ? -10.685 -2.743  -0.591  1.00 93.06 114 A 1 
ATOM 892  N N   . THR A 1 115 ? -9.498  -2.654  3.976   1.00 93.78 115 A 1 
ATOM 893  C CA  . THR A 1 115 ? -8.129  -2.217  4.275   1.00 92.95 115 A 1 
ATOM 894  C C   . THR A 1 115 ? -7.730  -2.511  5.717   1.00 91.46 115 A 1 
ATOM 895  O O   . THR A 1 115 ? -8.525  -2.420  6.645   1.00 86.00 115 A 1 
ATOM 896  C CB  . THR A 1 115 ? -7.911  -0.745  3.894   1.00 90.78 115 A 1 
ATOM 897  O OG1 . THR A 1 115 ? -6.532  -0.458  3.922   1.00 84.71 115 A 1 
ATOM 898  C CG2 . THR A 1 115 ? -8.604  0.234   4.827   1.00 84.35 115 A 1 
ATOM 899  N N   . PHE A 1 116 ? -6.467  -2.896  5.887   1.00 90.96 116 A 1 
ATOM 900  C CA  . PHE A 1 116 ? -5.831  -3.196  7.162   1.00 88.50 116 A 1 
ATOM 901  C C   . PHE A 1 116 ? -4.333  -2.916  6.980   1.00 86.72 116 A 1 
ATOM 902  O O   . PHE A 1 116 ? -3.834  -3.094  5.871   1.00 75.70 116 A 1 
ATOM 903  C CB  . PHE A 1 116 ? -6.137  -4.672  7.496   1.00 83.83 116 A 1 
ATOM 904  C CG  . PHE A 1 116 ? -5.875  -5.073  8.930   1.00 83.39 116 A 1 
ATOM 905  C CD1 . PHE A 1 116 ? -4.855  -5.992  9.239   1.00 77.33 116 A 1 
ATOM 906  C CD2 . PHE A 1 116 ? -6.655  -4.528  9.964   1.00 78.01 116 A 1 
ATOM 907  C CE1 . PHE A 1 116 ? -4.606  -6.348  10.578  1.00 72.01 116 A 1 
ATOM 908  C CE2 . PHE A 1 116 ? -6.400  -4.882  11.304  1.00 73.49 116 A 1 
ATOM 909  C CZ  . PHE A 1 116 ? -5.376  -5.789  11.612  1.00 73.31 116 A 1 
ATOM 910  N N   . ILE A 1 117 ? -3.562  -2.413  7.904   1.00 90.85 117 A 1 
ATOM 911  C CA  . ILE A 1 117 ? -3.745  -2.435  9.365   1.00 92.11 117 A 1 
ATOM 912  C C   . ILE A 1 117 ? -3.948  -1.025  9.952   1.00 91.49 117 A 1 
ATOM 913  O O   . ILE A 1 117 ? -4.732  -0.847  10.878  1.00 86.90 117 A 1 
ATOM 914  C CB  . ILE A 1 117 ? -2.510  -3.141  9.996   1.00 88.24 117 A 1 
ATOM 915  C CG1 . ILE A 1 117 ? -2.324  -4.576  9.424   1.00 79.02 117 A 1 
ATOM 916  C CG2 . ILE A 1 117 ? -2.610  -3.196  11.514  1.00 79.07 117 A 1 
ATOM 917  C CD1 . ILE A 1 117 ? -0.986  -5.221  9.760   1.00 72.94 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? -3.236  -0.017  9.427   1.00 96.39 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? -3.042  1.262   10.108  1.00 97.03 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? -4.335  2.062   10.340  1.00 97.46 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? -4.534  2.576   11.438  1.00 96.99 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? -2.012  2.078   9.323   1.00 96.61 118 A 1 
ATOM 923  N N   . SER A 1 119 ? -5.229  2.138   9.350   1.00 97.68 119 A 1 
ATOM 924  C CA  . SER A 1 119 ? -6.498  2.872   9.450   1.00 97.58 119 A 1 
ATOM 925  C C   . SER A 1 119 ? -7.380  2.360   10.592  1.00 97.53 119 A 1 
ATOM 926  O O   . SER A 1 119 ? -7.816  3.134   11.445  1.00 96.76 119 A 1 
ATOM 927  C CB  . SER A 1 119 ? -7.243  2.795   8.107   1.00 96.92 119 A 1 
ATOM 928  O OG  . SER A 1 119 ? -7.280  1.467   7.614   1.00 90.49 119 A 1 
ATOM 929  N N   . ILE A 1 120 ? -7.574  1.045   10.684  1.00 97.25 120 A 1 
ATOM 930  C CA  . ILE A 1 120 ? -8.398  0.421   11.729  1.00 96.54 120 A 1 
ATOM 931  C C   . ILE A 1 120 ? -7.733  0.537   13.108  1.00 96.49 120 A 1 
ATOM 932  O O   . ILE A 1 120 ? -8.400  0.879   14.083  1.00 95.87 120 A 1 
ATOM 933  C CB  . ILE A 1 120 ? -8.713  -1.046  11.372  1.00 95.60 120 A 1 
ATOM 934  C CG1 . ILE A 1 120 ? -9.371  -1.206  9.981   1.00 93.69 120 A 1 
ATOM 935  C CG2 . ILE A 1 120 ? -9.600  -1.696  12.449  1.00 94.54 120 A 1 
ATOM 936  C CD1 . ILE A 1 120 ? -10.679 -0.429  9.777   1.00 89.07 120 A 1 
ATOM 937  N N   . LEU A 1 121 ? -6.418  0.294   13.203  1.00 97.03 121 A 1 
ATOM 938  C CA  . LEU A 1 121 ? -5.673  0.448   14.456  1.00 96.75 121 A 1 
ATOM 939  C C   . LEU A 1 121 ? -5.726  1.885   14.970  1.00 97.16 121 A 1 
ATOM 940  O O   . LEU A 1 121 ? -5.989  2.086   16.148  1.00 96.89 121 A 1 
ATOM 941  C CB  . LEU A 1 121 ? -4.209  0.010   14.285  1.00 95.98 121 A 1 
ATOM 942  C CG  . LEU A 1 121 ? -3.980  -1.508  14.219  1.00 90.70 121 A 1 
ATOM 943  C CD1 . LEU A 1 121 ? -2.513  -1.793  13.907  1.00 87.31 121 A 1 
ATOM 944  C CD2 . LEU A 1 121 ? -4.293  -2.200  15.545  1.00 87.62 121 A 1 
ATOM 945  N N   . ALA A 1 122 ? -5.547  2.882   14.105  1.00 97.84 122 A 1 
ATOM 946  C CA  . ALA A 1 122 ? -5.578  4.286   14.508  1.00 98.30 122 A 1 
ATOM 947  C C   . ALA A 1 122 ? -6.925  4.679   15.128  1.00 98.34 122 A 1 
ATOM 948  O O   . ALA A 1 122 ? -6.955  5.377   16.144  1.00 98.24 122 A 1 
ATOM 949  C CB  . ALA A 1 122 ? -5.257  5.149   13.289  1.00 98.49 122 A 1 
ATOM 950  N N   . ILE A 1 123 ? -8.037  4.201   14.557  1.00 98.06 123 A 1 
ATOM 951  C CA  . ILE A 1 123 ? -9.385  4.436   15.088  1.00 97.94 123 A 1 
ATOM 952  C C   . ILE A 1 123 ? -9.542  3.746   16.448  1.00 97.69 123 A 1 
ATOM 953  O O   . ILE A 1 123 ? -9.906  4.385   17.433  1.00 97.30 123 A 1 
ATOM 954  C CB  . ILE A 1 123 ? -10.452 3.980   14.064  1.00 98.04 123 A 1 
ATOM 955  C CG1 . ILE A 1 123 ? -10.378 4.830   12.775  1.00 97.77 123 A 1 
ATOM 956  C CG2 . ILE A 1 123 ? -11.866 4.090   14.662  1.00 97.71 123 A 1 
ATOM 957  C CD1 . ILE A 1 123 ? -11.113 4.197   11.584  1.00 97.36 123 A 1 
ATOM 958  N N   . THR A 1 124 ? -9.229  2.452   16.530  1.00 97.22 124 A 1 
ATOM 959  C CA  . THR A 1 124 ? -9.467  1.659   17.749  1.00 96.54 124 A 1 
ATOM 960  C C   . THR A 1 124 ? -8.540  2.028   18.910  1.00 96.80 124 A 1 
ATOM 961  O O   . THR A 1 124 ? -8.990  2.017   20.055  1.00 96.54 124 A 1 
ATOM 962  C CB  . THR A 1 124 ? -9.409  0.151   17.477  1.00 95.67 124 A 1 
ATOM 963  O OG1 . THR A 1 124 ? -8.202  -0.254  16.879  1.00 94.00 124 A 1 
ATOM 964  C CG2 . THR A 1 124 ? -10.543 -0.299  16.551  1.00 93.83 124 A 1 
ATOM 965  N N   . ASP A 1 125 ? -7.293  2.412   18.648  1.00 96.82 125 A 1 
ATOM 966  C CA  . ASP A 1 125 ? -6.337  2.877   19.660  1.00 96.78 125 A 1 
ATOM 967  C C   . ASP A 1 125 ? -6.781  4.187   20.319  1.00 97.39 125 A 1 
ATOM 968  O O   . ASP A 1 125 ? -6.522  4.409   21.498  1.00 97.00 125 A 1 
ATOM 969  C CB  . ASP A 1 125 ? -4.954  3.101   19.031  1.00 95.67 125 A 1 
ATOM 970  C CG  . ASP A 1 125 ? -4.119  1.839   18.823  1.00 86.84 125 A 1 
ATOM 971  O OD1 . ASP A 1 125 ? -4.630  0.714   19.041  1.00 82.25 125 A 1 
ATOM 972  O OD2 . ASP A 1 125 ? -2.922  2.041   18.509  1.00 82.52 125 A 1 
ATOM 973  N N   . ASN A 1 126 ? -7.483  5.036   19.576  1.00 98.09 126 A 1 
ATOM 974  C CA  . ASN A 1 126 ? -8.100  6.260   20.089  1.00 98.40 126 A 1 
ATOM 975  C C   . ASN A 1 126 ? -9.486  6.023   20.713  1.00 98.47 126 A 1 
ATOM 976  O O   . ASN A 1 126 ? -10.192 6.979   21.005  1.00 98.18 126 A 1 
ATOM 977  C CB  . ASN A 1 126 ? -8.115  7.317   18.977  1.00 98.52 126 A 1 
ATOM 978  C CG  . ASN A 1 126 ? -6.757  7.961   18.803  1.00 98.46 126 A 1 
ATOM 979  O OD1 . ASN A 1 126 ? -6.332  8.789   19.593  1.00 95.16 126 A 1 
ATOM 980  N ND2 . ASN A 1 126 ? -6.032  7.599   17.782  1.00 95.70 126 A 1 
ATOM 981  N N   . ARG A 1 127 ? -9.877  4.755   20.925  1.00 97.76 127 A 1 
ATOM 982  C CA  . ARG A 1 127 ? -11.185 4.358   21.480  1.00 97.87 127 A 1 
ATOM 983  C C   . ARG A 1 127 ? -12.377 4.906   20.683  1.00 98.09 127 A 1 
ATOM 984  O O   . ARG A 1 127 ? -13.473 5.068   21.216  1.00 97.87 127 A 1 
ATOM 985  C CB  . ARG A 1 127 ? -11.277 4.714   22.971  1.00 97.69 127 A 1 
ATOM 986  C CG  . ARG A 1 127 ? -10.104 4.184   23.803  1.00 96.13 127 A 1 
ATOM 987  C CD  . ARG A 1 127 ? -10.309 4.668   25.227  1.00 92.71 127 A 1 
ATOM 988  N NE  . ARG A 1 127 ? -9.218  4.291   26.125  1.00 85.73 127 A 1 
ATOM 989  C CZ  . ARG A 1 127 ? -9.108  4.738   27.363  1.00 76.30 127 A 1 
ATOM 990  N NH1 . ARG A 1 127 ? -9.981  5.565   27.873  1.00 68.93 127 A 1 
ATOM 991  N NH2 . ARG A 1 127 ? -8.114  4.368   28.123  1.00 72.58 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? -12.173 5.160   19.406  1.00 98.02 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? -13.213 5.469   18.438  1.00 98.05 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? -13.746 4.174   17.820  1.00 97.31 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? -13.098 3.119   17.847  1.00 96.95 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? -12.664 6.437   17.375  1.00 98.52 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? -12.127 7.767   17.931  1.00 98.51 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? -11.445 8.557   16.815  1.00 98.38 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? -13.240 8.635   18.510  1.00 98.34 128 A 1 
ATOM 1000 N N   . LYS A 1 129 ? -14.937 4.247   17.238  1.00 97.15 129 A 1 
ATOM 1001 C CA  . LYS A 1 129 ? -15.600 3.108   16.606  1.00 96.90 129 A 1 
ATOM 1002 C C   . LYS A 1 129 ? -15.426 3.162   15.085  1.00 97.18 129 A 1 
ATOM 1003 O O   . LYS A 1 129 ? -15.926 4.090   14.452  1.00 97.07 129 A 1 
ATOM 1004 C CB  . LYS A 1 129 ? -17.070 3.103   17.044  1.00 96.15 129 A 1 
ATOM 1005 C CG  . LYS A 1 129 ? -17.845 1.901   16.491  1.00 83.23 129 A 1 
ATOM 1006 C CD  . LYS A 1 129 ? -19.287 1.983   17.003  1.00 82.18 129 A 1 
ATOM 1007 C CE  . LYS A 1 129 ? -20.189 0.939   16.349  1.00 71.29 129 A 1 
ATOM 1008 N NZ  . LYS A 1 129 ? -21.607 1.231   16.673  1.00 63.52 129 A 1 
ATOM 1009 N N   . PRO A 1 130 ? -14.767 2.167   14.469  1.00 97.05 130 A 1 
ATOM 1010 C CA  . PRO A 1 130 ? -14.742 2.074   13.019  1.00 96.71 130 A 1 
ATOM 1011 C C   . PRO A 1 130 ? -16.117 1.648   12.496  1.00 96.65 130 A 1 
ATOM 1012 O O   . PRO A 1 130 ? -16.647 0.609   12.895  1.00 96.09 130 A 1 
ATOM 1013 C CB  . PRO A 1 130 ? -13.649 1.056   12.691  1.00 96.13 130 A 1 
ATOM 1014 C CG  . PRO A 1 130 ? -13.644 0.133   13.907  1.00 94.77 130 A 1 
ATOM 1015 C CD  . PRO A 1 130 ? -14.031 1.054   15.064  1.00 96.52 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? -16.677 2.424   11.572  1.00 97.34 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? -17.867 2.064   10.798  1.00 97.60 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? -17.397 1.565   9.440   1.00 97.79 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? -17.031 2.345   8.560   1.00 97.66 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? -18.851 3.240   10.696  1.00 97.61 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? -20.088 2.843   9.885   1.00 97.03 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? -19.315 3.673   12.089  1.00 97.04 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? -17.345 0.239   9.305   1.00 97.28 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? -16.845 -0.416  8.102   1.00 97.28 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? -17.851 -0.258  6.959   1.00 97.45 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? -19.008 -0.651  7.094   1.00 97.14 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? -16.549 -1.896  8.384   1.00 96.99 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? -15.507 -2.174  9.482   1.00 96.26 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? -15.283 -3.684  9.592   1.00 95.48 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? -14.156 -1.519  9.201   1.00 95.10 132 A 1 
ATOM 1031 N N   . THR A 1 133 ? -17.392 0.261   5.828   1.00 97.83 133 A 1 
ATOM 1032 C CA  . THR A 1 133 ? -18.216 0.473   4.634   1.00 98.22 133 A 1 
ATOM 1033 C C   . THR A 1 133 ? -17.623 -0.278  3.447   1.00 98.36 133 A 1 
ATOM 1034 O O   . THR A 1 133 ? -16.409 -0.279  3.247   1.00 98.11 133 A 1 
ATOM 1035 C CB  . THR A 1 133 ? -18.371 1.971   4.351   1.00 98.05 133 A 1 
ATOM 1036 O OG1 . THR A 1 133 ? -18.973 2.584   5.468   1.00 94.89 133 A 1 
ATOM 1037 C CG2 . THR A 1 133 ? -19.273 2.257   3.158   1.00 95.09 133 A 1 
ATOM 1038 N N   . GLU A 1 134 ? -18.481 -0.947  2.672   1.00 98.14 134 A 1 
ATOM 1039 C CA  . GLU A 1 134 ? -18.053 -1.739  1.516   1.00 98.29 134 A 1 
ATOM 1040 C C   . GLU A 1 134 ? -17.315 -0.890  0.464   1.00 98.43 134 A 1 
ATOM 1041 O O   . GLU A 1 134 ? -17.683 0.263   0.214   1.00 98.08 134 A 1 
ATOM 1042 C CB  . GLU A 1 134 ? -19.255 -2.457  0.877   1.00 97.82 134 A 1 
ATOM 1043 C CG  . GLU A 1 134 ? -19.714 -3.716  1.643   1.00 96.19 134 A 1 
ATOM 1044 C CD  . GLU A 1 134 ? -18.846 -4.961  1.365   1.00 97.46 134 A 1 
ATOM 1045 O OE1 . GLU A 1 134 ? -19.398 -6.085  1.301   1.00 94.10 134 A 1 
ATOM 1046 O OE2 . GLU A 1 134 ? -17.612 -4.838  1.197   1.00 95.55 134 A 1 
ATOM 1047 N N   . PRO A 1 135 ? -16.287 -1.448  -0.186  1.00 98.49 135 A 1 
ATOM 1048 C CA  . PRO A 1 135 ? -15.632 -0.810  -1.317  1.00 98.47 135 A 1 
ATOM 1049 C C   . PRO A 1 135 ? -16.394 -1.028  -2.631  1.00 98.48 135 A 1 
ATOM 1050 O O   . PRO A 1 135 ? -17.179 -1.965  -2.783  1.00 98.18 135 A 1 
ATOM 1051 C CB  . PRO A 1 135 ? -14.247 -1.452  -1.368  1.00 98.24 135 A 1 
ATOM 1052 C CG  . PRO A 1 135 ? -14.535 -2.880  -0.908  1.00 97.69 135 A 1 
ATOM 1053 C CD  . PRO A 1 135 ? -15.631 -2.705  0.142   1.00 98.36 135 A 1 
ATOM 1054 N N   . ASP A 1 136 ? -16.073 -0.237  -3.653  1.00 98.23 136 A 1 
ATOM 1055 C CA  . ASP A 1 136 ? -16.351 -0.594  -5.049  1.00 98.08 136 A 1 
ATOM 1056 C C   . ASP A 1 136 ? -15.346 -1.665  -5.504  1.00 98.10 136 A 1 
ATOM 1057 O O   . ASP A 1 136 ? -14.136 -1.432  -5.563  1.00 97.54 136 A 1 
ATOM 1058 C CB  . ASP A 1 136 ? -16.332 0.660   -5.950  1.00 97.60 136 A 1 
ATOM 1059 C CG  . ASP A 1 136 ? -16.683 0.380   -7.430  1.00 96.51 136 A 1 
ATOM 1060 O OD1 . ASP A 1 136 ? -16.490 -0.755  -7.932  1.00 93.64 136 A 1 
ATOM 1061 O OD2 . ASP A 1 136 ? -17.129 1.301   -8.146  1.00 92.08 136 A 1 
ATOM 1062 N N   . ILE A 1 137 ? -15.847 -2.835  -5.892  1.00 97.59 137 A 1 
ATOM 1063 C CA  . ILE A 1 137 ? -15.027 -3.978  -6.327  1.00 97.58 137 A 1 
ATOM 1064 C C   . ILE A 1 137 ? -14.145 -3.690  -7.553  1.00 97.49 137 A 1 
ATOM 1065 O O   . ILE A 1 137 ? -13.188 -4.424  -7.819  1.00 96.30 137 A 1 
ATOM 1066 C CB  . ILE A 1 137 ? -15.944 -5.194  -6.566  1.00 96.97 137 A 1 
ATOM 1067 C CG1 . ILE A 1 137 ? -15.118 -6.492  -6.604  1.00 94.71 137 A 1 
ATOM 1068 C CG2 . ILE A 1 137 ? -16.814 -5.035  -7.835  1.00 93.90 137 A 1 
ATOM 1069 C CD1 . ILE A 1 137 ? -15.965 -7.760  -6.455  1.00 90.92 137 A 1 
ATOM 1070 N N   . ARG A 1 138 ? -14.471 -2.648  -8.330  1.00 96.93 138 A 1 
ATOM 1071 C CA  . ARG A 1 138 ? -13.721 -2.260  -9.536  1.00 96.19 138 A 1 
ATOM 1072 C C   . ARG A 1 138 ? -12.527 -1.366  -9.210  1.00 96.54 138 A 1 
ATOM 1073 O O   . ARG A 1 138 ? -11.543 -1.366  -9.941  1.00 95.60 138 A 1 
ATOM 1074 C CB  . ARG A 1 138 ? -14.660 -1.535  -10.503 1.00 95.46 138 A 1 
ATOM 1075 C CG  . ARG A 1 138 ? -15.888 -2.363  -10.914 1.00 91.84 138 A 1 
ATOM 1076 C CD  . ARG A 1 138 ? -16.880 -1.517  -11.718 1.00 86.96 138 A 1 
ATOM 1077 N NE  . ARG A 1 138 ? -17.429 -0.421  -10.904 1.00 79.90 138 A 1 
ATOM 1078 C CZ  . ARG A 1 138 ? -18.261 0.525   -11.301 1.00 71.97 138 A 1 
ATOM 1079 N NH1 . ARG A 1 138 ? -18.731 0.573   -12.518 1.00 66.20 138 A 1 
ATOM 1080 N NH2 . ARG A 1 138 ? -18.632 1.444   -10.456 1.00 64.71 138 A 1 
ATOM 1081 N N   . THR A 1 139 ? -12.636 -0.566  -8.149  1.00 97.30 139 A 1 
ATOM 1082 C CA  . THR A 1 139 ? -11.610 0.420   -7.764  1.00 97.23 139 A 1 
ATOM 1083 C C   . THR A 1 139 ? -10.857 0.028   -6.501  1.00 97.27 139 A 1 
ATOM 1084 O O   . THR A 1 139 ? -9.761  0.538   -6.287  1.00 96.58 139 A 1 
ATOM 1085 C CB  . THR A 1 139 ? -12.213 1.820   -7.575  1.00 97.18 139 A 1 
ATOM 1086 O OG1 . THR A 1 139 ? -13.062 1.844   -6.462  1.00 96.32 139 A 1 
ATOM 1087 C CG2 . THR A 1 139 ? -13.021 2.305   -8.784  1.00 95.86 139 A 1 
ATOM 1088 N N   . TYR A 1 140 ? -11.431 -0.863  -5.696  1.00 96.90 140 A 1 
ATOM 1089 C CA  . TYR A 1 140 ? -11.004 -1.271  -4.353  1.00 97.17 140 A 1 
ATOM 1090 C C   . TYR A 1 140 ? -11.063 -0.165  -3.290  1.00 97.59 140 A 1 
ATOM 1091 O O   . TYR A 1 140 ? -10.866 -0.448  -2.112  1.00 96.44 140 A 1 
ATOM 1092 C CB  . TYR A 1 140 ? -9.638  -1.967  -4.404  1.00 96.73 140 A 1 
ATOM 1093 C CG  . TYR A 1 140 ? -9.510  -3.015  -5.493  1.00 96.62 140 A 1 
ATOM 1094 C CD1 . TYR A 1 140 ? -10.280 -4.189  -5.425  1.00 93.77 140 A 1 
ATOM 1095 C CD2 . TYR A 1 140 ? -8.634  -2.808  -6.575  1.00 94.82 140 A 1 
ATOM 1096 C CE1 . TYR A 1 140 ? -10.164 -5.159  -6.436  1.00 92.87 140 A 1 
ATOM 1097 C CE2 . TYR A 1 140 ? -8.518  -3.776  -7.585  1.00 93.01 140 A 1 
ATOM 1098 C CZ  . TYR A 1 140 ? -9.280  -4.954  -7.518  1.00 94.10 140 A 1 
ATOM 1099 O OH  . TYR A 1 140 ? -9.160  -5.898  -8.488  1.00 92.16 140 A 1 
ATOM 1100 N N   . ASN A 1 141 ? -11.380 1.065   -3.674  1.00 97.23 141 A 1 
ATOM 1101 C CA  . ASN A 1 141 ? -11.614 2.168   -2.748  1.00 97.57 141 A 1 
ATOM 1102 C C   . ASN A 1 141 ? -13.024 2.081   -2.150  1.00 97.78 141 A 1 
ATOM 1103 O O   . ASN A 1 141 ? -13.908 1.465   -2.738  1.00 97.15 141 A 1 
ATOM 1104 C CB  . ASN A 1 141 ? -11.385 3.493   -3.489  1.00 97.11 141 A 1 
ATOM 1105 C CG  . ASN A 1 141 ? -9.915  3.791   -3.729  1.00 96.78 141 A 1 
ATOM 1106 O OD1 . ASN A 1 141 ? -9.021  3.236   -3.115  1.00 92.92 141 A 1 
ATOM 1107 N ND2 . ASN A 1 141 ? -9.610  4.723   -4.603  1.00 92.79 141 A 1 
ATOM 1108 N N   . ILE A 1 142 ? -13.247 2.740   -1.002  1.00 97.51 142 A 1 
ATOM 1109 C CA  . ILE A 1 142 ? -14.574 2.834   -0.378  1.00 97.73 142 A 1 
ATOM 1110 C C   . ILE A 1 142 ? -15.626 3.291   -1.399  1.00 97.72 142 A 1 
ATOM 1111 O O   . ILE A 1 142 ? -15.380 4.196   -2.197  1.00 97.54 142 A 1 
ATOM 1112 C CB  . ILE A 1 142 ? -14.525 3.735   0.874   1.00 97.63 142 A 1 
ATOM 1113 C CG1 . ILE A 1 142 ? -15.824 3.610   1.705   1.00 96.68 142 A 1 
ATOM 1114 C CG2 . ILE A 1 142 ? -14.226 5.209   0.533   1.00 95.81 142 A 1 
ATOM 1115 C CD1 . ILE A 1 142 ? -15.733 4.287   3.083   1.00 95.83 142 A 1 
ATOM 1116 N N   . SER A 1 143 ? -16.795 2.650   -1.391  1.00 98.16 143 A 1 
ATOM 1117 C CA  . SER A 1 143 ? -17.933 3.075   -2.205  1.00 98.22 143 A 1 
ATOM 1118 C C   . SER A 1 143 ? -18.514 4.355   -1.614  1.00 98.34 143 A 1 
ATOM 1119 O O   . SER A 1 143 ? -19.167 4.310   -0.572  1.00 98.10 143 A 1 
ATOM 1120 C CB  . SER A 1 143 ? -18.986 1.967   -2.252  1.00 98.02 143 A 1 
ATOM 1121 O OG  . SER A 1 143 ? -20.087 2.387   -3.037  1.00 96.22 143 A 1 
ATOM 1122 N N   . ILE A 1 144 ? -18.300 5.493   -2.272  1.00 97.85 144 A 1 
ATOM 1123 C CA  . ILE A 1 144 ? -18.754 6.800   -1.773  1.00 97.82 144 A 1 
ATOM 1124 C C   . ILE A 1 144 ? -20.279 6.830   -1.629  1.00 97.99 144 A 1 
ATOM 1125 O O   . ILE A 1 144 ? -20.781 7.254   -0.592  1.00 97.70 144 A 1 
ATOM 1126 C CB  . ILE A 1 144 ? -18.187 7.935   -2.660  1.00 97.41 144 A 1 
ATOM 1127 C CG1 . ILE A 1 144 ? -16.645 7.959   -2.504  1.00 95.96 144 A 1 
ATOM 1128 C CG2 . ILE A 1 144 ? -18.808 9.291   -2.278  1.00 96.37 144 A 1 
ATOM 1129 C CD1 . ILE A 1 144 ? -15.915 8.922   -3.438  1.00 90.94 144 A 1 
ATOM 1130 N N   . ALA A 1 145 ? -21.009 6.258   -2.579  1.00 97.61 145 A 1 
ATOM 1131 C CA  . ALA A 1 145 ? -22.467 6.122   -2.523  1.00 97.13 145 A 1 
ATOM 1132 C C   . ALA A 1 145 ? -22.975 5.273   -1.337  1.00 97.37 145 A 1 
ATOM 1133 O O   . ALA A 1 145 ? -24.137 5.367   -0.957  1.00 96.38 145 A 1 
ATOM 1134 C CB  . ALA A 1 145 ? -22.926 5.522   -3.856  1.00 96.27 145 A 1 
ATOM 1135 N N   . ALA A 1 146 ? -22.121 4.428   -0.750  1.00 97.54 146 A 1 
ATOM 1136 C CA  . ALA A 1 146 ? -22.470 3.615   0.413   1.00 97.39 146 A 1 
ATOM 1137 C C   . ALA A 1 146 ? -22.180 4.319   1.753   1.00 97.87 146 A 1 
ATOM 1138 O O   . ALA A 1 146 ? -22.501 3.761   2.794   1.00 97.20 146 A 1 
ATOM 1139 C CB  . ALA A 1 146 ? -21.754 2.261   0.307   1.00 96.34 146 A 1 
ATOM 1140 N N   . ILE A 1 147 ? -21.582 5.511   1.757   1.00 98.23 147 A 1 
ATOM 1141 C CA  . ILE A 1 147 ? -21.188 6.222   2.983   1.00 98.45 147 A 1 
ATOM 1142 C C   . ILE A 1 147 ? -22.404 6.768   3.735   1.00 98.44 147 A 1 
ATOM 1143 O O   . ILE A 1 147 ? -22.549 6.514   4.927   1.00 98.17 147 A 1 
ATOM 1144 C CB  . ILE A 1 147 ? -20.163 7.336   2.650   1.00 98.42 147 A 1 
ATOM 1145 C CG1 . ILE A 1 147 ? -18.824 6.685   2.236   1.00 97.85 147 A 1 
ATOM 1146 C CG2 . ILE A 1 147 ? -19.954 8.301   3.830   1.00 97.88 147 A 1 
ATOM 1147 C CD1 . ILE A 1 147 ? -17.761 7.678   1.746   1.00 96.82 147 A 1 
ATOM 1148 N N   . GLU A 1 148 ? -23.260 7.525   3.045   1.00 97.92 148 A 1 
ATOM 1149 C CA  . GLU A 1 148 ? -24.339 8.300   3.673   1.00 97.74 148 A 1 
ATOM 1150 C C   . GLU A 1 148 ? -25.297 7.456   4.544   1.00 97.88 148 A 1 
ATOM 1151 O O   . GLU A 1 148 ? -25.588 7.884   5.662   1.00 97.27 148 A 1 
ATOM 1152 C CB  . GLU A 1 148 ? -25.064 9.135   2.601   1.00 96.35 148 A 1 
ATOM 1153 C CG  . GLU A 1 148 ? -26.076 10.115  3.212   1.00 91.16 148 A 1 
ATOM 1154 C CD  . GLU A 1 148 ? -26.651 11.122  2.200   1.00 94.62 148 A 1 
ATOM 1155 O OE1 . GLU A 1 148 ? -27.125 12.192  2.658   1.00 88.01 148 A 1 
ATOM 1156 O OE2 . GLU A 1 148 ? -26.646 10.855  0.985   1.00 90.55 148 A 1 
ATOM 1157 N N   . PRO A 1 149 ? -25.720 6.232   4.155   1.00 98.16 149 A 1 
ATOM 1158 C CA  . PRO A 1 149 ? -26.567 5.385   5.002   1.00 97.86 149 A 1 
ATOM 1159 C C   . PRO A 1 149 ? -25.937 4.964   6.341   1.00 97.96 149 A 1 
ATOM 1160 O O   . PRO A 1 149 ? -26.655 4.533   7.240   1.00 97.23 149 A 1 
ATOM 1161 C CB  . PRO A 1 149 ? -26.884 4.149   4.158   1.00 97.09 149 A 1 
ATOM 1162 C CG  . PRO A 1 149 ? -26.724 4.635   2.721   1.00 95.17 149 A 1 
ATOM 1163 C CD  . PRO A 1 149 ? -25.566 5.609   2.843   1.00 97.44 149 A 1 
ATOM 1164 N N   . HIS A 1 150 ? -24.620 5.052   6.473   1.00 98.02 150 A 1 
ATOM 1165 C CA  . HIS A 1 150 ? -23.894 4.679   7.689   1.00 97.99 150 A 1 
ATOM 1166 C C   . HIS A 1 150 ? -23.695 5.845   8.666   1.00 98.33 150 A 1 
ATOM 1167 O O   . HIS A 1 150 ? -23.162 5.632   9.755   1.00 97.86 150 A 1 
ATOM 1168 C CB  . HIS A 1 150 ? -22.556 4.042   7.298   1.00 97.48 150 A 1 
ATOM 1169 C CG  . HIS A 1 150 ? -22.711 2.680   6.678   1.00 96.82 150 A 1 
ATOM 1170 N ND1 . HIS A 1 150 ? -23.094 1.537   7.340   1.00 86.09 150 A 1 
ATOM 1171 C CD2 . HIS A 1 150 ? -22.488 2.333   5.374   1.00 87.90 150 A 1 
ATOM 1172 C CE1 . HIS A 1 150 ? -23.100 0.528   6.456   1.00 88.43 150 A 1 
ATOM 1173 N NE2 . HIS A 1 150 ? -22.737 0.965   5.243   1.00 91.22 150 A 1 
ATOM 1174 N N   . ILE A 1 151 ? -24.097 7.058   8.301   1.00 98.46 151 A 1 
ATOM 1175 C CA  . ILE A 1 151 ? -23.921 8.247   9.136   1.00 98.65 151 A 1 
ATOM 1176 C C   . ILE A 1 151 ? -24.941 8.240   10.276  1.00 98.60 151 A 1 
ATOM 1177 O O   . ILE A 1 151 ? -26.147 8.144   10.063  1.00 98.22 151 A 1 
ATOM 1178 C CB  . ILE A 1 151 ? -23.978 9.535   8.290   1.00 98.66 151 A 1 
ATOM 1179 C CG1 . ILE A 1 151 ? -22.825 9.524   7.259   1.00 98.28 151 A 1 
ATOM 1180 C CG2 . ILE A 1 151 ? -23.886 10.784  9.193   1.00 98.31 151 A 1 
ATOM 1181 C CD1 . ILE A 1 151 ? -22.840 10.692  6.271   1.00 97.51 151 A 1 
ATOM 1182 N N   . THR A 1 152 ? -24.441 8.399   11.502  1.00 98.62 152 A 1 
ATOM 1183 C CA  . THR A 1 152 ? -25.243 8.550   12.721  1.00 98.59 152 A 1 
ATOM 1184 C C   . THR A 1 152 ? -24.912 9.879   13.412  1.00 98.68 152 A 1 
ATOM 1185 O O   . THR A 1 152 ? -23.999 10.605  13.019  1.00 98.51 152 A 1 
ATOM 1186 C CB  . THR A 1 152 ? -25.043 7.370   13.692  1.00 98.40 152 A 1 
ATOM 1187 O OG1 . THR A 1 152 ? -23.870 7.548   14.451  1.00 97.48 152 A 1 
ATOM 1188 C CG2 . THR A 1 152 ? -25.009 5.995   13.027  1.00 96.84 152 A 1 
ATOM 1189 N N   . THR A 1 153 ? -25.604 10.193  14.506  1.00 98.38 153 A 1 
ATOM 1190 C CA  . THR A 1 153 ? -25.273 11.347  15.363  1.00 98.34 153 A 1 
ATOM 1191 C C   . THR A 1 153 ? -23.898 11.234  16.036  1.00 98.47 153 A 1 
ATOM 1192 O O   . THR A 1 153 ? -23.372 12.235  16.513  1.00 97.94 153 A 1 
ATOM 1193 C CB  . THR A 1 153 ? -26.340 11.537  16.447  1.00 98.02 153 A 1 
ATOM 1194 O OG1 . THR A 1 153 ? -26.506 10.340  17.180  1.00 95.46 153 A 1 
ATOM 1195 C CG2 . THR A 1 153 ? -27.706 11.890  15.856  1.00 94.42 153 A 1 
ATOM 1196 N N   . ARG A 1 154 ? -23.312 10.026  16.079  1.00 98.58 154 A 1 
ATOM 1197 C CA  . ARG A 1 154 ? -21.969 9.751   16.608  1.00 98.63 154 A 1 
ATOM 1198 C C   . ARG A 1 154 ? -20.883 9.805   15.532  1.00 98.79 154 A 1 
ATOM 1199 O O   . ARG A 1 154 ? -19.707 9.808   15.877  1.00 98.62 154 A 1 
ATOM 1200 C CB  . ARG A 1 154 ? -21.962 8.384   17.321  1.00 98.37 154 A 1 
ATOM 1201 C CG  . ARG A 1 154 ? -22.907 8.288   18.535  1.00 96.20 154 A 1 
ATOM 1202 C CD  . ARG A 1 154 ? -22.506 9.187   19.716  1.00 91.37 154 A 1 
ATOM 1203 N NE  . ARG A 1 154 ? -21.226 8.772   20.337  1.00 83.38 154 A 1 
ATOM 1204 C CZ  . ARG A 1 154 ? -20.519 9.452   21.226  1.00 75.12 154 A 1 
ATOM 1205 N NH1 . ARG A 1 154 ? -20.943 10.545  21.771  1.00 68.42 154 A 1 
ATOM 1206 N NH2 . ARG A 1 154 ? -19.342 9.049   21.579  1.00 67.28 154 A 1 
ATOM 1207 N N   . THR A 1 155 ? -21.246 9.856   14.260  1.00 98.77 155 A 1 
ATOM 1208 C CA  . THR A 1 155 ? -20.260 9.942   13.176  1.00 98.85 155 A 1 
ATOM 1209 C C   . THR A 1 155 ? -19.594 11.319  13.178  1.00 98.87 155 A 1 
ATOM 1210 O O   . THR A 1 155 ? -20.274 12.341  13.154  1.00 98.77 155 A 1 
ATOM 1211 C CB  . THR A 1 155 ? -20.879 9.645   11.812  1.00 98.78 155 A 1 
ATOM 1212 O OG1 . THR A 1 155 ? -21.596 8.432   11.851  1.00 97.74 155 A 1 
ATOM 1213 C CG2 . THR A 1 155 ? -19.811 9.481   10.730  1.00 97.94 155 A 1 
ATOM 1214 N N   . LYS A 1 156 ? -18.252 11.344  13.196  1.00 98.88 156 A 1 
ATOM 1215 C CA  . LYS A 1 156 ? -17.456 12.586  13.201  1.00 98.88 156 A 1 
ATOM 1216 C C   . LYS A 1 156 ? -16.482 12.702  12.041  1.00 98.91 156 A 1 
ATOM 1217 O O   . LYS A 1 156 ? -16.061 13.813  11.719  1.00 98.74 156 A 1 
ATOM 1218 C CB  . LYS A 1 156 ? -16.693 12.720  14.524  1.00 98.78 156 A 1 
ATOM 1219 C CG  . LYS A 1 156 ? -17.583 12.800  15.763  1.00 98.25 156 A 1 
ATOM 1220 C CD  . LYS A 1 156 ? -18.519 14.007  15.759  1.00 96.95 156 A 1 
ATOM 1221 C CE  . LYS A 1 156 ? -19.282 13.995  17.085  1.00 94.68 156 A 1 
ATOM 1222 N NZ  . LYS A 1 156 ? -20.269 15.085  17.158  1.00 88.09 156 A 1 
ATOM 1223 N N   . ALA A 1 157 ? -16.128 11.587  11.416  1.00 98.89 157 A 1 
ATOM 1224 C CA  . ALA A 1 157 ? -15.211 11.612  10.290  1.00 98.90 157 A 1 
ATOM 1225 C C   . ALA A 1 157 ? -15.480 10.514  9.260   1.00 98.92 157 A 1 
ATOM 1226 O O   . ALA A 1 157 ? -16.018 9.451   9.563   1.00 98.84 157 A 1 
ATOM 1227 C CB  . ALA A 1 157 ? -13.769 11.539  10.801  1.00 98.81 157 A 1 
ATOM 1228 N N   . ILE A 1 158 ? -15.009 10.781  8.045   1.00 98.89 158 A 1 
ATOM 1229 C CA  . ILE A 1 158 ? -14.796 9.798   6.989   1.00 98.91 158 A 1 
ATOM 1230 C C   . ILE A 1 158 ? -13.282 9.690   6.782   1.00 98.91 158 A 1 
ATOM 1231 O O   . ILE A 1 158 ? -12.599 10.706  6.640   1.00 98.84 158 A 1 
ATOM 1232 C CB  . ILE A 1 158 ? -15.530 10.198  5.691   1.00 98.86 158 A 1 
ATOM 1233 C CG1 . ILE A 1 158 ? -17.034 10.492  5.937   1.00 98.15 158 A 1 
ATOM 1234 C CG2 . ILE A 1 158 ? -15.376 9.076   4.650   1.00 98.10 158 A 1 
ATOM 1235 C CD1 . ILE A 1 158 ? -17.695 11.253  4.780   1.00 97.02 158 A 1 
ATOM 1236 N N   . MET A 1 159 ? -12.758 8.466   6.765   1.00 98.87 159 A 1 
ATOM 1237 C CA  . MET A 1 159 ? -11.354 8.175   6.477   1.00 98.85 159 A 1 
ATOM 1238 C C   . MET A 1 159 ? -11.237 7.447   5.129   1.00 98.83 159 A 1 
ATOM 1239 O O   . MET A 1 159 ? -11.149 6.215   5.105   1.00 98.63 159 A 1 
ATOM 1240 C CB  . MET A 1 159 ? -10.738 7.404   7.660   1.00 98.76 159 A 1 
ATOM 1241 C CG  . MET A 1 159 ? -9.229  7.206   7.487   1.00 98.36 159 A 1 
ATOM 1242 S SD  . MET A 1 159 ? -8.417  6.288   8.827   1.00 98.22 159 A 1 
ATOM 1243 C CE  . MET A 1 159 ? -8.560  7.485   10.181  1.00 95.48 159 A 1 
ATOM 1244 N N   . PRO A 1 160 ? -11.273 8.169   3.987   1.00 98.78 160 A 1 
ATOM 1245 C CA  . PRO A 1 160 ? -10.973 7.564   2.701   1.00 98.74 160 A 1 
ATOM 1246 C C   . PRO A 1 160 ? -9.518  7.075   2.692   1.00 98.78 160 A 1 
ATOM 1247 O O   . PRO A 1 160 ? -8.595  7.778   3.110   1.00 98.64 160 A 1 
ATOM 1248 C CB  . PRO A 1 160 ? -11.232 8.650   1.652   1.00 98.44 160 A 1 
ATOM 1249 C CG  . PRO A 1 160 ? -10.977 9.946   2.419   1.00 97.24 160 A 1 
ATOM 1250 C CD  . PRO A 1 160 ? -11.473 9.609   3.821   1.00 98.56 160 A 1 
ATOM 1251 N N   . VAL A 1 161 ? -9.316  5.867   2.180   1.00 98.70 161 A 1 
ATOM 1252 C CA  . VAL A 1 161 ? -7.983  5.296   1.964   1.00 98.68 161 A 1 
ATOM 1253 C C   . VAL A 1 161 ? -7.698  5.314   0.472   1.00 98.69 161 A 1 
ATOM 1254 O O   . VAL A 1 161 ? -8.467  4.755   -0.313  1.00 98.44 161 A 1 
ATOM 1255 C CB  . VAL A 1 161 ? -7.867  3.878   2.552   1.00 98.52 161 A 1 
ATOM 1256 C CG1 . VAL A 1 161 ? -6.450  3.321   2.374   1.00 98.03 161 A 1 
ATOM 1257 C CG2 . VAL A 1 161 ? -8.214  3.869   4.046   1.00 98.18 161 A 1 
ATOM 1258 N N   . HIS A 1 162 ? -6.596  5.918   0.060   1.00 98.72 162 A 1 
ATOM 1259 C CA  . HIS A 1 162 ? -6.127  5.911   -1.327  1.00 98.74 162 A 1 
ATOM 1260 C C   . HIS A 1 162 ? -5.466  4.568   -1.653  1.00 98.67 162 A 1 
ATOM 1261 O O   . HIS A 1 162 ? -4.249  4.466   -1.875  1.00 98.24 162 A 1 
ATOM 1262 C CB  . HIS A 1 162 ? -5.208  7.115   -1.571  1.00 98.70 162 A 1 
ATOM 1263 C CG  . HIS A 1 162 ? -5.844  8.448   -1.265  1.00 98.79 162 A 1 
ATOM 1264 N ND1 . HIS A 1 162 ? -7.142  8.830   -1.567  1.00 97.85 162 A 1 
ATOM 1265 C CD2 . HIS A 1 162 ? -5.234  9.498   -0.638  1.00 98.05 162 A 1 
ATOM 1266 C CE1 . HIS A 1 162 ? -7.299  10.086  -1.129  1.00 97.89 162 A 1 
ATOM 1267 N NE2 . HIS A 1 162 ? -6.162  10.528  -0.568  1.00 97.99 162 A 1 
ATOM 1268 N N   . LEU A 1 163 ? -6.285  3.500   -1.632  1.00 98.29 163 A 1 
ATOM 1269 C CA  . LEU A 1 163 ? -5.813  2.122   -1.612  1.00 98.18 163 A 1 
ATOM 1270 C C   . LEU A 1 163 ? -5.081  1.757   -2.910  1.00 98.11 163 A 1 
ATOM 1271 O O   . LEU A 1 163 ? -5.495  2.127   -4.011  1.00 97.60 163 A 1 
ATOM 1272 C CB  . LEU A 1 163 ? -6.992  1.181   -1.303  1.00 97.94 163 A 1 
ATOM 1273 C CG  . LEU A 1 163 ? -6.570  -0.228  -0.848  1.00 95.73 163 A 1 
ATOM 1274 C CD1 . LEU A 1 163 ? -5.858  -0.211  0.508   1.00 93.08 163 A 1 
ATOM 1275 C CD2 . LEU A 1 163 ? -7.803  -1.115  -0.704  1.00 94.00 163 A 1 
ATOM 1276 N N   . TYR A 1 164 ? -3.994  1.018   -2.758  1.00 98.45 164 A 1 
ATOM 1277 C CA  . TYR A 1 164 ? -3.076  0.579   -3.820  1.00 98.43 164 A 1 
ATOM 1278 C C   . TYR A 1 164 ? -2.409  1.711   -4.624  1.00 98.48 164 A 1 
ATOM 1279 O O   . TYR A 1 164 ? -1.709  1.450   -5.603  1.00 97.68 164 A 1 
ATOM 1280 C CB  . TYR A 1 164 ? -3.765  -0.470  -4.704  1.00 98.25 164 A 1 
ATOM 1281 C CG  . TYR A 1 164 ? -4.508  -1.563  -3.946  1.00 98.18 164 A 1 
ATOM 1282 C CD1 . TYR A 1 164 ? -3.940  -2.156  -2.797  1.00 97.47 164 A 1 
ATOM 1283 C CD2 . TYR A 1 164 ? -5.770  -1.995  -4.394  1.00 97.48 164 A 1 
ATOM 1284 C CE1 . TYR A 1 164 ? -4.628  -3.168  -2.100  1.00 97.09 164 A 1 
ATOM 1285 C CE2 . TYR A 1 164 ? -6.458  -3.013  -3.704  1.00 96.78 164 A 1 
ATOM 1286 C CZ  . TYR A 1 164 ? -5.888  -3.603  -2.554  1.00 97.22 164 A 1 
ATOM 1287 O OH  . TYR A 1 164 ? -6.548  -4.591  -1.892  1.00 96.35 164 A 1 
ATOM 1288 N N   . GLY A 1 165 ? -2.587  2.954   -4.189  1.00 98.55 165 A 1 
ATOM 1289 C CA  . GLY A 1 165 ? -2.065  4.143   -4.854  1.00 98.66 165 A 1 
ATOM 1290 C C   . GLY A 1 165 ? -3.074  4.865   -5.743  1.00 98.77 165 A 1 
ATOM 1291 O O   . GLY A 1 165 ? -2.685  5.771   -6.482  1.00 98.49 165 A 1 
ATOM 1292 N N   . ARG A 1 166 ? -4.352  4.469   -5.692  1.00 98.73 166 A 1 
ATOM 1293 C CA  . ARG A 1 166 ? -5.448  5.087   -6.449  1.00 98.77 166 A 1 
ATOM 1294 C C   . ARG A 1 166 ? -6.155  6.140   -5.605  1.00 98.80 166 A 1 
ATOM 1295 O O   . ARG A 1 166 ? -6.589  5.842   -4.497  1.00 98.55 166 A 1 
ATOM 1296 C CB  . ARG A 1 166 ? -6.423  4.001   -6.912  1.00 98.56 166 A 1 
ATOM 1297 C CG  . ARG A 1 166 ? -7.544  4.578   -7.784  1.00 98.18 166 A 1 
ATOM 1298 C CD  . ARG A 1 166 ? -8.455  3.452   -8.266  1.00 97.33 166 A 1 
ATOM 1299 N NE  . ARG A 1 166 ? -9.498  3.964   -9.177  1.00 94.98 166 A 1 
ATOM 1300 C CZ  . ARG A 1 166 ? -9.891  3.405   -10.313 1.00 93.38 166 A 1 
ATOM 1301 N NH1 . ARG A 1 166 ? -9.401  2.276   -10.739 1.00 89.06 166 A 1 
ATOM 1302 N NH2 . ARG A 1 166 ? -10.794 3.980   -11.052 1.00 89.31 166 A 1 
ATOM 1303 N N   . VAL A 1 167 ? -6.351  7.329   -6.172  1.00 98.73 167 A 1 
ATOM 1304 C CA  . VAL A 1 167 ? -7.116  8.402   -5.526  1.00 98.71 167 A 1 
ATOM 1305 C C   . VAL A 1 167 ? -8.521  7.920   -5.164  1.00 98.66 167 A 1 
ATOM 1306 O O   . VAL A 1 167 ? -9.241  7.395   -6.013  1.00 98.24 167 A 1 
ATOM 1307 C CB  . VAL A 1 167 ? -7.211  9.647   -6.423  1.00 98.43 167 A 1 
ATOM 1308 C CG1 . VAL A 1 167 ? -8.039  10.765  -5.783  1.00 96.49 167 A 1 
ATOM 1309 C CG2 . VAL A 1 167 ? -5.820  10.218  -6.710  1.00 96.64 167 A 1 
ATOM 1310 N N   . CYS A 1 168 ? -8.917  8.131   -3.911  1.00 98.66 168 A 1 
ATOM 1311 C CA  . CYS A 1 168 ? -10.257 7.921   -3.384  1.00 98.64 168 A 1 
ATOM 1312 C C   . CYS A 1 168 ? -10.856 9.274   -2.988  1.00 98.59 168 A 1 
ATOM 1313 O O   . CYS A 1 168 ? -10.821 9.644   -1.818  1.00 98.02 168 A 1 
ATOM 1314 C CB  . CYS A 1 168 ? -10.184 6.954   -2.200  1.00 98.46 168 A 1 
ATOM 1315 S SG  . CYS A 1 168 ? -11.868 6.547   -1.680  1.00 97.89 168 A 1 
ATOM 1316 N N   . TRP A 1 169 ? -11.366 10.020  -3.964  1.00 98.49 169 A 1 
ATOM 1317 C CA  . TRP A 1 169 ? -11.960 11.335  -3.738  1.00 98.40 169 A 1 
ATOM 1318 C C   . TRP A 1 169 ? -12.985 11.675  -4.819  1.00 98.14 169 A 1 
ATOM 1319 O O   . TRP A 1 169 ? -12.832 11.259  -5.972  1.00 97.24 169 A 1 
ATOM 1320 C CB  . TRP A 1 169 ? -10.861 12.403  -3.700  1.00 98.22 169 A 1 
ATOM 1321 C CG  . TRP A 1 169 ? -11.235 13.603  -2.883  1.00 98.26 169 A 1 
ATOM 1322 C CD1 . TRP A 1 169 ? -11.748 14.765  -3.339  1.00 97.68 169 A 1 
ATOM 1323 C CD2 . TRP A 1 169 ? -11.158 13.736  -1.438  1.00 98.32 169 A 1 
ATOM 1324 N NE1 . TRP A 1 169 ? -11.990 15.614  -2.278  1.00 97.65 169 A 1 
ATOM 1325 C CE2 . TRP A 1 169 ? -11.639 15.032  -1.081  1.00 98.03 169 A 1 
ATOM 1326 C CE3 . TRP A 1 169 ? -10.735 12.894  -0.390  1.00 97.86 169 A 1 
ATOM 1327 C CZ2 . TRP A 1 169 ? -11.695 15.469  0.248   1.00 97.67 169 A 1 
ATOM 1328 C CZ3 . TRP A 1 169 ? -10.785 13.324  0.945   1.00 97.60 169 A 1 
ATOM 1329 C CH2 . TRP A 1 169 ? -11.258 14.605  1.267   1.00 97.49 169 A 1 
ATOM 1330 N N   . SER A 1 170 ? -14.026 12.425  -4.457  1.00 98.04 170 A 1 
ATOM 1331 C CA  . SER A 1 170 ? -15.023 12.957  -5.390  1.00 97.79 170 A 1 
ATOM 1332 C C   . SER A 1 170 ? -15.731 14.173  -4.792  1.00 97.89 170 A 1 
ATOM 1333 O O   . SER A 1 170 ? -15.732 14.367  -3.581  1.00 97.58 170 A 1 
ATOM 1334 C CB  . SER A 1 170 ? -16.064 11.887  -5.744  1.00 97.13 170 A 1 
ATOM 1335 O OG  . SER A 1 170 ? -16.901 11.615  -4.645  1.00 95.85 170 A 1 
ATOM 1336 N N   . GLU A 1 171 ? -16.394 14.953  -5.646  1.00 97.43 171 A 1 
ATOM 1337 C CA  . GLU A 1 171 ? -17.286 16.038  -5.208  1.00 97.25 171 A 1 
ATOM 1338 C C   . GLU A 1 171 ? -18.428 15.504  -4.323  1.00 97.69 171 A 1 
ATOM 1339 O O   . GLU A 1 171 ? -18.805 16.139  -3.350  1.00 97.45 171 A 1 
ATOM 1340 C CB  . GLU A 1 171 ? -17.829 16.736  -6.472  1.00 96.33 171 A 1 
ATOM 1341 C CG  . GLU A 1 171 ? -18.738 17.950  -6.192  1.00 84.35 171 A 1 
ATOM 1342 C CD  . GLU A 1 171 ? -19.194 18.637  -7.497  1.00 82.43 171 A 1 
ATOM 1343 O OE1 . GLU A 1 171 ? -19.650 19.801  -7.476  1.00 73.99 171 A 1 
ATOM 1344 O OE2 . GLU A 1 171 ? -19.075 18.058  -8.604  1.00 75.50 171 A 1 
ATOM 1345 N N   . GLU A 1 172 ? -18.939 14.306  -4.600  1.00 97.44 172 A 1 
ATOM 1346 C CA  . GLU A 1 172 ? -19.966 13.651  -3.774  1.00 97.70 172 A 1 
ATOM 1347 C C   . GLU A 1 172 ? -19.479 13.425  -2.335  1.00 98.18 172 A 1 
ATOM 1348 O O   . GLU A 1 172 ? -20.209 13.711  -1.388  1.00 98.10 172 A 1 
ATOM 1349 C CB  . GLU A 1 172 ? -20.358 12.327  -4.446  1.00 97.29 172 A 1 
ATOM 1350 C CG  . GLU A 1 172 ? -21.492 11.572  -3.739  1.00 85.60 172 A 1 
ATOM 1351 C CD  . GLU A 1 172 ? -21.802 10.210  -4.397  1.00 82.65 172 A 1 
ATOM 1352 O OE1 . GLU A 1 172 ? -22.784 9.570   -3.969  1.00 72.49 172 A 1 
ATOM 1353 O OE2 . GLU A 1 172 ? -21.040 9.790   -5.309  1.00 75.80 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -18.231 12.975  -2.145  1.00 98.30 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -17.626 12.822  -0.818  1.00 98.55 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -17.532 14.167  -0.080  1.00 98.65 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? -17.835 14.227  1.110   1.00 98.55 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -16.236 12.171  -0.966  1.00 98.41 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -15.466 11.988  0.355   1.00 97.47 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -16.184 11.032  1.307   1.00 96.10 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? -14.082 11.410  0.066   1.00 95.80 173 A 1 
ATOM 1362 N N   . GLU A 1 174 ? -17.127 15.230  -0.779  1.00 98.35 174 A 1 
ATOM 1363 C CA  . GLU A 1 174 ? -17.047 16.587  -0.223  1.00 98.33 174 A 1 
ATOM 1364 C C   . GLU A 1 174 ? -18.431 17.081  0.225   1.00 98.52 174 A 1 
ATOM 1365 O O   . GLU A 1 174 ? -18.583 17.540  1.354   1.00 98.42 174 A 1 
ATOM 1366 C CB  . GLU A 1 174 ? -16.436 17.553  -1.261  1.00 98.04 174 A 1 
ATOM 1367 C CG  . GLU A 1 174 ? -14.951 17.259  -1.553  1.00 97.05 174 A 1 
ATOM 1368 C CD  . GLU A 1 174 ? -14.355 18.062  -2.726  1.00 96.67 174 A 1 
ATOM 1369 O OE1 . GLU A 1 174 ? -13.139 17.870  -2.994  1.00 91.37 174 A 1 
ATOM 1370 O OE2 . GLU A 1 174 ? -15.082 18.826  -3.397  1.00 92.85 174 A 1 
ATOM 1371 N N   . VAL A 1 175 ? -19.459 16.896  -0.619  1.00 98.28 175 A 1 
ATOM 1372 C CA  . VAL A 1 175 ? -20.846 17.273  -0.309  1.00 98.36 175 A 1 
ATOM 1373 C C   . VAL A 1 175 ? -21.379 16.509  0.904   1.00 98.60 175 A 1 
ATOM 1374 O O   . VAL A 1 175 ? -22.006 17.104  1.776   1.00 98.52 175 A 1 
ATOM 1375 C CB  . VAL A 1 175 ? -21.749 17.057  -1.541  1.00 98.11 175 A 1 
ATOM 1376 C CG1 . VAL A 1 175 ? -23.250 17.181  -1.221  1.00 96.89 175 A 1 
ATOM 1377 C CG2 . VAL A 1 175 ? -21.433 18.089  -2.630  1.00 96.97 175 A 1 
ATOM 1378 N N   . ILE A 1 176 ? -21.126 15.202  1.003   1.00 98.41 176 A 1 
ATOM 1379 C CA  . ILE A 1 176 ? -21.528 14.398  2.168   1.00 98.61 176 A 1 
ATOM 1380 C C   . ILE A 1 176 ? -20.833 14.917  3.433   1.00 98.72 176 A 1 
ATOM 1381 O O   . ILE A 1 176 ? -21.491 15.136  4.448   1.00 98.65 176 A 1 
ATOM 1382 C CB  . ILE A 1 176 ? -21.243 12.895  1.927   1.00 98.58 176 A 1 
ATOM 1383 C CG1 . ILE A 1 176 ? -22.204 12.328  0.855   1.00 97.98 176 A 1 
ATOM 1384 C CG2 . ILE A 1 176 ? -21.392 12.079  3.227   1.00 98.02 176 A 1 
ATOM 1385 C CD1 . ILE A 1 176 ? -21.802 10.938  0.334   1.00 95.90 176 A 1 
ATOM 1386 N N   . ALA A 1 177 ? -19.520 15.134  3.378   1.00 98.66 177 A 1 
ATOM 1387 C CA  . ALA A 1 177 ? -18.761 15.605  4.531   1.00 98.70 177 A 1 
ATOM 1388 C C   . ALA A 1 177 ? -19.239 16.984  5.014   1.00 98.70 177 A 1 
ATOM 1389 O O   . ALA A 1 177 ? -19.432 17.171  6.216   1.00 98.57 177 A 1 
ATOM 1390 C CB  . ALA A 1 177 ? -17.274 15.605  4.167   1.00 98.64 177 A 1 
ATOM 1391 N N   . GLU A 1 178 ? -19.505 17.913  4.098   1.00 98.60 178 A 1 
ATOM 1392 C CA  . GLU A 1 178 ? -20.038 19.243  4.413   1.00 98.51 178 A 1 
ATOM 1393 C C   . GLU A 1 178 ? -21.457 19.163  4.992   1.00 98.55 178 A 1 
ATOM 1394 O O   . GLU A 1 178 ? -21.715 19.716  6.063   1.00 98.21 178 A 1 
ATOM 1395 C CB  . GLU A 1 178 ? -19.983 20.117  3.148   1.00 98.25 178 A 1 
ATOM 1396 C CG  . GLU A 1 178 ? -20.417 21.567  3.428   1.00 88.55 178 A 1 
ATOM 1397 C CD  . GLU A 1 178 ? -20.294 22.499  2.204   1.00 84.08 178 A 1 
ATOM 1398 O OE1 . GLU A 1 178 ? -20.415 23.730  2.414   1.00 74.42 178 A 1 
ATOM 1399 O OE2 . GLU A 1 178 ? -20.091 21.998  1.078   1.00 77.87 178 A 1 
ATOM 1400 N N   . LYS A 1 179 ? -22.358 18.410  4.345   1.00 98.56 179 A 1 
ATOM 1401 C CA  . LYS A 1 179 ? -23.762 18.245  4.762   1.00 98.58 179 A 1 
ATOM 1402 C C   . LYS A 1 179 ? -23.894 17.777  6.212   1.00 98.64 179 A 1 
ATOM 1403 O O   . LYS A 1 179 ? -24.793 18.228  6.919   1.00 98.36 179 A 1 
ATOM 1404 C CB  . LYS A 1 179 ? -24.445 17.260  3.799   1.00 98.44 179 A 1 
ATOM 1405 C CG  . LYS A 1 179 ? -25.911 16.962  4.158   1.00 97.82 179 A 1 
ATOM 1406 C CD  . LYS A 1 179 ? -26.503 15.956  3.163   1.00 96.70 179 A 1 
ATOM 1407 C CE  . LYS A 1 179 ? -27.931 15.575  3.573   1.00 93.55 179 A 1 
ATOM 1408 N NZ  . LYS A 1 179 ? -28.457 14.485  2.717   1.00 90.32 179 A 1 
ATOM 1409 N N   . TYR A 1 180 ? -23.022 16.865  6.647   1.00 98.68 180 A 1 
ATOM 1410 C CA  . TYR A 1 180 ? -23.054 16.271  7.987   1.00 98.65 180 A 1 
ATOM 1411 C C   . TYR A 1 180 ? -21.964 16.819  8.926   1.00 98.61 180 A 1 
ATOM 1412 O O   . TYR A 1 180 ? -21.800 16.301  10.025  1.00 98.06 180 A 1 
ATOM 1413 C CB  . TYR A 1 180 ? -23.028 14.745  7.857   1.00 98.65 180 A 1 
ATOM 1414 C CG  . TYR A 1 180 ? -24.249 14.163  7.167   1.00 98.68 180 A 1 
ATOM 1415 C CD1 . TYR A 1 180 ? -25.447 13.972  7.887   1.00 98.20 180 A 1 
ATOM 1416 C CD2 . TYR A 1 180 ? -24.191 13.812  5.808   1.00 98.38 180 A 1 
ATOM 1417 C CE1 . TYR A 1 180 ? -26.583 13.432  7.248   1.00 98.05 180 A 1 
ATOM 1418 C CE2 . TYR A 1 180 ? -25.322 13.275  5.162   1.00 98.12 180 A 1 
ATOM 1419 C CZ  . TYR A 1 180 ? -26.520 13.083  5.882   1.00 98.17 180 A 1 
ATOM 1420 O OH  . TYR A 1 180 ? -27.611 12.570  5.257   1.00 97.42 180 A 1 
ATOM 1421 N N   . ASN A 1 181 ? -21.241 17.863  8.518   1.00 98.64 181 A 1 
ATOM 1422 C CA  . ASN A 1 181 ? -20.139 18.469  9.271   1.00 98.57 181 A 1 
ATOM 1423 C C   . ASN A 1 181 ? -19.087 17.437  9.739   1.00 98.70 181 A 1 
ATOM 1424 O O   . ASN A 1 181 ? -18.673 17.416  10.903  1.00 98.29 181 A 1 
ATOM 1425 C CB  . ASN A 1 181 ? -20.726 19.342  10.392  1.00 98.15 181 A 1 
ATOM 1426 C CG  . ASN A 1 181 ? -19.675 20.174  11.105  1.00 94.31 181 A 1 
ATOM 1427 O OD1 . ASN A 1 181 ? -18.757 20.725  10.522  1.00 86.56 181 A 1 
ATOM 1428 N ND2 . ASN A 1 181 ? -19.786 20.315  12.403  1.00 85.09 181 A 1 
ATOM 1429 N N   . LEU A 1 182 ? -18.680 16.540  8.839   1.00 98.71 182 A 1 
ATOM 1430 C CA  . LEU A 1 182 ? -17.716 15.475  9.110   1.00 98.81 182 A 1 
ATOM 1431 C C   . LEU A 1 182 ? -16.300 15.912  8.737   1.00 98.84 182 A 1 
ATOM 1432 O O   . LEU A 1 182 ? -16.081 16.560  7.712   1.00 98.70 182 A 1 
ATOM 1433 C CB  . LEU A 1 182 ? -18.096 14.183  8.367   1.00 98.78 182 A 1 
ATOM 1434 C CG  . LEU A 1 182 ? -19.529 13.687  8.624   1.00 98.50 182 A 1 
ATOM 1435 C CD1 . LEU A 1 182 ? -19.783 12.410  7.828   1.00 98.25 182 A 1 
ATOM 1436 C CD2 . LEU A 1 182 ? -19.786 13.390  10.101  1.00 98.17 182 A 1 
ATOM 1437 N N   . LYS A 1 183 ? -15.314 15.484  9.530   1.00 98.90 183 A 1 
ATOM 1438 C CA  . LYS A 1 183 ? -13.909 15.601  9.131   1.00 98.92 183 A 1 
ATOM 1439 C C   . LYS A 1 183 ? -13.582 14.580  8.047   1.00 98.94 183 A 1 
ATOM 1440 O O   . LYS A 1 183 ? -14.016 13.434  8.104   1.00 98.87 183 A 1 
ATOM 1441 C CB  . LYS A 1 183 ? -12.978 15.457  10.346  1.00 98.88 183 A 1 
ATOM 1442 C CG  . LYS A 1 183 ? -13.165 16.558  11.410  1.00 98.51 183 A 1 
ATOM 1443 C CD  . LYS A 1 183 ? -12.901 17.963  10.858  1.00 97.91 183 A 1 
ATOM 1444 C CE  . LYS A 1 183 ? -13.042 19.002  11.970  1.00 96.30 183 A 1 
ATOM 1445 N NZ  . LYS A 1 183 ? -12.813 20.378  11.458  1.00 93.72 183 A 1 
ATOM 1446 N N   . THR A 1 184 ? -12.774 14.978  7.079   1.00 98.88 184 A 1 
ATOM 1447 C CA  . THR A 1 184 ? -12.219 14.086  6.060   1.00 98.88 184 A 1 
ATOM 1448 C C   . THR A 1 184 ? -10.735 13.882  6.335   1.00 98.90 184 A 1 
ATOM 1449 O O   . THR A 1 184 ? -9.949  14.833  6.314   1.00 98.74 184 A 1 
ATOM 1450 C CB  . THR A 1 184 ? -12.479 14.613  4.645   1.00 98.58 184 A 1 
ATOM 1451 O OG1 . THR A 1 184 ? -12.114 15.975  4.560   1.00 93.42 184 A 1 
ATOM 1452 C CG2 . THR A 1 184 ? -13.956 14.522  4.276   1.00 91.51 184 A 1 
ATOM 1453 N N   . ILE A 1 185 ? -10.355 12.640  6.655   1.00 98.92 185 A 1 
ATOM 1454 C CA  . ILE A 1 185 ? -8.990  12.261  7.032   1.00 98.93 185 A 1 
ATOM 1455 C C   . ILE A 1 185 ? -8.468  11.288  5.979   1.00 98.92 185 A 1 
ATOM 1456 O O   . ILE A 1 185 ? -8.874  10.131  5.946   1.00 98.82 185 A 1 
ATOM 1457 C CB  . ILE A 1 185 ? -8.952  11.643  8.451   1.00 98.90 185 A 1 
ATOM 1458 C CG1 . ILE A 1 185 ? -9.555  12.596  9.512   1.00 98.68 185 A 1 
ATOM 1459 C CG2 . ILE A 1 185 ? -7.498  11.278  8.816   1.00 98.75 185 A 1 
ATOM 1460 C CD1 . ILE A 1 185 ? -9.769  11.936  10.877  1.00 98.02 185 A 1 
ATOM 1461 N N   . GLU A 1 186 ? -7.568  11.736  5.127   1.00 98.90 186 A 1 
ATOM 1462 C CA  . GLU A 1 186 ? -6.976  10.868  4.105   1.00 98.91 186 A 1 
ATOM 1463 C C   . GLU A 1 186 ? -5.998  9.869   4.746   1.00 98.91 186 A 1 
ATOM 1464 O O   . GLU A 1 186 ? -5.023  10.271  5.389   1.00 98.84 186 A 1 
ATOM 1465 C CB  . GLU A 1 186 ? -6.248  11.699  3.037   1.00 98.84 186 A 1 
ATOM 1466 C CG  . GLU A 1 186 ? -7.144  12.639  2.222   1.00 98.46 186 A 1 
ATOM 1467 C CD  . GLU A 1 186 ? -6.289  13.574  1.358   1.00 98.69 186 A 1 
ATOM 1468 O OE1 . GLU A 1 186 ? -6.064  14.729  1.773   1.00 97.32 186 A 1 
ATOM 1469 O OE2 . GLU A 1 186 ? -5.798  13.153  0.283   1.00 97.88 186 A 1 
ATOM 1470 N N   . ASP A 1 187 ? -6.187  8.564   4.519   1.00 98.89 187 A 1 
ATOM 1471 C CA  . ASP A 1 187 ? -5.076  7.618   4.612   1.00 98.89 187 A 1 
ATOM 1472 C C   . ASP A 1 187 ? -4.332  7.628   3.271   1.00 98.88 187 A 1 
ATOM 1473 O O   . ASP A 1 187 ? -4.713  6.975   2.290   1.00 98.65 187 A 1 
ATOM 1474 C CB  . ASP A 1 187 ? -5.543  6.223   5.051   1.00 98.80 187 A 1 
ATOM 1475 C CG  . ASP A 1 187 ? -4.384  5.246   5.298   1.00 98.60 187 A 1 
ATOM 1476 O OD1 . ASP A 1 187 ? -3.255  5.487   4.798   1.00 97.98 187 A 1 
ATOM 1477 O OD2 . ASP A 1 187 ? -4.624  4.221   5.981   1.00 97.61 187 A 1 
ATOM 1478 N N   . ASN A 1 188 ? -3.262  8.415   3.226   1.00 98.81 188 A 1 
ATOM 1479 C CA  . ASN A 1 188 ? -2.414  8.614   2.055   1.00 98.80 188 A 1 
ATOM 1480 C C   . ASN A 1 188 ? -1.157  7.728   2.074   1.00 98.76 188 A 1 
ATOM 1481 O O   . ASN A 1 188 ? -0.183  7.988   1.365   1.00 98.38 188 A 1 
ATOM 1482 C CB  . ASN A 1 188 ? -2.101  10.114  1.912   1.00 98.73 188 A 1 
ATOM 1483 C CG  . ASN A 1 188 ? -1.565  10.464  0.538   1.00 98.61 188 A 1 
ATOM 1484 O OD1 . ASN A 1 188 ? -1.921  9.876   -0.475  1.00 94.94 188 A 1 
ATOM 1485 N ND2 . ASN A 1 188 ? -0.707  11.447  0.444   1.00 95.45 188 A 1 
ATOM 1486 N N   . ALA A 1 189 ? -1.158  6.648   2.859   1.00 98.71 189 A 1 
ATOM 1487 C CA  . ALA A 1 189 ? 0.011   5.784   3.011   1.00 98.59 189 A 1 
ATOM 1488 C C   . ALA A 1 189 ? 0.477   5.116   1.705   1.00 98.56 189 A 1 
ATOM 1489 O O   . ALA A 1 189 ? 1.603   4.616   1.649   1.00 97.81 189 A 1 
ATOM 1490 C CB  . ALA A 1 189 ? -0.323  4.724   4.067   1.00 98.20 189 A 1 
ATOM 1491 N N   . GLN A 1 190 ? -0.366  5.070   0.671   1.00 98.65 190 A 1 
ATOM 1492 C CA  . GLN A 1 190 ? -0.099  4.345   -0.579  1.00 98.58 190 A 1 
ATOM 1493 C C   . GLN A 1 190 ? -0.132  5.214   -1.845  1.00 98.53 190 A 1 
ATOM 1494 O O   . GLN A 1 190 ? 0.211   4.719   -2.916  1.00 97.89 190 A 1 
ATOM 1495 C CB  . GLN A 1 190 ? -1.069  3.161   -0.696  1.00 98.32 190 A 1 
ATOM 1496 C CG  . GLN A 1 190 ? -0.969  2.190   0.492   1.00 97.87 190 A 1 
ATOM 1497 C CD  . GLN A 1 190 ? -1.802  0.923   0.320   1.00 97.98 190 A 1 
ATOM 1498 O OE1 . GLN A 1 190 ? -2.291  0.582   -0.745  1.00 94.56 190 A 1 
ATOM 1499 N NE2 . GLN A 1 190 ? -1.987  0.153   1.369   1.00 94.00 190 A 1 
ATOM 1500 N N   . ALA A 1 191 ? -0.531  6.485   -1.769  1.00 98.60 191 A 1 
ATOM 1501 C CA  . ALA A 1 191 ? -0.838  7.278   -2.963  1.00 98.62 191 A 1 
ATOM 1502 C C   . ALA A 1 191 ? 0.004   8.548   -3.131  1.00 98.67 191 A 1 
ATOM 1503 O O   . ALA A 1 191 ? -0.349  9.409   -3.935  1.00 98.07 191 A 1 
ATOM 1504 C CB  . ALA A 1 191 ? -2.342  7.538   -2.999  1.00 98.27 191 A 1 
ATOM 1505 N N   . MET A 1 192 ? 1.132   8.659   -2.438  1.00 98.67 192 A 1 
ATOM 1506 C CA  . MET A 1 192 ? 2.008   9.831   -2.533  1.00 98.61 192 A 1 
ATOM 1507 C C   . MET A 1 192 ? 2.384   10.133  -3.994  1.00 98.61 192 A 1 
ATOM 1508 O O   . MET A 1 192 ? 3.001   9.319   -4.690  1.00 97.97 192 A 1 
ATOM 1509 C CB  . MET A 1 192 ? 3.245   9.610   -1.653  1.00 98.09 192 A 1 
ATOM 1510 C CG  . MET A 1 192 ? 4.119   10.865  -1.554  1.00 90.50 192 A 1 
ATOM 1511 S SD  . MET A 1 192 ? 3.334   12.325  -0.822  1.00 89.14 192 A 1 
ATOM 1512 C CE  . MET A 1 192 ? 3.129   11.772  0.880   1.00 79.73 192 A 1 
ATOM 1513 N N   . GLY A 1 193 ? 2.002   11.317  -4.465  1.00 98.53 193 A 1 
ATOM 1514 C CA  . GLY A 1 193 ? 2.202   11.765  -5.843  1.00 98.43 193 A 1 
ATOM 1515 C C   . GLY A 1 193 ? 1.049   11.475  -6.807  1.00 98.60 193 A 1 
ATOM 1516 O O   . GLY A 1 193 ? 1.159   11.829  -7.983  1.00 97.98 193 A 1 
ATOM 1517 N N   . ALA A 1 194 ? -0.053  10.861  -6.355  1.00 98.77 194 A 1 
ATOM 1518 C CA  . ALA A 1 194 ? -1.281  10.762  -7.139  1.00 98.81 194 A 1 
ATOM 1519 C C   . ALA A 1 194 ? -2.036  12.104  -7.154  1.00 98.82 194 A 1 
ATOM 1520 O O   . ALA A 1 194 ? -1.954  12.888  -6.210  1.00 98.70 194 A 1 
ATOM 1521 C CB  . ALA A 1 194 ? -2.150  9.620   -6.613  1.00 98.75 194 A 1 
ATOM 1522 N N   . TYR A 1 195 ? -2.786  12.355  -8.229  1.00 98.80 195 A 1 
ATOM 1523 C CA  . TYR A 1 195 ? -3.553  13.581  -8.419  1.00 98.78 195 A 1 
ATOM 1524 C C   . TYR A 1 195 ? -5.051  13.311  -8.530  1.00 98.77 195 A 1 
ATOM 1525 O O   . TYR A 1 195 ? -5.492  12.480  -9.324  1.00 98.48 195 A 1 
ATOM 1526 C CB  . TYR A 1 195 ? -3.072  14.324  -9.662  1.00 98.63 195 A 1 
ATOM 1527 C CG  . TYR A 1 195 ? -1.753  15.045  -9.510  1.00 98.36 195 A 1 
ATOM 1528 C CD1 . TYR A 1 195 ? -1.726  16.324  -8.924  1.00 97.21 195 A 1 
ATOM 1529 C CD2 . TYR A 1 195 ? -0.572  14.471  -10.015 1.00 97.60 195 A 1 
ATOM 1530 C CE1 . TYR A 1 195 ? -0.526  17.050  -8.878  1.00 96.63 195 A 1 
ATOM 1531 C CE2 . TYR A 1 195 ? 0.632   15.195  -9.967  1.00 96.78 195 A 1 
ATOM 1532 C CZ  . TYR A 1 195 ? 0.653   16.493  -9.416  1.00 96.89 195 A 1 
ATOM 1533 O OH  . TYR A 1 195 ? 1.801   17.218  -9.423  1.00 94.99 195 A 1 
ATOM 1534 N N   . TYR A 1 196 ? -5.842  14.100  -7.810  1.00 98.52 196 A 1 
ATOM 1535 C CA  . TYR A 1 196 ? -7.264  14.274  -8.042  1.00 98.41 196 A 1 
ATOM 1536 C C   . TYR A 1 196 ? -7.490  15.343  -9.115  1.00 98.32 196 A 1 
ATOM 1537 O O   . TYR A 1 196 ? -6.833  16.386  -9.111  1.00 97.93 196 A 1 
ATOM 1538 C CB  . TYR A 1 196 ? -7.948  14.650  -6.727  1.00 98.32 196 A 1 
ATOM 1539 C CG  . TYR A 1 196 ? -9.424  14.951  -6.867  1.00 98.21 196 A 1 
ATOM 1540 C CD1 . TYR A 1 196 ? -9.923  16.215  -6.487  1.00 97.15 196 A 1 
ATOM 1541 C CD2 . TYR A 1 196 ? -10.302 13.971  -7.365  1.00 97.35 196 A 1 
ATOM 1542 C CE1 . TYR A 1 196 ? -11.302 16.479  -6.572  1.00 96.49 196 A 1 
ATOM 1543 C CE2 . TYR A 1 196 ? -11.678 14.237  -7.460  1.00 96.54 196 A 1 
ATOM 1544 C CZ  . TYR A 1 196 ? -12.181 15.488  -7.050  1.00 96.61 196 A 1 
ATOM 1545 O OH  . TYR A 1 196 ? -13.516 15.731  -7.105  1.00 95.03 196 A 1 
ATOM 1546 N N   . PHE A 1 197 ? -8.421  15.066  -10.023 1.00 98.08 197 A 1 
ATOM 1547 C CA  . PHE A 1 197 ? -8.814  15.977  -11.097 1.00 97.68 197 A 1 
ATOM 1548 C C   . PHE A 1 197 ? -10.324 16.182  -11.064 1.00 96.82 197 A 1 
ATOM 1549 O O   . PHE A 1 197 ? -11.070 15.216  -11.209 1.00 94.47 197 A 1 
ATOM 1550 C CB  . PHE A 1 197 ? -8.401  15.416  -12.462 1.00 97.24 197 A 1 
ATOM 1551 C CG  . PHE A 1 197 ? -6.907  15.323  -12.693 1.00 97.54 197 A 1 
ATOM 1552 C CD1 . PHE A 1 197 ? -6.227  16.367  -13.347 1.00 96.27 197 A 1 
ATOM 1553 C CD2 . PHE A 1 197 ? -6.202  14.176  -12.283 1.00 96.78 197 A 1 
ATOM 1554 C CE1 . PHE A 1 197 ? -4.850  16.258  -13.596 1.00 95.71 197 A 1 
ATOM 1555 C CE2 . PHE A 1 197 ? -4.824  14.074  -12.525 1.00 96.12 197 A 1 
ATOM 1556 C CZ  . PHE A 1 197 ? -4.148  15.112  -13.188 1.00 96.50 197 A 1 
ATOM 1557 N N   . ASN A 1 198 ? -10.778 17.426  -10.953 1.00 95.66 198 A 1 
ATOM 1558 C CA  . ASN A 1 198 ? -12.189 17.776  -11.074 1.00 94.17 198 A 1 
ATOM 1559 C C   . ASN A 1 198 ? -12.345 19.218  -11.581 1.00 93.76 198 A 1 
ATOM 1560 O O   . ASN A 1 198 ? -11.762 20.134  -11.007 1.00 91.64 198 A 1 
ATOM 1561 C CB  . ASN A 1 198 ? -12.885 17.595  -9.713  1.00 92.21 198 A 1 
ATOM 1562 C CG  . ASN A 1 198 ? -14.390 17.768  -9.826  1.00 90.13 198 A 1 
ATOM 1563 O OD1 . ASN A 1 198 ? -14.975 17.596  -10.882 1.00 85.31 198 A 1 
ATOM 1564 N ND2 . ASN A 1 198 ? -15.051 18.126  -8.750  1.00 83.49 198 A 1 
ATOM 1565 N N   . ARG A 1 199 ? -13.133 19.435  -12.637 1.00 93.56 199 A 1 
ATOM 1566 C CA  . ARG A 1 199 ? -13.499 20.773  -13.157 1.00 92.84 199 A 1 
ATOM 1567 C C   . ARG A 1 199 ? -12.319 21.763  -13.267 1.00 93.57 199 A 1 
ATOM 1568 O O   . ARG A 1 199 ? -12.421 22.917  -12.867 1.00 90.42 199 A 1 
ATOM 1569 C CB  . ARG A 1 199 ? -14.661 21.348  -12.325 1.00 91.94 199 A 1 
ATOM 1570 C CG  . ARG A 1 199 ? -15.938 20.500  -12.408 1.00 89.30 199 A 1 
ATOM 1571 C CD  . ARG A 1 199 ? -17.038 21.170  -11.562 1.00 83.96 199 A 1 
ATOM 1572 N NE  . ARG A 1 199 ? -18.291 20.388  -11.591 1.00 78.80 199 A 1 
ATOM 1573 C CZ  . ARG A 1 199 ? -19.245 20.435  -10.677 1.00 71.29 199 A 1 
ATOM 1574 N NH1 . ARG A 1 199 ? -19.278 21.329  -9.736  1.00 67.38 199 A 1 
ATOM 1575 N NH2 . ARG A 1 199 ? -20.186 19.540  -10.665 1.00 64.72 199 A 1 
ATOM 1576 N N   . GLY A 1 200 ? -11.189 21.313  -13.792 1.00 93.50 200 A 1 
ATOM 1577 C CA  . GLY A 1 200 ? -9.968  22.124  -13.937 1.00 93.29 200 A 1 
ATOM 1578 C C   . GLY A 1 200 ? -9.095  22.213  -12.677 1.00 94.02 200 A 1 
ATOM 1579 O O   . GLY A 1 200 ? -7.976  22.715  -12.759 1.00 91.24 200 A 1 
ATOM 1580 N N   . VAL A 1 201 ? -9.548  21.686  -11.538 1.00 93.39 201 A 1 
ATOM 1581 C CA  . VAL A 1 201 ? -8.734  21.545  -10.325 1.00 93.21 201 A 1 
ATOM 1582 C C   . VAL A 1 201 ? -7.840  20.312  -10.455 1.00 95.38 201 A 1 
ATOM 1583 O O   . VAL A 1 201 ? -8.315  19.225  -10.775 1.00 95.05 201 A 1 
ATOM 1584 C CB  . VAL A 1 201 ? -9.615  21.474  -9.065  1.00 89.83 201 A 1 
ATOM 1585 C CG1 . VAL A 1 201 ? -8.778  21.338  -7.789  1.00 84.95 201 A 1 
ATOM 1586 C CG2 . VAL A 1 201 ? -10.471 22.740  -8.923  1.00 85.57 201 A 1 
ATOM 1587 N N   . LYS A 1 202 ? -6.555  20.489  -10.171 1.00 96.99 202 A 1 
ATOM 1588 C CA  . LYS A 1 202 ? -5.553  19.420  -10.047 1.00 97.48 202 A 1 
ATOM 1589 C C   . LYS A 1 202 ? -4.904  19.538  -8.669  1.00 97.80 202 A 1 
ATOM 1590 O O   . LYS A 1 202 ? -4.176  20.497  -8.432  1.00 97.26 202 A 1 
ATOM 1591 C CB  . LYS A 1 202 ? -4.535  19.522  -11.207 1.00 96.64 202 A 1 
ATOM 1592 C CG  . LYS A 1 202 ? -3.462  18.416  -11.147 1.00 96.46 202 A 1 
ATOM 1593 C CD  . LYS A 1 202 ? -2.480  18.441  -12.336 1.00 95.65 202 A 1 
ATOM 1594 C CE  . LYS A 1 202 ? -1.503  17.258  -12.194 1.00 92.85 202 A 1 
ATOM 1595 N NZ  . LYS A 1 202 ? -0.652  16.982  -13.383 1.00 90.77 202 A 1 
ATOM 1596 N N   . LYS A 1 203 ? -5.163  18.584  -7.763  1.00 98.47 203 A 1 
ATOM 1597 C CA  . LYS A 1 203 ? -4.590  18.550  -6.406  1.00 98.47 203 A 1 
ATOM 1598 C C   . LYS A 1 203 ? -3.952  17.196  -6.125  1.00 98.66 203 A 1 
ATOM 1599 O O   . LYS A 1 203 ? -4.457  16.173  -6.583  1.00 98.44 203 A 1 
ATOM 1600 C CB  . LYS A 1 203 ? -5.667  18.847  -5.350  1.00 97.89 203 A 1 
ATOM 1601 C CG  . LYS A 1 203 ? -6.115  20.317  -5.316  1.00 94.53 203 A 1 
ATOM 1602 C CD  . LYS A 1 203 ? -7.063  20.519  -4.127  1.00 92.95 203 A 1 
ATOM 1603 C CE  . LYS A 1 203 ? -7.501  21.975  -3.962  1.00 85.83 203 A 1 
ATOM 1604 N NZ  . LYS A 1 203 ? -8.351  22.128  -2.754  1.00 79.12 203 A 1 
ATOM 1605 N N   . ARG A 1 204 ? -2.865  17.172  -5.359  1.00 98.74 204 A 1 
ATOM 1606 C CA  . ARG A 1 204 ? -2.253  15.916  -4.916  1.00 98.78 204 A 1 
ATOM 1607 C C   . ARG A 1 204 ? -3.043  15.294  -3.769  1.00 98.83 204 A 1 
ATOM 1608 O O   . ARG A 1 204 ? -3.630  16.002  -2.952  1.00 98.65 204 A 1 
ATOM 1609 C CB  . ARG A 1 204 ? -0.779  16.113  -4.518  1.00 98.50 204 A 1 
ATOM 1610 C CG  . ARG A 1 204 ? 0.115   16.394  -5.738  1.00 96.97 204 A 1 
ATOM 1611 C CD  . ARG A 1 204 ? 1.587   16.352  -5.330  1.00 97.11 204 A 1 
ATOM 1612 N NE  . ARG A 1 204 ? 2.494   16.745  -6.415  1.00 95.80 204 A 1 
ATOM 1613 C CZ  . ARG A 1 204 ? 3.138   15.971  -7.279  1.00 96.57 204 A 1 
ATOM 1614 N NH1 . ARG A 1 204 ? 2.911   14.701  -7.415  1.00 92.05 204 A 1 
ATOM 1615 N NH2 . ARG A 1 204 ? 4.065   16.473  -8.039  1.00 92.18 204 A 1 
ATOM 1616 N N   . THR A 1 205 ? -3.006  13.966  -3.686  1.00 98.83 205 A 1 
ATOM 1617 C CA  . THR A 1 205 ? -3.409  13.266  -2.462  1.00 98.84 205 A 1 
ATOM 1618 C C   . THR A 1 205 ? -2.554  13.732  -1.286  1.00 98.84 205 A 1 
ATOM 1619 O O   . THR A 1 205 ? -1.373  14.051  -1.460  1.00 98.65 205 A 1 
ATOM 1620 C CB  . THR A 1 205 ? -3.268  11.749  -2.596  1.00 98.69 205 A 1 
ATOM 1621 O OG1 . THR A 1 205 ? -1.947  11.428  -2.977  1.00 97.47 205 A 1 
ATOM 1622 C CG2 . THR A 1 205 ? -4.217  11.180  -3.645  1.00 97.42 205 A 1 
ATOM 1623 N N   . GLY A 1 206 ? -3.133  13.760  -0.095  1.00 98.77 206 A 1 
ATOM 1624 C CA  . GLY A 1 206 ? -2.530  14.383  1.080   1.00 98.77 206 A 1 
ATOM 1625 C C   . GLY A 1 206 ? -2.877  15.865  1.244   1.00 98.83 206 A 1 
ATOM 1626 O O   . GLY A 1 206 ? -2.387  16.486  2.186   1.00 98.51 206 A 1 
ATOM 1627 N N   . SER A 1 207 ? -3.687  16.439  0.346   1.00 98.84 207 A 1 
ATOM 1628 C CA  . SER A 1 207 ? -4.180  17.825  0.392   1.00 98.79 207 A 1 
ATOM 1629 C C   . SER A 1 207 ? -5.660  17.966  0.028   1.00 98.79 207 A 1 
ATOM 1630 O O   . SER A 1 207 ? -6.103  19.061  -0.341  1.00 98.23 207 A 1 
ATOM 1631 C CB  . SER A 1 207 ? -3.326  18.718  -0.514  1.00 98.50 207 A 1 
ATOM 1632 O OG  . SER A 1 207 ? -3.628  18.515  -1.889  1.00 97.03 207 A 1 
ATOM 1633 N N   . LEU A 1 208 ? -6.410  16.862  0.047   1.00 98.80 208 A 1 
ATOM 1634 C CA  . LEU A 1 208 ? -7.808  16.834  -0.380  1.00 98.77 208 A 1 
ATOM 1635 C C   . LEU A 1 208 ? -8.753  17.041  0.809   1.00 98.71 208 A 1 
ATOM 1636 O O   . LEU A 1 208 ? -9.710  17.808  0.701   1.00 98.24 208 A 1 
ATOM 1637 C CB  . LEU A 1 208 ? -8.102  15.515  -1.123  1.00 98.72 208 A 1 
ATOM 1638 C CG  . LEU A 1 208 ? -7.173  15.202  -2.311  1.00 98.45 208 A 1 
ATOM 1639 C CD1 . LEU A 1 208 ? -7.511  13.839  -2.912  1.00 98.12 208 A 1 
ATOM 1640 C CD2 . LEU A 1 208 ? -7.268  16.249  -3.425  1.00 97.99 208 A 1 
ATOM 1641 N N   . GLY A 1 209 ? -8.452  16.405  1.948   1.00 98.60 209 A 1 
ATOM 1642 C CA  . GLY A 1 209 ? -9.235  16.476  3.178   1.00 98.55 209 A 1 
ATOM 1643 C C   . GLY A 1 209 ? -8.782  17.549  4.172   1.00 98.71 209 A 1 
ATOM 1644 O O   . GLY A 1 209 ? -7.952  18.407  3.884   1.00 98.36 209 A 1 
ATOM 1645 N N   . ASN A 1 210 ? -9.332  17.472  5.396   1.00 98.86 210 A 1 
ATOM 1646 C CA  . ASN A 1 210 ? -8.914  18.343  6.501   1.00 98.88 210 A 1 
ATOM 1647 C C   . ASN A 1 210 ? -7.497  18.012  6.995   1.00 98.91 210 A 1 
ATOM 1648 O O   . ASN A 1 210 ? -6.775  18.899  7.450   1.00 98.77 210 A 1 
ATOM 1649 C CB  . ASN A 1 210 ? -9.914  18.214  7.658   1.00 98.81 210 A 1 
ATOM 1650 C CG  . ASN A 1 210 ? -11.333 18.575  7.272   1.00 98.62 210 A 1 
ATOM 1651 O OD1 . ASN A 1 210 ? -12.227 17.749  7.322   1.00 93.86 210 A 1 
ATOM 1652 N ND2 . ASN A 1 210 ? -11.601 19.805  6.905   1.00 94.27 210 A 1 
ATOM 1653 N N   . ALA A 1 211 ? -7.113  16.735  6.934   1.00 98.90 211 A 1 
ATOM 1654 C CA  . ALA A 1 211 ? -5.776  16.247  7.243   1.00 98.91 211 A 1 
ATOM 1655 C C   . ALA A 1 211 ? -5.513  14.931  6.511   1.00 98.93 211 A 1 
ATOM 1656 O O   . ALA A 1 211 ? -6.451  14.200  6.180   1.00 98.81 211 A 1 
ATOM 1657 C CB  . ALA A 1 211 ? -5.640  16.062  8.757   1.00 98.76 211 A 1 
ATOM 1658 N N   . ALA A 1 212 ? -4.242  14.597  6.317   1.00 98.94 212 A 1 
ATOM 1659 C CA  . ALA A 1 212 ? -3.835  13.317  5.759   1.00 98.96 212 A 1 
ATOM 1660 C C   . ALA A 1 212 ? -2.684  12.685  6.539   1.00 98.97 212 A 1 
ATOM 1661 O O   . ALA A 1 212 ? -1.701  13.351  6.872   1.00 98.93 212 A 1 
ATOM 1662 C CB  . ALA A 1 212 ? -3.485  13.494  4.288   1.00 98.91 212 A 1 
ATOM 1663 N N   . GLY A 1 213 ? -2.782  11.374  6.798   1.00 98.90 213 A 1 
ATOM 1664 C CA  . GLY A 1 213 ? -1.698  10.555  7.316   1.00 98.89 213 A 1 
ATOM 1665 C C   . GLY A 1 213 ? -0.870  9.978   6.171   1.00 98.90 213 A 1 
ATOM 1666 O O   . GLY A 1 213 ? -1.384  9.258   5.317   1.00 98.74 213 A 1 
ATOM 1667 N N   . ASN A 1 214 ? 0.426   10.274  6.158   1.00 98.91 214 A 1 
ATOM 1668 C CA  . ASN A 1 214 ? 1.381   9.820   5.157   1.00 98.90 214 A 1 
ATOM 1669 C C   . ASN A 1 214 ? 2.344   8.806   5.781   1.00 98.90 214 A 1 
ATOM 1670 O O   . ASN A 1 214 ? 2.849   9.013   6.884   1.00 98.72 214 A 1 
ATOM 1671 C CB  . ASN A 1 214 ? 2.121   11.029  4.570   1.00 98.85 214 A 1 
ATOM 1672 C CG  . ASN A 1 214 ? 1.178   12.051  3.957   1.00 98.78 214 A 1 
ATOM 1673 O OD1 . ASN A 1 214 ? 0.785   11.942  2.807   1.00 94.34 214 A 1 
ATOM 1674 N ND2 . ASN A 1 214 ? 0.771   13.051  4.702   1.00 94.55 214 A 1 
ATOM 1675 N N   . SER A 1 215 ? 2.626   7.708   5.079   1.00 98.82 215 A 1 
ATOM 1676 C CA  . SER A 1 215 ? 3.604   6.693   5.478   1.00 98.81 215 A 1 
ATOM 1677 C C   . SER A 1 215 ? 4.809   6.716   4.553   1.00 98.81 215 A 1 
ATOM 1678 O O   . SER A 1 215 ? 4.661   6.690   3.332   1.00 98.61 215 A 1 
ATOM 1679 C CB  . SER A 1 215 ? 2.964   5.306   5.468   1.00 98.70 215 A 1 
ATOM 1680 O OG  . SER A 1 215 ? 3.883   4.310   5.877   1.00 97.76 215 A 1 
ATOM 1681 N N   . PHE A 1 216 ? 5.989   6.667   5.145   1.00 98.85 216 A 1 
ATOM 1682 C CA  . PHE A 1 216 ? 7.267   6.536   4.454   1.00 98.83 216 A 1 
ATOM 1683 C C   . PHE A 1 216 ? 7.985   5.234   4.831   1.00 98.71 216 A 1 
ATOM 1684 O O   . PHE A 1 216 ? 9.207   5.156   4.768   1.00 98.03 216 A 1 
ATOM 1685 C CB  . PHE A 1 216 ? 8.116   7.789   4.695   1.00 98.82 216 A 1 
ATOM 1686 C CG  . PHE A 1 216 ? 7.376   9.098   4.503   1.00 98.87 216 A 1 
ATOM 1687 C CD1 . PHE A 1 216 ? 6.775   9.403   3.265   1.00 98.75 216 A 1 
ATOM 1688 C CD2 . PHE A 1 216 ? 7.264   9.998   5.573   1.00 98.75 216 A 1 
ATOM 1689 C CE1 . PHE A 1 216 ? 6.062   10.603  3.105   1.00 98.70 216 A 1 
ATOM 1690 C CE2 . PHE A 1 216 ? 6.557   11.198  5.412   1.00 98.64 216 A 1 
ATOM 1691 C CZ  . PHE A 1 216 ? 5.953   11.502  4.181   1.00 98.72 216 A 1 
ATOM 1692 N N   . TYR A 1 217 ? 7.223   4.186   5.197   1.00 98.54 217 A 1 
ATOM 1693 C CA  . TYR A 1 217 ? 7.760   2.834   5.354   1.00 98.38 217 A 1 
ATOM 1694 C C   . TYR A 1 217 ? 8.570   2.437   4.104   1.00 98.42 217 A 1 
ATOM 1695 O O   . TYR A 1 217 ? 8.144   2.779   2.998   1.00 98.10 217 A 1 
ATOM 1696 C CB  . TYR A 1 217 ? 6.593   1.861   5.584   1.00 98.13 217 A 1 
ATOM 1697 C CG  . TYR A 1 217 ? 7.029   0.418   5.698   1.00 96.86 217 A 1 
ATOM 1698 C CD1 . TYR A 1 217 ? 6.887   -0.466  4.608   1.00 95.55 217 A 1 
ATOM 1699 C CD2 . TYR A 1 217 ? 7.621   -0.039  6.894   1.00 96.02 217 A 1 
ATOM 1700 C CE1 . TYR A 1 217 ? 7.334   -1.796  4.714   1.00 94.50 217 A 1 
ATOM 1701 C CE2 . TYR A 1 217 ? 8.073   -1.366  7.001   1.00 93.87 217 A 1 
ATOM 1702 C CZ  . TYR A 1 217 ? 7.932   -2.245  5.910   1.00 94.10 217 A 1 
ATOM 1703 O OH  . TYR A 1 217 ? 8.378   -3.527  6.014   1.00 92.43 217 A 1 
ATOM 1704 N N   . PRO A 1 218 ? 9.690   1.699   4.212   1.00 98.48 218 A 1 
ATOM 1705 C CA  . PRO A 1 218 ? 10.628  1.490   3.099   1.00 98.37 218 A 1 
ATOM 1706 C C   . PRO A 1 218 ? 10.013  0.999   1.781   1.00 98.35 218 A 1 
ATOM 1707 O O   . PRO A 1 218 ? 10.479  1.371   0.706   1.00 97.88 218 A 1 
ATOM 1708 C CB  . PRO A 1 218 ? 11.652  0.482   3.631   1.00 98.21 218 A 1 
ATOM 1709 C CG  . PRO A 1 218 ? 11.705  0.806   5.122   1.00 97.73 218 A 1 
ATOM 1710 C CD  . PRO A 1 218 ? 10.263  1.175   5.451   1.00 98.46 218 A 1 
ATOM 1711 N N   . GLY A 1 219 ? 8.956   0.193   1.854   1.00 98.09 219 A 1 
ATOM 1712 C CA  . GLY A 1 219 ? 8.247   -0.315  0.677   1.00 97.99 219 A 1 
ATOM 1713 C C   . GLY A 1 219 ? 7.258   0.657   0.016   1.00 98.32 219 A 1 
ATOM 1714 O O   . GLY A 1 219 ? 6.646   0.289   -0.984  1.00 97.83 219 A 1 
ATOM 1715 N N   . LYS A 1 220 ? 7.057   1.869   0.554   1.00 98.53 220 A 1 
ATOM 1716 C CA  . LYS A 1 220 ? 6.154   2.871   -0.036  1.00 98.56 220 A 1 
ATOM 1717 C C   . LYS A 1 220 ? 6.794   3.556   -1.244  1.00 98.51 220 A 1 
ATOM 1718 O O   . LYS A 1 220 ? 8.010   3.542   -1.393  1.00 97.99 220 A 1 
ATOM 1719 C CB  . LYS A 1 220 ? 5.708   3.892   1.026   1.00 98.55 220 A 1 
ATOM 1720 C CG  . LYS A 1 220 ? 4.999   3.273   2.237   1.00 98.30 220 A 1 
ATOM 1721 C CD  . LYS A 1 220 ? 3.771   2.435   1.860   1.00 97.48 220 A 1 
ATOM 1722 C CE  . LYS A 1 220 ? 3.015   1.995   3.118   1.00 96.47 220 A 1 
ATOM 1723 N NZ  . LYS A 1 220 ? 1.777   1.275   2.766   1.00 94.12 220 A 1 
ATOM 1724 N N   . ASN A 1 221 ? 5.979   4.194   -2.097  1.00 97.77 221 A 1 
ATOM 1725 C CA  . ASN A 1 221 ? 6.483   4.901   -3.282  1.00 97.83 221 A 1 
ATOM 1726 C C   . ASN A 1 221 ? 7.516   5.977   -2.908  1.00 97.89 221 A 1 
ATOM 1727 O O   . ASN A 1 221 ? 8.545   6.070   -3.567  1.00 96.32 221 A 1 
ATOM 1728 C CB  . ASN A 1 221 ? 5.309   5.502   -4.079  1.00 96.90 221 A 1 
ATOM 1729 C CG  . ASN A 1 221 ? 4.432   4.457   -4.748  1.00 92.65 221 A 1 
ATOM 1730 O OD1 . ASN A 1 221 ? 4.158   3.393   -4.215  1.00 85.45 221 A 1 
ATOM 1731 N ND2 . ASN A 1 221 ? 3.949   4.723   -5.939  1.00 86.20 221 A 1 
ATOM 1732 N N   . LEU A 1 222 ? 7.283   6.710   -1.813  1.00 97.76 222 A 1 
ATOM 1733 C CA  . LEU A 1 222 ? 8.305   7.506   -1.134  1.00 97.88 222 A 1 
ATOM 1734 C C   . LEU A 1 222 ? 8.686   6.790   0.169   1.00 98.01 222 A 1 
ATOM 1735 O O   . LEU A 1 222 ? 8.071   7.015   1.207   1.00 97.55 222 A 1 
ATOM 1736 C CB  . LEU A 1 222 ? 7.778   8.936   -0.910  1.00 97.96 222 A 1 
ATOM 1737 C CG  . LEU A 1 222 ? 8.791   9.871   -0.221  1.00 97.95 222 A 1 
ATOM 1738 C CD1 . LEU A 1 222 ? 10.044  10.090  -1.071  1.00 97.01 222 A 1 
ATOM 1739 C CD2 . LEU A 1 222 ? 8.145   11.233  0.041   1.00 97.38 222 A 1 
ATOM 1740 N N   . GLY A 1 223 ? 9.667   5.879   0.106   1.00 97.92 223 A 1 
ATOM 1741 C CA  . GLY A 1 223 ? 10.099  5.092   1.258   1.00 97.73 223 A 1 
ATOM 1742 C C   . GLY A 1 223 ? 11.376  5.622   1.901   1.00 97.94 223 A 1 
ATOM 1743 O O   . GLY A 1 223 ? 12.355  5.867   1.196   1.00 96.98 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? 11.387  5.763   3.230   1.00 98.21 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? 12.597  5.988   4.018   1.00 98.12 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? 13.467  4.712   4.080   1.00 98.15 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? 13.117  3.671   3.515   1.00 97.55 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 12.165  6.488   5.406   1.00 97.95 224 A 1 
ATOM 1749 N N   . LEU A 1 225 ? 14.601  4.763   4.785   1.00 97.99 225 A 1 
ATOM 1750 C CA  . LEU A 1 225 ? 15.436  3.594   5.086   1.00 97.82 225 A 1 
ATOM 1751 C C   . LEU A 1 225 ? 15.161  3.077   6.514   1.00 97.65 225 A 1 
ATOM 1752 O O   . LEU A 1 225 ? 16.053  2.588   7.194   1.00 95.59 225 A 1 
ATOM 1753 C CB  . LEU A 1 225 ? 16.923  3.907   4.814   1.00 97.45 225 A 1 
ATOM 1754 C CG  . LEU A 1 225 ? 17.352  3.840   3.331   1.00 95.97 225 A 1 
ATOM 1755 C CD1 . LEU A 1 225 ? 16.719  4.915   2.451   1.00 91.90 225 A 1 
ATOM 1756 C CD2 . LEU A 1 225 ? 18.873  3.998   3.234   1.00 91.59 225 A 1 
ATOM 1757 N N   . GLY A 1 226 ? 13.919  3.199   6.964   1.00 97.61 226 A 1 
ATOM 1758 C CA  . GLY A 1 226 ? 13.401  2.871   8.288   1.00 97.41 226 A 1 
ATOM 1759 C C   . GLY A 1 226 ? 11.938  3.291   8.385   1.00 97.94 226 A 1 
ATOM 1760 O O   . GLY A 1 226 ? 11.317  3.602   7.367   1.00 97.22 226 A 1 
ATOM 1761 N N   . ASP A 1 227 ? 11.370  3.308   9.595   1.00 98.18 227 A 1 
ATOM 1762 C CA  . ASP A 1 227 ? 10.028  3.845   9.795   1.00 98.17 227 A 1 
ATOM 1763 C C   . ASP A 1 227 ? 10.039  5.375   9.791   1.00 98.40 227 A 1 
ATOM 1764 O O   . ASP A 1 227 ? 10.903  6.017   10.382  1.00 97.82 227 A 1 
ATOM 1765 C CB  . ASP A 1 227 ? 9.395   3.282   11.074  1.00 97.49 227 A 1 
ATOM 1766 C CG  . ASP A 1 227 ? 8.896   1.853   10.854  1.00 95.64 227 A 1 
ATOM 1767 O OD1 . ASP A 1 227 ? 8.057   1.671   9.934   1.00 92.03 227 A 1 
ATOM 1768 O OD2 . ASP A 1 227 ? 9.346   0.948   11.585  1.00 91.55 227 A 1 
ATOM 1769 N N   . ALA A 1 228 ? 9.071   5.965   9.094   1.00 98.54 228 A 1 
ATOM 1770 C CA  . ALA A 1 228 ? 8.829   7.399   9.065   1.00 98.69 228 A 1 
ATOM 1771 C C   . ALA A 1 228 ? 7.393   7.682   8.589   1.00 98.79 228 A 1 
ATOM 1772 O O   . ALA A 1 228 ? 6.799   6.909   7.833   1.00 98.60 228 A 1 
ATOM 1773 C CB  . ALA A 1 228 ? 9.873   8.073   8.165   1.00 98.47 228 A 1 
ATOM 1774 N N   . GLY A 1 229 ? 6.843   8.808   9.007   1.00 98.79 229 A 1 
ATOM 1775 C CA  . GLY A 1 229 ? 5.531   9.292   8.590   1.00 98.82 229 A 1 
ATOM 1776 C C   . GLY A 1 229 ? 5.411   10.808  8.720   1.00 98.89 229 A 1 
ATOM 1777 O O   . GLY A 1 229 ? 6.300   11.470  9.253   1.00 98.78 229 A 1 
ATOM 1778 N N   . ALA A 1 230 ? 4.317   11.361  8.223   1.00 98.90 230 A 1 
ATOM 1779 C CA  . ALA A 1 230 ? 3.972   12.761  8.439   1.00 98.92 230 A 1 
ATOM 1780 C C   . ALA A 1 230 ? 2.461   12.972  8.346   1.00 98.94 230 A 1 
ATOM 1781 O O   . ALA A 1 230 ? 1.764   12.243  7.639   1.00 98.88 230 A 1 
ATOM 1782 C CB  . ALA A 1 230 ? 4.695   13.650  7.419   1.00 98.85 230 A 1 
ATOM 1783 N N   . VAL A 1 231 ? 1.982   14.013  9.003   1.00 98.94 231 A 1 
ATOM 1784 C CA  . VAL A 1 231 ? 0.640   14.557  8.787   1.00 98.95 231 A 1 
ATOM 1785 C C   . VAL A 1 231 ? 0.749   15.782  7.890   1.00 98.95 231 A 1 
ATOM 1786 O O   . VAL A 1 231 ? 1.607   16.630  8.115   1.00 98.91 231 A 1 
ATOM 1787 C CB  . VAL A 1 231 ? -0.056  14.902  10.108  1.00 98.93 231 A 1 
ATOM 1788 C CG1 . VAL A 1 231 ? -1.487  15.396  9.845   1.00 98.70 231 A 1 
ATOM 1789 C CG2 . VAL A 1 231 ? -0.126  13.678  11.031  1.00 98.69 231 A 1 
ATOM 1790 N N   . THR A 1 232 ? -0.132  15.894  6.899   1.00 98.94 232 A 1 
ATOM 1791 C CA  . THR A 1 232 ? -0.300  17.104  6.084   1.00 98.95 232 A 1 
ATOM 1792 C C   . THR A 1 232 ? -1.665  17.733  6.348   1.00 98.95 232 A 1 
ATOM 1793 O O   . THR A 1 232 ? -2.660  17.030  6.494   1.00 98.88 232 A 1 
ATOM 1794 C CB  . THR A 1 232 ? -0.085  16.827  4.589   1.00 98.91 232 A 1 
ATOM 1795 O OG1 . THR A 1 232 ? -0.802  15.692  4.170   1.00 98.47 232 A 1 
ATOM 1796 C CG2 . THR A 1 232 ? 1.386   16.559  4.281   1.00 97.95 232 A 1 
ATOM 1797 N N   . THR A 1 233 ? -1.720  19.059  6.461   1.00 98.92 233 A 1 
ATOM 1798 C CA  . THR A 1 233 ? -2.961  19.798  6.740   1.00 98.94 233 A 1 
ATOM 1799 C C   . THR A 1 233 ? -2.824  21.283  6.400   1.00 98.93 233 A 1 
ATOM 1800 O O   . THR A 1 233 ? -1.725  21.837  6.391   1.00 98.84 233 A 1 
ATOM 1801 C CB  . THR A 1 233 ? -3.387  19.627  8.211   1.00 98.91 233 A 1 
ATOM 1802 O OG1 . THR A 1 233 ? -4.646  20.224  8.434   1.00 98.64 233 A 1 
ATOM 1803 C CG2 . THR A 1 233 ? -2.410  20.239  9.222   1.00 98.50 233 A 1 
ATOM 1804 N N   . ASP A 1 234 ? -3.955  21.945  6.172   1.00 98.90 234 A 1 
ATOM 1805 C CA  . ASP A 1 234 ? -4.022  23.407  6.079   1.00 98.86 234 A 1 
ATOM 1806 C C   . ASP A 1 234 ? -4.394  24.086  7.408   1.00 98.86 234 A 1 
ATOM 1807 O O   . ASP A 1 234 ? -4.371  25.315  7.506   1.00 98.51 234 A 1 
ATOM 1808 C CB  . ASP A 1 234 ? -4.986  23.802  4.954   1.00 98.72 234 A 1 
ATOM 1809 C CG  . ASP A 1 234 ? -4.351  23.718  3.563   1.00 98.45 234 A 1 
ATOM 1810 O OD1 . ASP A 1 234 ? -3.122  23.932  3.464   1.00 96.81 234 A 1 
ATOM 1811 O OD2 . ASP A 1 234 ? -5.126  23.569  2.595   1.00 96.75 234 A 1 
ATOM 1812 N N   . ASP A 1 235 ? -4.716  23.310  8.449   1.00 98.80 235 A 1 
ATOM 1813 C CA  . ASP A 1 235 ? -5.125  23.820  9.760   1.00 98.79 235 A 1 
ATOM 1814 C C   . ASP A 1 235 ? -3.904  24.064  10.665  1.00 98.84 235 A 1 
ATOM 1815 O O   . ASP A 1 235 ? -3.215  23.136  11.090  1.00 98.71 235 A 1 
ATOM 1816 C CB  . ASP A 1 235 ? -6.157  22.857  10.369  1.00 98.64 235 A 1 
ATOM 1817 C CG  . ASP A 1 235 ? -6.772  23.352  11.681  1.00 98.41 235 A 1 
ATOM 1818 O OD1 . ASP A 1 235 ? -6.149  24.205  12.356  1.00 97.33 235 A 1 
ATOM 1819 O OD2 . ASP A 1 235 ? -7.869  22.856  12.021  1.00 96.72 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? -3.640  25.338  10.966  1.00 98.75 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? -2.531  25.751  11.828  1.00 98.72 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? -2.662  25.238  13.269  1.00 98.69 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? -1.664  24.854  13.876  1.00 98.42 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? -2.456  27.286  11.820  1.00 98.58 236 A 1 
ATOM 1825 N N   . ASN A 1 237 ? -3.887  25.225  13.817  1.00 98.46 237 A 1 
ATOM 1826 C CA  . ASN A 1 237 ? -4.133  24.759  15.180  1.00 98.23 237 A 1 
ATOM 1827 C C   . ASN A 1 237 ? -3.931  23.244  15.278  1.00 98.35 237 A 1 
ATOM 1828 O O   . ASN A 1 237 ? -3.253  22.763  16.187  1.00 98.07 237 A 1 
ATOM 1829 C CB  . ASN A 1 237 ? -5.550  25.175  15.605  1.00 97.73 237 A 1 
ATOM 1830 C CG  . ASN A 1 237 ? -5.813  24.835  17.059  1.00 86.37 237 A 1 
ATOM 1831 O OD1 . ASN A 1 237 ? -4.998  25.090  17.923  1.00 78.56 237 A 1 
ATOM 1832 N ND2 . ASN A 1 237 ? -6.943  24.252  17.379  1.00 77.66 237 A 1 
ATOM 1833 N N   . LEU A 1 238 ? -4.443  22.499  14.295  1.00 98.53 238 A 1 
ATOM 1834 C CA  . LEU A 1 238 ? -4.196  21.065  14.191  1.00 98.71 238 A 1 
ATOM 1835 C C   . LEU A 1 238 ? -2.695  20.776  14.078  1.00 98.73 238 A 1 
ATOM 1836 O O   . LEU A 1 238 ? -2.183  19.960  14.835  1.00 98.69 238 A 1 
ATOM 1837 C CB  . LEU A 1 238 ? -4.990  20.494  13.002  1.00 98.76 238 A 1 
ATOM 1838 C CG  . LEU A 1 238 ? -4.819  18.975  12.813  1.00 98.50 238 A 1 
ATOM 1839 C CD1 . LEU A 1 238 ? -5.303  18.175  14.023  1.00 98.27 238 A 1 
ATOM 1840 C CD2 . LEU A 1 238 ? -5.615  18.509  11.598  1.00 98.23 238 A 1 
ATOM 1841 N N   . ALA A 1 239 ? -1.965  21.476  13.209  1.00 98.77 239 A 1 
ATOM 1842 C CA  . ALA A 1 239 ? -0.520  21.288  13.049  1.00 98.78 239 A 1 
ATOM 1843 C C   . ALA A 1 239 ? 0.262   21.545  14.352  1.00 98.67 239 A 1 
ATOM 1844 O O   . ALA A 1 239 ? 1.151   20.769  14.706  1.00 98.54 239 A 1 
ATOM 1845 C CB  . ALA A 1 239 ? -0.030  22.194  11.913  1.00 98.82 239 A 1 
ATOM 1846 N N   . ALA A 1 240 ? -0.086  22.598  15.096  1.00 98.27 240 A 1 
ATOM 1847 C CA  . ALA A 1 240 ? 0.529   22.894  16.393  1.00 97.93 240 A 1 
ATOM 1848 C C   . ALA A 1 240 ? 0.233   21.796  17.430  1.00 97.88 240 A 1 
ATOM 1849 O O   . ALA A 1 240 ? 1.150   21.301  18.088  1.00 97.60 240 A 1 
ATOM 1850 C CB  . ALA A 1 240 ? 0.042   24.271  16.862  1.00 97.58 240 A 1 
ATOM 1851 N N   . THR A 1 241 ? -1.033  21.355  17.517  1.00 97.97 241 A 1 
ATOM 1852 C CA  . THR A 1 241 ? -1.466  20.275  18.420  1.00 98.16 241 A 1 
ATOM 1853 C C   . THR A 1 241 ? -0.752  18.958  18.102  1.00 98.30 241 A 1 
ATOM 1854 O O   . THR A 1 241 ? -0.226  18.303  19.001  1.00 98.28 241 A 1 
ATOM 1855 C CB  . THR A 1 241 ? -2.990  20.088  18.344  1.00 98.17 241 A 1 
ATOM 1856 O OG1 . THR A 1 241 ? -3.637  21.298  18.648  1.00 97.28 241 A 1 
ATOM 1857 C CG2 . THR A 1 241 ? -3.507  19.046  19.341  1.00 97.27 241 A 1 
ATOM 1858 N N   . LEU A 1 242 ? -0.654  18.585  16.822  1.00 98.36 242 A 1 
ATOM 1859 C CA  . LEU A 1 242 ? 0.064   17.389  16.358  1.00 98.50 242 A 1 
ATOM 1860 C C   . LEU A 1 242 ? 1.539   17.412  16.761  1.00 98.43 242 A 1 
ATOM 1861 O O   . LEU A 1 242 ? 2.064   16.412  17.251  1.00 98.29 242 A 1 
ATOM 1862 C CB  . LEU A 1 242 ? -0.029  17.314  14.827  1.00 98.56 242 A 1 
ATOM 1863 C CG  . LEU A 1 242 ? -1.420  16.949  14.288  1.00 98.15 242 A 1 
ATOM 1864 C CD1 . LEU A 1 242 ? -1.473  17.271  12.794  1.00 97.60 242 A 1 
ATOM 1865 C CD2 . LEU A 1 242 ? -1.716  15.468  14.481  1.00 97.59 242 A 1 
ATOM 1866 N N   . LYS A 1 243 ? 2.203   18.556  16.584  1.00 98.28 243 A 1 
ATOM 1867 C CA  . LYS A 1 243 ? 3.614   18.727  16.941  1.00 98.04 243 A 1 
ATOM 1868 C C   . LYS A 1 243 ? 3.844   18.558  18.442  1.00 98.05 243 A 1 
ATOM 1869 O O   . LYS A 1 243 ? 4.804   17.895  18.836  1.00 97.53 243 A 1 
ATOM 1870 C CB  . LYS A 1 243 ? 4.092   20.087  16.422  1.00 97.46 243 A 1 
ATOM 1871 C CG  . LYS A 1 243 ? 5.606   20.261  16.592  1.00 88.60 243 A 1 
ATOM 1872 C CD  . LYS A 1 243 ? 6.068   21.535  15.879  1.00 85.57 243 A 1 
ATOM 1873 C CE  . LYS A 1 243 ? 7.593   21.637  15.943  1.00 77.28 243 A 1 
ATOM 1874 N NZ  . LYS A 1 243 ? 8.089   22.698  15.030  1.00 68.94 243 A 1 
ATOM 1875 N N   . ALA A 1 244 ? 2.955   19.110  19.269  1.00 97.73 244 A 1 
ATOM 1876 C CA  . ALA A 1 244 ? 3.011   18.929  20.719  1.00 97.61 244 A 1 
ATOM 1877 C C   . ALA A 1 244 ? 2.754   17.460  21.104  1.00 97.72 244 A 1 
ATOM 1878 O O   . ALA A 1 244 ? 3.578   16.858  21.793  1.00 97.39 244 A 1 
ATOM 1879 C CB  . ALA A 1 244 ? 2.016   19.892  21.377  1.00 97.40 244 A 1 
ATOM 1880 N N   . LEU A 1 245 ? 1.683   16.848  20.590  1.00 98.01 245 A 1 
ATOM 1881 C CA  . LEU A 1 245 ? 1.302   15.460  20.881  1.00 98.14 245 A 1 
ATOM 1882 C C   . LEU A 1 245 ? 2.402   14.457  20.525  1.00 98.07 245 A 1 
ATOM 1883 O O   . LEU A 1 245 ? 2.707   13.584  21.335  1.00 97.75 245 A 1 
ATOM 1884 C CB  . LEU A 1 245 ? 0.016   15.102  20.120  1.00 98.24 245 A 1 
ATOM 1885 C CG  . LEU A 1 245 ? -1.270  15.673  20.737  1.00 97.94 245 A 1 
ATOM 1886 C CD1 . LEU A 1 245 ? -2.436  15.412  19.781  1.00 97.46 245 A 1 
ATOM 1887 C CD2 . LEU A 1 245 ? -1.598  15.000  22.073  1.00 97.43 245 A 1 
ATOM 1888 N N   . GLY A 1 246 ? 3.028   14.595  19.359  1.00 97.97 246 A 1 
ATOM 1889 C CA  . GLY A 1 246 ? 4.141   13.737  18.927  1.00 97.90 246 A 1 
ATOM 1890 C C   . GLY A 1 246 ? 5.425   13.921  19.744  1.00 97.90 246 A 1 
ATOM 1891 O O   . GLY A 1 246 ? 6.298   13.050  19.747  1.00 97.31 246 A 1 
ATOM 1892 N N   . ASN A 1 247 ? 5.532   15.021  20.481  1.00 97.58 247 A 1 
ATOM 1893 C CA  . ASN A 1 247 ? 6.655   15.367  21.350  1.00 97.20 247 A 1 
ATOM 1894 C C   . ASN A 1 247 ? 6.251   15.323  22.831  1.00 96.98 247 A 1 
ATOM 1895 O O   . ASN A 1 247 ? 6.390   16.306  23.561  1.00 95.49 247 A 1 
ATOM 1896 C CB  . ASN A 1 247 ? 7.215   16.727  20.911  1.00 96.67 247 A 1 
ATOM 1897 C CG  . ASN A 1 247 ? 8.500   17.070  21.641  1.00 95.63 247 A 1 
ATOM 1898 O OD1 . ASN A 1 247 ? 9.405   16.250  21.788  1.00 91.47 247 A 1 
ATOM 1899 N ND2 . ASN A 1 247 ? 8.640   18.293  22.092  1.00 91.88 247 A 1 
ATOM 1900 N N   . TYR A 1 248 ? 5.716   14.185  23.281  1.00 97.66 248 A 1 
ATOM 1901 C CA  . TYR A 1 248 ? 5.258   13.926  24.654  1.00 97.49 248 A 1 
ATOM 1902 C C   . TYR A 1 248 ? 4.091   14.818  25.137  1.00 97.55 248 A 1 
ATOM 1903 O O   . TYR A 1 248 ? 3.757   14.786  26.317  1.00 95.59 248 A 1 
ATOM 1904 C CB  . TYR A 1 248 ? 6.442   13.955  25.637  1.00 96.99 248 A 1 
ATOM 1905 C CG  . TYR A 1 248 ? 7.598   13.044  25.268  1.00 96.72 248 A 1 
ATOM 1906 C CD1 . TYR A 1 248 ? 7.540   11.681  25.613  1.00 95.13 248 A 1 
ATOM 1907 C CD2 . TYR A 1 248 ? 8.731   13.556  24.607  1.00 95.33 248 A 1 
ATOM 1908 C CE1 . TYR A 1 248 ? 8.614   10.829  25.307  1.00 94.41 248 A 1 
ATOM 1909 C CE2 . TYR A 1 248 ? 9.812   12.703  24.294  1.00 94.20 248 A 1 
ATOM 1910 C CZ  . TYR A 1 248 ? 9.756   11.337  24.654  1.00 94.70 248 A 1 
ATOM 1911 O OH  . TYR A 1 248 ? 10.797  10.510  24.377  1.00 93.26 248 A 1 
ATOM 1912 N N   . GLY A 1 249 ? 3.451   15.589  24.260  1.00 95.46 249 A 1 
ATOM 1913 C CA  . GLY A 1 249 ? 2.431   16.579  24.627  1.00 95.06 249 A 1 
ATOM 1914 C C   . GLY A 1 249 ? 2.994   17.967  24.938  1.00 95.74 249 A 1 
ATOM 1915 O O   . GLY A 1 249 ? 2.297   18.786  25.533  1.00 93.51 249 A 1 
ATOM 1916 N N   . SER A 1 250 ? 4.253   18.218  24.575  1.00 93.96 250 A 1 
ATOM 1917 C CA  . SER A 1 250 ? 4.993   19.423  24.948  1.00 92.24 250 A 1 
ATOM 1918 C C   . SER A 1 250 ? 5.273   20.330  23.748  1.00 91.33 250 A 1 
ATOM 1919 O O   . SER A 1 250 ? 5.997   19.943  22.826  1.00 88.18 250 A 1 
ATOM 1920 C CB  . SER A 1 250 ? 6.299   19.008  25.624  1.00 89.43 250 A 1 
ATOM 1921 O OG  . SER A 1 250 ? 6.986   20.124  26.128  1.00 81.01 250 A 1 
ATOM 1922 N N   . GLY A 1 251 ? 4.761   21.557  23.806  1.00 91.20 251 A 1 
ATOM 1923 C CA  . GLY A 1 251 ? 5.141   22.639  22.885  1.00 88.85 251 A 1 
ATOM 1924 C C   . GLY A 1 251 ? 6.399   23.398  23.333  1.00 89.67 251 A 1 
ATOM 1925 O O   . GLY A 1 251 ? 7.161   23.908  22.503  1.00 84.65 251 A 1 
ATOM 1926 N N   . GLN A 1 252 ? 6.670   23.421  24.634  1.00 90.65 252 A 1 
ATOM 1927 C CA  . GLN A 1 252 ? 7.833   24.052  25.260  1.00 90.49 252 A 1 
ATOM 1928 C C   . GLN A 1 252 ? 8.486   23.085  26.248  1.00 91.54 252 A 1 
ATOM 1929 O O   . GLN A 1 252 ? 7.805   22.374  26.984  1.00 87.28 252 A 1 
ATOM 1930 C CB  . GLN A 1 252 ? 7.394   25.356  25.945  1.00 88.47 252 A 1 
ATOM 1931 C CG  . GLN A 1 252 ? 8.561   26.114  26.608  1.00 78.88 252 A 1 
ATOM 1932 C CD  . GLN A 1 252 ? 8.136   27.419  27.273  1.00 75.63 252 A 1 
ATOM 1933 O OE1 . GLN A 1 252 ? 7.011   27.865  27.202  1.00 70.91 252 A 1 
ATOM 1934 N NE2 . GLN A 1 252 ? 9.030   28.100  27.956  1.00 68.38 252 A 1 
ATOM 1935 N N   . LYS A 1 253 ? 9.826   23.069  26.317  1.00 88.78 253 A 1 
ATOM 1936 C CA  . LYS A 1 253 ? 10.605  22.150  27.154  1.00 88.98 253 A 1 
ATOM 1937 C C   . LYS A 1 253 ? 10.072  22.104  28.597  1.00 89.66 253 A 1 
ATOM 1938 O O   . LYS A 1 253 ? 10.057  23.121  29.279  1.00 83.25 253 A 1 
ATOM 1939 C CB  . LYS A 1 253 ? 12.093  22.552  27.099  1.00 86.14 253 A 1 
ATOM 1940 C CG  . LYS A 1 253 ? 13.004  21.448  27.648  1.00 82.42 253 A 1 
ATOM 1941 C CD  . LYS A 1 253 ? 14.481  21.855  27.534  1.00 76.79 253 A 1 
ATOM 1942 C CE  . LYS A 1 253 ? 15.373  20.712  28.026  1.00 73.18 253 A 1 
ATOM 1943 N NZ  . LYS A 1 253 ? 16.819  21.064  27.977  1.00 64.19 253 A 1 
ATOM 1944 N N   . TYR A 1 254 ? 9.676   20.900  29.050  1.00 90.61 254 A 1 
ATOM 1945 C CA  . TYR A 1 254 ? 9.099   20.603  30.372  1.00 92.27 254 A 1 
ATOM 1946 C C   . TYR A 1 254 ? 7.713   21.205  30.673  1.00 93.49 254 A 1 
ATOM 1947 O O   . TYR A 1 254 ? 7.266   21.132  31.817  1.00 90.15 254 A 1 
ATOM 1948 C CB  . TYR A 1 254 ? 10.115  20.889  31.497  1.00 89.64 254 A 1 
ATOM 1949 C CG  . TYR A 1 254 ? 11.493  20.287  31.290  1.00 88.74 254 A 1 
ATOM 1950 C CD1 . TYR A 1 254 ? 11.635  18.897  31.125  1.00 82.51 254 A 1 
ATOM 1951 C CD2 . TYR A 1 254 ? 12.633  21.113  31.288  1.00 83.16 254 A 1 
ATOM 1952 C CE1 . TYR A 1 254 ? 12.911  18.330  30.962  1.00 81.10 254 A 1 
ATOM 1953 C CE2 . TYR A 1 254 ? 13.916  20.549  31.127  1.00 79.64 254 A 1 
ATOM 1954 C CZ  . TYR A 1 254 ? 14.057  19.157  30.967  1.00 82.34 254 A 1 
ATOM 1955 O OH  . TYR A 1 254 ? 15.288  18.610  30.823  1.00 78.85 254 A 1 
ATOM 1956 N N   . ILE A 1 255 ? 7.009   21.740  29.667  1.00 91.25 255 A 1 
ATOM 1957 C CA  . ILE A 1 255 ? 5.614   22.184  29.784  1.00 91.91 255 A 1 
ATOM 1958 C C   . ILE A 1 255 ? 4.766   21.277  28.892  1.00 92.20 255 A 1 
ATOM 1959 O O   . ILE A 1 255 ? 4.996   21.221  27.680  1.00 89.11 255 A 1 
ATOM 1960 C CB  . ILE A 1 255 ? 5.457   23.680  29.435  1.00 90.95 255 A 1 
ATOM 1961 C CG1 . ILE A 1 255 ? 6.396   24.536  30.320  1.00 89.66 255 A 1 
ATOM 1962 C CG2 . ILE A 1 255 ? 3.986   24.102  29.599  1.00 89.22 255 A 1 
ATOM 1963 C CD1 . ILE A 1 255 ? 6.314   26.043  30.059  1.00 81.52 255 A 1 
ATOM 1964 N N   . PHE A 1 256 ? 3.828   20.542  29.504  1.00 94.75 256 A 1 
ATOM 1965 C CA  . PHE A 1 256 ? 3.021   19.528  28.836  1.00 94.45 256 A 1 
ATOM 1966 C C   . PHE A 1 256 ? 1.556   19.956  28.851  1.00 94.38 256 A 1 
ATOM 1967 O O   . PHE A 1 256 ? 0.947   20.027  29.915  1.00 91.92 256 A 1 
ATOM 1968 C CB  . PHE A 1 256 ? 3.231   18.163  29.506  1.00 92.69 256 A 1 
ATOM 1969 C CG  . PHE A 1 256 ? 4.676   17.696  29.524  1.00 91.85 256 A 1 
ATOM 1970 C CD1 . PHE A 1 256 ? 5.191   16.964  28.442  1.00 86.99 256 A 1 
ATOM 1971 C CD2 . PHE A 1 256 ? 5.517   18.024  30.606  1.00 89.80 256 A 1 
ATOM 1972 C CE1 . PHE A 1 256 ? 6.539   16.564  28.437  1.00 86.48 256 A 1 
ATOM 1973 C CE2 . PHE A 1 256 ? 6.868   17.627  30.599  1.00 86.72 256 A 1 
ATOM 1974 C CZ  . PHE A 1 256 ? 7.380   16.898  29.515  1.00 87.78 256 A 1 
ATOM 1975 N N   . GLU A 1 257 ? 1.007   20.249  27.672  1.00 95.49 257 A 1 
ATOM 1976 C CA  . GLU A 1 257 ? -0.390  20.650  27.481  1.00 95.05 257 A 1 
ATOM 1977 C C   . GLU A 1 257 ? -1.294  19.432  27.259  1.00 95.98 257 A 1 
ATOM 1978 O O   . GLU A 1 257 ? -2.472  19.462  27.603  1.00 93.93 257 A 1 
ATOM 1979 C CB  . GLU A 1 257 ? -0.479  21.609  26.284  1.00 92.51 257 A 1 
ATOM 1980 C CG  . GLU A 1 257 ? 0.288   22.922  26.528  1.00 83.10 257 A 1 
ATOM 1981 C CD  . GLU A 1 257 ? 0.278   23.866  25.312  1.00 78.20 257 A 1 
ATOM 1982 O OE1 . GLU A 1 257 ? 0.539   25.070  25.532  1.00 69.54 257 A 1 
ATOM 1983 O OE2 . GLU A 1 257 ? 0.087   23.382  24.177  1.00 68.85 257 A 1 
ATOM 1984 N N   . TYR A 1 258 ? -0.726  18.343  26.738  1.00 96.54 258 A 1 
ATOM 1985 C CA  . TYR A 1 258 ? -1.445  17.125  26.383  1.00 96.58 258 A 1 
ATOM 1986 C C   . TYR A 1 258 ? -0.764  15.875  26.946  1.00 96.60 258 A 1 
ATOM 1987 O O   . TYR A 1 258 ? 0.457   15.826  27.124  1.00 94.74 258 A 1 
ATOM 1988 C CB  . TYR A 1 258 ? -1.554  17.023  24.854  1.00 96.35 258 A 1 
ATOM 1989 C CG  . TYR A 1 258 ? -2.107  18.258  24.172  1.00 97.03 258 A 1 
ATOM 1990 C CD1 . TYR A 1 258 ? -3.472  18.579  24.292  1.00 95.61 258 A 1 
ATOM 1991 C CD2 . TYR A 1 258 ? -1.252  19.106  23.439  1.00 96.06 258 A 1 
ATOM 1992 C CE1 . TYR A 1 258 ? -3.985  19.745  23.690  1.00 95.27 258 A 1 
ATOM 1993 C CE2 . TYR A 1 258 ? -1.761  20.271  22.832  1.00 95.57 258 A 1 
ATOM 1994 C CZ  . TYR A 1 258 ? -3.129  20.594  22.958  1.00 95.92 258 A 1 
ATOM 1995 O OH  . TYR A 1 258 ? -3.624  21.723  22.385  1.00 94.67 258 A 1 
ATOM 1996 N N   . ALA A 1 259 ? -1.535  14.801  27.146  1.00 96.33 259 A 1 
ATOM 1997 C CA  . ALA A 1 259 ? -1.002  13.454  27.343  1.00 95.98 259 A 1 
ATOM 1998 C C   . ALA A 1 259 ? -0.539  12.885  25.986  1.00 96.28 259 A 1 
ATOM 1999 O O   . ALA A 1 259 ? -1.259  12.129  25.328  1.00 94.23 259 A 1 
ATOM 2000 C CB  . ALA A 1 259 ? -2.062  12.599  28.051  1.00 94.73 259 A 1 
ATOM 2001 N N   . GLY A 1 260 ? 0.643   13.306  25.540  1.00 96.44 260 A 1 
ATOM 2002 C CA  . GLY A 1 260 ? 1.197   12.950  24.238  1.00 96.28 260 A 1 
ATOM 2003 C C   . GLY A 1 260 ? 1.920   11.599  24.201  1.00 96.65 260 A 1 
ATOM 2004 O O   . GLY A 1 260 ? 1.796   10.764  25.097  1.00 95.66 260 A 1 
ATOM 2005 N N   . LEU A 1 261 ? 2.690   11.386  23.138  1.00 96.82 261 A 1 
ATOM 2006 C CA  . LEU A 1 261 ? 3.514   10.205  22.902  1.00 96.48 261 A 1 
ATOM 2007 C C   . LEU A 1 261 ? 4.855   10.589  22.265  1.00 97.46 261 A 1 
ATOM 2008 O O   . LEU A 1 261 ? 5.053   11.720  21.825  1.00 96.14 261 A 1 
ATOM 2009 C CB  . LEU A 1 261 ? 2.743   9.163   22.056  1.00 93.52 261 A 1 
ATOM 2010 C CG  . LEU A 1 261 ? 2.273   9.634   20.659  1.00 91.76 261 A 1 
ATOM 2011 C CD1 . LEU A 1 261 ? 2.219   8.452   19.698  1.00 86.48 261 A 1 
ATOM 2012 C CD2 . LEU A 1 261 ? 0.864   10.226  20.719  1.00 86.67 261 A 1 
ATOM 2013 N N   . ASN A 1 262 ? 5.785   9.639   22.212  1.00 97.38 262 A 1 
ATOM 2014 C CA  . ASN A 1 262 ? 7.020   9.816   21.453  1.00 97.68 262 A 1 
ATOM 2015 C C   . ASN A 1 262 ? 6.807   9.323   20.018  1.00 97.97 262 A 1 
ATOM 2016 O O   . ASN A 1 262 ? 6.968   8.136   19.749  1.00 97.39 262 A 1 
ATOM 2017 C CB  . ASN A 1 262 ? 8.171   9.091   22.163  1.00 96.89 262 A 1 
ATOM 2018 C CG  . ASN A 1 262 ? 9.509   9.296   21.466  1.00 95.43 262 A 1 
ATOM 2019 O OD1 . ASN A 1 262 ? 9.667   10.063  20.530  1.00 91.01 262 A 1 
ATOM 2020 N ND2 . ASN A 1 262 ? 10.538  8.635   21.930  1.00 89.54 262 A 1 
ATOM 2021 N N   . SER A 1 263 ? 6.443   10.228  19.119  1.00 98.22 263 A 1 
ATOM 2022 C CA  . SER A 1 263 ? 6.304   9.943   17.695  1.00 98.43 263 A 1 
ATOM 2023 C C   . SER A 1 263 ? 6.988   11.031  16.880  1.00 98.44 263 A 1 
ATOM 2024 O O   . SER A 1 263 ? 6.391   12.043  16.519  1.00 98.04 263 A 1 
ATOM 2025 C CB  . SER A 1 263 ? 4.839   9.786   17.312  1.00 98.39 263 A 1 
ATOM 2026 O OG  . SER A 1 263 ? 4.792   9.316   15.981  1.00 97.78 263 A 1 
ATOM 2027 N N   . ARG A 1 264 ? 8.281   10.847  16.626  1.00 98.41 264 A 1 
ATOM 2028 C CA  . ARG A 1 264 ? 9.142   11.820  15.945  1.00 98.26 264 A 1 
ATOM 2029 C C   . ARG A 1 264 ? 9.901   11.138  14.816  1.00 98.42 264 A 1 
ATOM 2030 O O   . ARG A 1 264 ? 10.254  9.970   14.936  1.00 98.04 264 A 1 
ATOM 2031 C CB  . ARG A 1 264 ? 10.108  12.458  16.954  1.00 97.56 264 A 1 
ATOM 2032 C CG  . ARG A 1 264 ? 9.371   13.287  18.024  1.00 96.30 264 A 1 
ATOM 2033 C CD  . ARG A 1 264 ? 10.321  13.772  19.117  1.00 95.29 264 A 1 
ATOM 2034 N NE  . ARG A 1 264 ? 10.811  12.644  19.931  1.00 93.27 264 A 1 
ATOM 2035 C CZ  . ARG A 1 264 ? 11.738  12.702  20.872  1.00 93.64 264 A 1 
ATOM 2036 N NH1 . ARG A 1 264 ? 12.319  13.821  21.200  1.00 87.58 264 A 1 
ATOM 2037 N NH2 . ARG A 1 264 ? 12.090  11.620  21.500  1.00 89.04 264 A 1 
ATOM 2038 N N   . MET A 1 265 ? 10.156  11.871  13.746  1.00 98.43 265 A 1 
ATOM 2039 C CA  . MET A 1 265 ? 11.024  11.423  12.662  1.00 98.54 265 A 1 
ATOM 2040 C C   . MET A 1 265 ? 12.485  11.710  13.015  1.00 98.51 265 A 1 
ATOM 2041 O O   . MET A 1 265 ? 12.809  12.792  13.513  1.00 97.99 265 A 1 
ATOM 2042 C CB  . MET A 1 265 ? 10.607  12.110  11.361  1.00 98.25 265 A 1 
ATOM 2043 C CG  . MET A 1 265 ? 11.373  11.580  10.144  1.00 98.00 265 A 1 
ATOM 2044 S SD  . MET A 1 265 ? 10.969  12.409  8.579   1.00 98.04 265 A 1 
ATOM 2045 C CE  . MET A 1 265 ? 9.249   11.893  8.359   1.00 95.93 265 A 1 
ATOM 2046 N N   . ASP A 1 266 ? 13.373  10.760  12.719  1.00 98.56 266 A 1 
ATOM 2047 C CA  . ASP A 1 266 ? 14.816  10.954  12.835  1.00 98.64 266 A 1 
ATOM 2048 C C   . ASP A 1 266 ? 15.344  11.865  11.714  1.00 98.79 266 A 1 
ATOM 2049 O O   . ASP A 1 266 ? 14.915  11.775  10.560  1.00 98.69 266 A 1 
ATOM 2050 C CB  . ASP A 1 266 ? 15.540  9.600   12.798  1.00 98.32 266 A 1 
ATOM 2051 C CG  . ASP A 1 266 ? 15.179  8.656   13.945  1.00 97.12 266 A 1 
ATOM 2052 O OD1 . ASP A 1 266 ? 14.779  9.158   15.019  1.00 93.66 266 A 1 
ATOM 2053 O OD2 . ASP A 1 266 ? 15.327  7.435   13.744  1.00 93.01 266 A 1 
ATOM 2054 N N   . GLU A 1 267 ? 16.350  12.688  12.022  1.00 98.67 267 A 1 
ATOM 2055 C CA  . GLU A 1 267 ? 17.019  13.573  11.053  1.00 98.74 267 A 1 
ATOM 2056 C C   . GLU A 1 267 ? 17.558  12.803  9.840   1.00 98.80 267 A 1 
ATOM 2057 O O   . GLU A 1 267 ? 17.476  13.285  8.707   1.00 98.66 267 A 1 
ATOM 2058 C CB  . GLU A 1 267 ? 18.192  14.300  11.735  1.00 98.64 267 A 1 
ATOM 2059 C CG  . GLU A 1 267 ? 17.769  15.407  12.702  1.00 98.00 267 A 1 
ATOM 2060 C CD  . GLU A 1 267 ? 17.277  16.655  11.973  1.00 98.37 267 A 1 
ATOM 2061 O OE1 . GLU A 1 267 ? 16.050  16.859  11.894  1.00 96.15 267 A 1 
ATOM 2062 O OE2 . GLU A 1 267 ? 18.118  17.451  11.502  1.00 96.94 267 A 1 
ATOM 2063 N N   . ILE A 1 268 ? 18.064  11.586  10.058  1.00 98.64 268 A 1 
ATOM 2064 C CA  . ILE A 1 268 ? 18.603  10.751  8.982   1.00 98.59 268 A 1 
ATOM 2065 C C   . ILE A 1 268 ? 17.505  10.306  8.007   1.00 98.70 268 A 1 
ATOM 2066 O O   . ILE A 1 268 ? 17.718  10.338  6.796   1.00 98.54 268 A 1 
ATOM 2067 C CB  . ILE A 1 268 ? 19.421  9.579   9.572   1.00 98.02 268 A 1 
ATOM 2068 C CG1 . ILE A 1 268 ? 20.330  8.977   8.490   1.00 94.11 268 A 1 
ATOM 2069 C CG2 . ILE A 1 268 ? 18.537  8.508   10.240  1.00 92.99 268 A 1 
ATOM 2070 C CD1 . ILE A 1 268 ? 21.374  7.997   9.037   1.00 86.88 268 A 1 
ATOM 2071 N N   . GLN A 1 269 ? 16.307  9.958   8.501   1.00 98.70 269 A 1 
ATOM 2072 C CA  . GLN A 1 269 ? 15.185  9.580   7.640   1.00 98.71 269 A 1 
ATOM 2073 C C   . GLN A 1 269 ? 14.668  10.786  6.854   1.00 98.76 269 A 1 
ATOM 2074 O O   . GLN A 1 269 ? 14.451  10.685  5.646   1.00 98.73 269 A 1 
ATOM 2075 C CB  . GLN A 1 269 ? 14.054  8.920   8.448   1.00 98.62 269 A 1 
ATOM 2076 C CG  . GLN A 1 269 ? 14.482  7.673   9.238   1.00 98.12 269 A 1 
ATOM 2077 C CD  . GLN A 1 269 ? 15.120  6.564   8.400   1.00 98.13 269 A 1 
ATOM 2078 O OE1 . GLN A 1 269 ? 15.055  6.500   7.177   1.00 94.28 269 A 1 
ATOM 2079 N NE2 . GLN A 1 269 ? 15.793  5.633   9.036   1.00 94.28 269 A 1 
ATOM 2080 N N   . ALA A 1 270 ? 14.562  11.950  7.495   1.00 98.74 270 A 1 
ATOM 2081 C CA  . ALA A 1 270 ? 14.199  13.199  6.822   1.00 98.80 270 A 1 
ATOM 2082 C C   . ALA A 1 270 ? 15.197  13.574  5.709   1.00 98.82 270 A 1 
ATOM 2083 O O   . ALA A 1 270 ? 14.795  13.990  4.618   1.00 98.78 270 A 1 
ATOM 2084 C CB  . ALA A 1 270 ? 14.109  14.296  7.885   1.00 98.78 270 A 1 
ATOM 2085 N N   . ALA A 1 271 ? 16.498  13.371  5.950   1.00 98.73 271 A 1 
ATOM 2086 C CA  . ALA A 1 271 ? 17.538  13.602  4.950   1.00 98.69 271 A 1 
ATOM 2087 C C   . ALA A 1 271 ? 17.393  12.658  3.741   1.00 98.72 271 A 1 
ATOM 2088 O O   . ALA A 1 271 ? 17.440  13.113  2.595   1.00 98.62 271 A 1 
ATOM 2089 C CB  . ALA A 1 271 ? 18.903  13.471  5.635   1.00 98.64 271 A 1 
ATOM 2090 N N   . PHE A 1 272 ? 17.146  11.360  3.973   1.00 98.73 272 A 1 
ATOM 2091 C CA  . PHE A 1 272 ? 16.908  10.389  2.902   1.00 98.69 272 A 1 
ATOM 2092 C C   . PHE A 1 272 ? 15.642  10.706  2.098   1.00 98.73 272 A 1 
ATOM 2093 O O   . PHE A 1 272 ? 15.678  10.718  0.864   1.00 98.65 272 A 1 
ATOM 2094 C CB  . PHE A 1 272 ? 16.814  8.974   3.487   1.00 98.52 272 A 1 
ATOM 2095 C CG  . PHE A 1 272 ? 18.069  8.442   4.157   1.00 97.91 272 A 1 
ATOM 2096 C CD1 . PHE A 1 272 ? 19.350  8.785   3.688   1.00 95.87 272 A 1 
ATOM 2097 C CD2 . PHE A 1 272 ? 17.947  7.541   5.233   1.00 96.56 272 A 1 
ATOM 2098 C CE1 . PHE A 1 272 ? 20.497  8.245   4.294   1.00 94.68 272 A 1 
ATOM 2099 C CE2 . PHE A 1 272 ? 19.093  6.996   5.836   1.00 94.84 272 A 1 
ATOM 2100 C CZ  . PHE A 1 272 ? 20.371  7.347   5.366   1.00 95.25 272 A 1 
ATOM 2101 N N   . LEU A 1 273 ? 14.547  11.018  2.782   1.00 98.77 273 A 1 
ATOM 2102 C CA  . LEU A 1 273 ? 13.284  11.379  2.144   1.00 98.81 273 A 1 
ATOM 2103 C C   . LEU A 1 273 ? 13.420  12.647  1.296   1.00 98.82 273 A 1 
ATOM 2104 O O   . LEU A 1 273 ? 12.909  12.682  0.178   1.00 98.79 273 A 1 
ATOM 2105 C CB  . LEU A 1 273 ? 12.206  11.543  3.222   1.00 98.83 273 A 1 
ATOM 2106 C CG  . LEU A 1 273 ? 11.773  10.218  3.880   1.00 98.66 273 A 1 
ATOM 2107 C CD1 . LEU A 1 273 ? 10.893  10.520  5.091   1.00 98.46 273 A 1 
ATOM 2108 C CD2 . LEU A 1 273 ? 10.986  9.331   2.916   1.00 98.40 273 A 1 
ATOM 2109 N N   . SER A 1 274 ? 14.177  13.642  1.765   1.00 98.83 274 A 1 
ATOM 2110 C CA  . SER A 1 274 ? 14.470  14.866  1.001   1.00 98.81 274 A 1 
ATOM 2111 C C   . SER A 1 274 ? 15.229  14.599  -0.304  1.00 98.79 274 A 1 
ATOM 2112 O O   . SER A 1 274 ? 15.010  15.290  -1.302  1.00 98.64 274 A 1 
ATOM 2113 C CB  . SER A 1 274 ? 15.303  15.832  1.843   1.00 98.73 274 A 1 
ATOM 2114 O OG  . SER A 1 274 ? 14.568  16.278  2.957   1.00 96.90 274 A 1 
ATOM 2115 N N   . VAL A 1 275 ? 16.118  13.593  -0.320  1.00 98.78 275 A 1 
ATOM 2116 C CA  . VAL A 1 275 ? 16.779  13.140  -1.555  1.00 98.74 275 A 1 
ATOM 2117 C C   . VAL A 1 275 ? 15.757  12.487  -2.478  1.00 98.73 275 A 1 
ATOM 2118 O O   . VAL A 1 275 ? 15.633  12.904  -3.629  1.00 98.58 275 A 1 
ATOM 2119 C CB  . VAL A 1 275 ? 17.963  12.189  -1.258  1.00 98.65 275 A 1 
ATOM 2120 C CG1 . VAL A 1 275 ? 18.549  11.571  -2.537  1.00 97.94 275 A 1 
ATOM 2121 C CG2 . VAL A 1 275 ? 19.096  12.939  -0.550  1.00 97.88 275 A 1 
ATOM 2122 N N   . LYS A 1 276 ? 15.003  11.502  -1.979  1.00 98.83 276 A 1 
ATOM 2123 C CA  . LYS A 1 276 ? 14.113  10.657  -2.789  1.00 98.78 276 A 1 
ATOM 2124 C C   . LYS A 1 276 ? 12.884  11.399  -3.323  1.00 98.80 276 A 1 
ATOM 2125 O O   . LYS A 1 276 ? 12.461  11.123  -4.441  1.00 98.65 276 A 1 
ATOM 2126 C CB  . LYS A 1 276 ? 13.708  9.416   -1.990  1.00 98.64 276 A 1 
ATOM 2127 C CG  . LYS A 1 276 ? 14.921  8.494   -1.722  1.00 97.86 276 A 1 
ATOM 2128 C CD  . LYS A 1 276 ? 14.541  7.229   -0.952  1.00 96.76 276 A 1 
ATOM 2129 C CE  . LYS A 1 276 ? 13.652  6.302   -1.788  1.00 93.49 276 A 1 
ATOM 2130 N NZ  . LYS A 1 276 ? 13.401  5.029   -1.082  1.00 91.51 276 A 1 
ATOM 2131 N N   . LEU A 1 277 ? 12.357  12.368  -2.575  1.00 98.82 277 A 1 
ATOM 2132 C CA  . LEU A 1 277 ? 11.185  13.159  -2.980  1.00 98.84 277 A 1 
ATOM 2133 C C   . LEU A 1 277 ? 11.377  13.834  -4.347  1.00 98.78 277 A 1 
ATOM 2134 O O   . LEU A 1 277 ? 10.428  13.937  -5.120  1.00 98.61 277 A 1 
ATOM 2135 C CB  . LEU A 1 277 ? 10.883  14.185  -1.870  1.00 98.82 277 A 1 
ATOM 2136 C CG  . LEU A 1 277 ? 9.642   15.066  -2.112  1.00 98.47 277 A 1 
ATOM 2137 C CD1 . LEU A 1 277 ? 8.355   14.251  -2.229  1.00 98.32 277 A 1 
ATOM 2138 C CD2 . LEU A 1 277 ? 9.475   16.048  -0.948  1.00 98.30 277 A 1 
ATOM 2139 N N   . LYS A 1 278 ? 12.608  14.215  -4.685  1.00 98.76 278 A 1 
ATOM 2140 C CA  . LYS A 1 278 ? 12.955  14.839  -5.978  1.00 98.59 278 A 1 
ATOM 2141 C C   . LYS A 1 278 ? 12.691  13.934  -7.185  1.00 98.56 278 A 1 
ATOM 2142 O O   . LYS A 1 278 ? 12.507  14.436  -8.289  1.00 98.13 278 A 1 
ATOM 2143 C CB  . LYS A 1 278 ? 14.443  15.239  -5.971  1.00 98.34 278 A 1 
ATOM 2144 C CG  . LYS A 1 278 ? 14.772  16.235  -4.851  1.00 96.42 278 A 1 
ATOM 2145 C CD  . LYS A 1 278 ? 16.278  16.499  -4.791  1.00 93.80 278 A 1 
ATOM 2146 C CE  . LYS A 1 278 ? 16.565  17.404  -3.591  1.00 87.72 278 A 1 
ATOM 2147 N NZ  . LYS A 1 278 ? 18.018  17.630  -3.412  1.00 79.81 278 A 1 
ATOM 2148 N N   . TYR A 1 279 ? 12.684  12.620  -6.982  1.00 98.60 279 A 1 
ATOM 2149 C CA  . TYR A 1 279 ? 12.561  11.615  -8.043  1.00 98.47 279 A 1 
ATOM 2150 C C   . TYR A 1 279 ? 11.202  10.914  -8.047  1.00 98.52 279 A 1 
ATOM 2151 O O   . TYR A 1 279 ? 10.907  10.153  -8.968  1.00 98.24 279 A 1 
ATOM 2152 C CB  . TYR A 1 279 ? 13.708  10.612  -7.903  1.00 98.26 279 A 1 
ATOM 2153 C CG  . TYR A 1 279 ? 15.083  11.251  -7.884  1.00 97.95 279 A 1 
ATOM 2154 C CD1 . TYR A 1 279 ? 15.671  11.702  -9.080  1.00 96.66 279 A 1 
ATOM 2155 C CD2 . TYR A 1 279 ? 15.766  11.416  -6.662  1.00 97.03 279 A 1 
ATOM 2156 C CE1 . TYR A 1 279 ? 16.947  12.304  -9.060  1.00 95.89 279 A 1 
ATOM 2157 C CE2 . TYR A 1 279 ? 17.039  12.019  -6.637  1.00 95.95 279 A 1 
ATOM 2158 C CZ  . TYR A 1 279 ? 17.634  12.459  -7.837  1.00 95.99 279 A 1 
ATOM 2159 O OH  . TYR A 1 279 ? 18.869  13.029  -7.813  1.00 93.82 279 A 1 
ATOM 2160 N N   . LEU A 1 280 ? 10.351  11.178  -7.053  1.00 98.57 280 A 1 
ATOM 2161 C CA  . LEU A 1 280 ? 9.107   10.443  -6.826  1.00 98.73 280 A 1 
ATOM 2162 C C   . LEU A 1 280 ? 8.171   10.441  -8.042  1.00 98.77 280 A 1 
ATOM 2163 O O   . LEU A 1 280 ? 7.634   9.394   -8.405  1.00 98.69 280 A 1 
ATOM 2164 C CB  . LEU A 1 280 ? 8.420   11.038  -5.587  1.00 98.74 280 A 1 
ATOM 2165 C CG  . LEU A 1 280 ? 7.067   10.390  -5.262  1.00 98.48 280 A 1 
ATOM 2166 C CD1 . LEU A 1 280 ? 7.178   8.883   -5.020  1.00 98.14 280 A 1 
ATOM 2167 C CD2 . LEU A 1 280 ? 6.488   11.045  -4.010  1.00 98.13 280 A 1 
ATOM 2168 N N   . ASP A 1 281 ? 7.980   11.578  -8.702  1.00 98.75 281 A 1 
ATOM 2169 C CA  . ASP A 1 281 ? 7.086   11.671  -9.864  1.00 98.72 281 A 1 
ATOM 2170 C C   . ASP A 1 281 ? 7.611   10.863  -11.062 1.00 98.73 281 A 1 
ATOM 2171 O O   . ASP A 1 281 ? 6.826   10.207  -11.755 1.00 98.51 281 A 1 
ATOM 2172 C CB  . ASP A 1 281 ? 6.848   13.146  -10.241 1.00 98.60 281 A 1 
ATOM 2173 C CG  . ASP A 1 281 ? 5.891   13.879  -9.291  1.00 98.28 281 A 1 
ATOM 2174 O OD1 . ASP A 1 281 ? 5.147   13.222  -8.523  1.00 96.65 281 A 1 
ATOM 2175 O OD2 . ASP A 1 281 ? 5.808   15.122  -9.347  1.00 96.41 281 A 1 
ATOM 2176 N N   . ALA A 1 282 ? 8.936   10.845  -11.273 1.00 98.58 282 A 1 
ATOM 2177 C CA  . ALA A 1 282 ? 9.571   10.024  -12.305 1.00 98.52 282 A 1 
ATOM 2178 C C   . ALA A 1 282 ? 9.413   8.524   -11.997 1.00 98.58 282 A 1 
ATOM 2179 O O   . ALA A 1 282 ? 8.991   7.751   -12.858 1.00 98.35 282 A 1 
ATOM 2180 C CB  . ALA A 1 282 ? 11.045  10.431  -12.430 1.00 98.36 282 A 1 
ATOM 2181 N N   . GLU A 1 283 ? 9.645   8.105   -10.752 1.00 98.58 283 A 1 
ATOM 2182 C CA  . GLU A 1 283 ? 9.435   6.718   -10.329 1.00 98.59 283 A 1 
ATOM 2183 C C   . GLU A 1 283 ? 7.963   6.287   -10.433 1.00 98.70 283 A 1 
ATOM 2184 O O   . GLU A 1 283 ? 7.659   5.161   -10.845 1.00 98.60 283 A 1 
ATOM 2185 C CB  . GLU A 1 283 ? 9.881   6.546   -8.879  1.00 98.41 283 A 1 
ATOM 2186 C CG  . GLU A 1 283 ? 11.393  6.605   -8.652  1.00 97.34 283 A 1 
ATOM 2187 C CD  . GLU A 1 283 ? 11.755  6.102   -7.245  1.00 96.24 283 A 1 
ATOM 2188 O OE1 . GLU A 1 283 ? 12.962  6.011   -6.952  1.00 90.22 283 A 1 
ATOM 2189 O OE2 . GLU A 1 283 ? 10.823  5.698   -6.494  1.00 90.77 283 A 1 
ATOM 2190 N N   . ASN A 1 284 ? 7.025   7.172   -10.089 1.00 98.70 284 A 1 
ATOM 2191 C CA  . ASN A 1 284 ? 5.597   6.929   -10.267 1.00 98.78 284 A 1 
ATOM 2192 C C   . ASN A 1 284 ? 5.225   6.812   -11.755 1.00 98.80 284 A 1 
ATOM 2193 O O   . ASN A 1 284 ? 4.351   6.018   -12.103 1.00 98.73 284 A 1 
ATOM 2194 C CB  . ASN A 1 284 ? 4.799   8.041   -9.564  1.00 98.76 284 A 1 
ATOM 2195 C CG  . ASN A 1 284 ? 4.759   7.907   -8.050  1.00 98.70 284 A 1 
ATOM 2196 O OD1 . ASN A 1 284 ? 5.026   6.858   -7.482  1.00 96.63 284 A 1 
ATOM 2197 N ND2 . ASN A 1 284 ? 4.343   8.945   -7.354  1.00 96.59 284 A 1 
ATOM 2198 N N   . ALA A 1 285 ? 5.892   7.551   -12.643 1.00 98.71 285 A 1 
ATOM 2199 C CA  . ALA A 1 285 ? 5.706   7.407   -14.085 1.00 98.71 285 A 1 
ATOM 2200 C C   . ALA A 1 285 ? 6.154   6.026   -14.589 1.00 98.73 285 A 1 
ATOM 2201 O O   . ALA A 1 285 ? 5.409   5.409   -15.355 1.00 98.60 285 A 1 
ATOM 2202 C CB  . ALA A 1 285 ? 6.402   8.558   -14.817 1.00 98.61 285 A 1 
ATOM 2203 N N   . ILE A 1 286 ? 7.282   5.494   -14.103 1.00 98.68 286 A 1 
ATOM 2204 C CA  . ILE A 1 286 ? 7.749   4.135   -14.432 1.00 98.69 286 A 1 
ATOM 2205 C C   . ILE A 1 286 ? 6.729   3.089   -13.959 1.00 98.76 286 A 1 
ATOM 2206 O O   . ILE A 1 286 ? 6.297   2.246   -14.749 1.00 98.69 286 A 1 
ATOM 2207 C CB  . ILE A 1 286 ? 9.156   3.874   -13.844 1.00 98.59 286 A 1 
ATOM 2208 C CG1 . ILE A 1 286 ? 10.200  4.839   -14.453 1.00 98.02 286 A 1 
ATOM 2209 C CG2 . ILE A 1 286 ? 9.579   2.414   -14.102 1.00 98.07 286 A 1 
ATOM 2210 C CD1 . ILE A 1 286 ? 11.527  4.875   -13.689 1.00 95.77 286 A 1 
ATOM 2211 N N   . ARG A 1 287 ? 6.248   3.175   -12.706 1.00 98.79 287 A 1 
ATOM 2212 C CA  . ARG A 1 287 ? 5.197   2.276   -12.190 1.00 98.82 287 A 1 
ATOM 2213 C C   . ARG A 1 287 ? 3.937   2.311   -13.060 1.00 98.85 287 A 1 
ATOM 2214 O O   . ARG A 1 287 ? 3.363   1.262   -13.350 1.00 98.77 287 A 1 
ATOM 2215 C CB  . ARG A 1 287 ? 4.838   2.636   -10.742 1.00 98.68 287 A 1 
ATOM 2216 C CG  . ARG A 1 287 ? 5.951   2.321   -9.723  1.00 97.81 287 A 1 
ATOM 2217 C CD  . ARG A 1 287 ? 5.482   2.697   -8.305  1.00 97.26 287 A 1 
ATOM 2218 N NE  . ARG A 1 287 ? 6.538   2.508   -7.289  1.00 93.89 287 A 1 
ATOM 2219 C CZ  . ARG A 1 287 ? 7.484   3.384   -6.963  1.00 93.79 287 A 1 
ATOM 2220 N NH1 . ARG A 1 287 ? 7.602   4.547   -7.525  1.00 85.22 287 A 1 
ATOM 2221 N NH2 . ARG A 1 287 ? 8.350   3.102   -6.042  1.00 88.19 287 A 1 
ATOM 2222 N N   . ARG A 1 288 ? 3.514   3.492   -13.524 1.00 98.81 288 A 1 
ATOM 2223 C CA  . ARG A 1 288 ? 2.384   3.635   -14.453 1.00 98.80 288 A 1 
ATOM 2224 C C   . ARG A 1 288 ? 2.644   2.971   -15.802 1.00 98.80 288 A 1 
ATOM 2225 O O   . ARG A 1 288 ? 1.718   2.369   -16.338 1.00 98.70 288 A 1 
ATOM 2226 C CB  . ARG A 1 288 ? 2.026   5.115   -14.656 1.00 98.67 288 A 1 
ATOM 2227 C CG  . ARG A 1 288 ? 1.234   5.691   -13.471 1.00 97.73 288 A 1 
ATOM 2228 C CD  . ARG A 1 288 ? 0.789   7.126   -13.746 1.00 97.42 288 A 1 
ATOM 2229 N NE  . ARG A 1 288 ? 1.922   8.078   -13.764 1.00 95.52 288 A 1 
ATOM 2230 C CZ  . ARG A 1 288 ? 2.307   8.858   -12.772 1.00 95.81 288 A 1 
ATOM 2231 N NH1 . ARG A 1 288 ? 1.720   8.854   -11.608 1.00 88.68 288 A 1 
ATOM 2232 N NH2 . ARG A 1 288 ? 3.302   9.682   -12.931 1.00 89.97 288 A 1 
ATOM 2233 N N   . SER A 1 289 ? 3.862   3.044   -16.334 1.00 98.69 289 A 1 
ATOM 2234 C CA  . SER A 1 289 ? 4.227   2.370   -17.587 1.00 98.67 289 A 1 
ATOM 2235 C C   . SER A 1 289 ? 4.148   0.845   -17.458 1.00 98.77 289 A 1 
ATOM 2236 O O   . SER A 1 289 ? 3.529   0.205   -18.305 1.00 98.59 289 A 1 
ATOM 2237 C CB  . SER A 1 289 ? 5.628   2.785   -18.047 1.00 98.43 289 A 1 
ATOM 2238 O OG  . SER A 1 289 ? 5.663   4.171   -18.324 1.00 88.93 289 A 1 
ATOM 2239 N N   . ILE A 1 290 ? 4.675   0.276   -16.368 1.00 98.80 290 A 1 
ATOM 2240 C CA  . ILE A 1 290 ? 4.570   -1.162  -16.067 1.00 98.85 290 A 1 
ATOM 2241 C C   . ILE A 1 290 ? 3.099   -1.576  -15.929 1.00 98.87 290 A 1 
ATOM 2242 O O   . ILE A 1 290 ? 2.660   -2.556  -16.525 1.00 98.82 290 A 1 
ATOM 2243 C CB  . ILE A 1 290 ? 5.372   -1.499  -14.789 1.00 98.83 290 A 1 
ATOM 2244 C CG1 . ILE A 1 290 ? 6.881   -1.241  -15.008 1.00 98.60 290 A 1 
ATOM 2245 C CG2 . ILE A 1 290 ? 5.137   -2.960  -14.359 1.00 98.66 290 A 1 
ATOM 2246 C CD1 . ILE A 1 290 ? 7.702   -1.246  -13.714 1.00 97.94 290 A 1 
ATOM 2247 N N   . ALA A 1 291 ? 2.302   -0.807  -15.184 1.00 98.84 291 A 1 
ATOM 2248 C CA  . ALA A 1 291 ? 0.880   -1.077  -15.010 1.00 98.82 291 A 1 
ATOM 2249 C C   . ALA A 1 291 ? 0.104   -1.024  -16.337 1.00 98.80 291 A 1 
ATOM 2250 O O   . ALA A 1 291 ? -0.739  -1.887  -16.578 1.00 98.70 291 A 1 
ATOM 2251 C CB  . ALA A 1 291 ? 0.323   -0.082  -13.993 1.00 98.77 291 A 1 
ATOM 2252 N N   . SER A 1 292 ? 0.392   -0.062  -17.215 1.00 98.71 292 A 1 
ATOM 2253 C CA  . SER A 1 292 ? -0.174  -0.007  -18.567 1.00 98.65 292 A 1 
ATOM 2254 C C   . SER A 1 292 ? 0.179   -1.260  -19.364 1.00 98.70 292 A 1 
ATOM 2255 O O   . SER A 1 292 ? -0.720  -1.892  -19.908 1.00 98.54 292 A 1 
ATOM 2256 C CB  . SER A 1 292 ? 0.302   1.232   -19.330 1.00 98.38 292 A 1 
ATOM 2257 O OG  . SER A 1 292 ? -0.287  2.403   -18.793 1.00 90.66 292 A 1 
ATOM 2258 N N   . TYR A 1 293 ? 1.444   -1.682  -19.347 1.00 98.65 293 A 1 
ATOM 2259 C CA  . TYR A 1 293 ? 1.880   -2.890  -20.042 1.00 98.76 293 A 1 
ATOM 2260 C C   . TYR A 1 293 ? 1.148   -4.140  -19.533 1.00 98.81 293 A 1 
ATOM 2261 O O   . TYR A 1 293 ? 0.647   -4.930  -20.334 1.00 98.74 293 A 1 
ATOM 2262 C CB  . TYR A 1 293 ? 3.397   -3.037  -19.909 1.00 98.79 293 A 1 
ATOM 2263 C CG  . TYR A 1 293 ? 3.944   -4.152  -20.776 1.00 98.77 293 A 1 
ATOM 2264 C CD1 . TYR A 1 293 ? 4.048   -5.461  -20.273 1.00 98.41 293 A 1 
ATOM 2265 C CD2 . TYR A 1 293 ? 4.323   -3.879  -22.105 1.00 98.53 293 A 1 
ATOM 2266 C CE1 . TYR A 1 293 ? 4.526   -6.497  -21.096 1.00 98.28 293 A 1 
ATOM 2267 C CE2 . TYR A 1 293 ? 4.805   -4.910  -22.932 1.00 98.31 293 A 1 
ATOM 2268 C CZ  . TYR A 1 293 ? 4.904   -6.222  -22.426 1.00 98.46 293 A 1 
ATOM 2269 O OH  . TYR A 1 293 ? 5.359   -7.224  -23.226 1.00 98.02 293 A 1 
ATOM 2270 N N   . TYR A 1 294 ? 0.990   -4.306  -18.221 1.00 98.85 294 A 1 
ATOM 2271 C CA  . TYR A 1 294 ? 0.192   -5.390  -17.646 1.00 98.87 294 A 1 
ATOM 2272 C C   . TYR A 1 294 ? -1.266  -5.350  -18.121 1.00 98.84 294 A 1 
ATOM 2273 O O   . TYR A 1 294 ? -1.790  -6.366  -18.571 1.00 98.72 294 A 1 
ATOM 2274 C CB  . TYR A 1 294 ? 0.251   -5.347  -16.112 1.00 98.87 294 A 1 
ATOM 2275 C CG  . TYR A 1 294 ? 1.558   -5.736  -15.447 1.00 98.87 294 A 1 
ATOM 2276 C CD1 . TYR A 1 294 ? 2.508   -6.542  -16.099 1.00 98.68 294 A 1 
ATOM 2277 C CD2 . TYR A 1 294 ? 1.787   -5.345  -14.112 1.00 98.68 294 A 1 
ATOM 2278 C CE1 . TYR A 1 294 ? 3.680   -6.942  -15.430 1.00 98.57 294 A 1 
ATOM 2279 C CE2 . TYR A 1 294 ? 2.955   -5.746  -13.440 1.00 98.52 294 A 1 
ATOM 2280 C CZ  . TYR A 1 294 ? 3.906   -6.545  -14.098 1.00 98.72 294 A 1 
ATOM 2281 O OH  . TYR A 1 294 ? 5.031   -6.935  -13.450 1.00 98.40 294 A 1 
ATOM 2282 N N   . MET A 1 295 ? -1.925  -4.188  -18.075 1.00 98.71 295 A 1 
ATOM 2283 C CA  . MET A 1 295 ? -3.316  -4.042  -18.517 1.00 98.53 295 A 1 
ATOM 2284 C C   . MET A 1 295 ? -3.493  -4.339  -20.012 1.00 98.53 295 A 1 
ATOM 2285 O O   . MET A 1 295 ? -4.510  -4.901  -20.420 1.00 98.02 295 A 1 
ATOM 2286 C CB  . MET A 1 295 ? -3.828  -2.629  -18.199 1.00 97.99 295 A 1 
ATOM 2287 C CG  . MET A 1 295 ? -4.053  -2.421  -16.697 1.00 93.58 295 A 1 
ATOM 2288 S SD  . MET A 1 295 ? -4.773  -0.822  -16.231 1.00 88.49 295 A 1 
ATOM 2289 C CE  . MET A 1 295 ? -3.429  0.306   -16.679 1.00 72.74 295 A 1 
ATOM 2290 N N   . GLU A 1 296 ? -2.509  -3.988  -20.829 1.00 98.47 296 A 1 
ATOM 2291 C CA  . GLU A 1 296 ? -2.536  -4.168  -22.280 1.00 98.36 296 A 1 
ATOM 2292 C C   . GLU A 1 296 ? -2.165  -5.584  -22.730 1.00 98.50 296 A 1 
ATOM 2293 O O   . GLU A 1 296 ? -2.583  -5.983  -23.811 1.00 98.15 296 A 1 
ATOM 2294 C CB  . GLU A 1 296 ? -1.583  -3.151  -22.923 1.00 98.01 296 A 1 
ATOM 2295 C CG  . GLU A 1 296 ? -2.140  -1.717  -22.861 1.00 93.91 296 A 1 
ATOM 2296 C CD  . GLU A 1 296 ? -1.097  -0.650  -23.231 1.00 91.35 296 A 1 
ATOM 2297 O OE1 . GLU A 1 296 ? -1.368  0.538   -22.917 1.00 83.22 296 A 1 
ATOM 2298 O OE2 . GLU A 1 296 ? -0.039  -1.006  -23.788 1.00 84.53 296 A 1 
ATOM 2299 N N   . ASN A 1 297 ? -1.425  -6.357  -21.933 1.00 98.57 297 A 1 
ATOM 2300 C CA  . ASN A 1 297 ? -0.842  -7.624  -22.386 1.00 98.71 297 A 1 
ATOM 2301 C C   . ASN A 1 297 ? -1.293  -8.863  -21.604 1.00 98.80 297 A 1 
ATOM 2302 O O   . ASN A 1 297 ? -1.216  -9.970  -22.140 1.00 98.50 297 A 1 
ATOM 2303 C CB  . ASN A 1 297 ? 0.683   -7.475  -22.445 1.00 98.69 297 A 1 
ATOM 2304 C CG  . ASN A 1 297 ? 1.098   -6.449  -23.484 1.00 98.49 297 A 1 
ATOM 2305 O OD1 . ASN A 1 297 ? 1.088   -6.714  -24.671 1.00 92.45 297 A 1 
ATOM 2306 N ND2 . ASN A 1 297 ? 1.417   -5.243  -23.080 1.00 93.32 297 A 1 
ATOM 2307 N N   . ILE A 1 298 ? -1.834  -8.732  -20.389 1.00 98.74 298 A 1 
ATOM 2308 C CA  . ILE A 1 298 ? -2.451  -9.863  -19.688 1.00 98.71 298 A 1 
ATOM 2309 C C   . ILE A 1 298 ? -3.808  -10.151 -20.344 1.00 98.57 298 A 1 
ATOM 2310 O O   . ILE A 1 298 ? -4.726  -9.329  -20.310 1.00 98.15 298 A 1 
ATOM 2311 C CB  . ILE A 1 298 ? -2.553  -9.618  -18.167 1.00 98.75 298 A 1 
ATOM 2312 C CG1 . ILE A 1 298 ? -1.153  -9.434  -17.530 1.00 98.54 298 A 1 
ATOM 2313 C CG2 . ILE A 1 298 ? -3.275  -10.801 -17.491 1.00 98.47 298 A 1 
ATOM 2314 C CD1 . ILE A 1 298 ? -1.195  -8.831  -16.120 1.00 98.03 298 A 1 
ATOM 2315 N N   . ARG A 1 299 ? -3.940  -11.339 -20.962 1.00 98.56 299 A 1 
ATOM 2316 C CA  . ARG A 1 299 ? -5.123  -11.779 -21.731 1.00 98.36 299 A 1 
ATOM 2317 C C   . ARG A 1 299 ? -5.810  -13.014 -21.152 1.00 98.44 299 A 1 
ATOM 2318 O O   . ARG A 1 299 ? -6.807  -13.483 -21.708 1.00 97.13 299 A 1 
ATOM 2319 C CB  . ARG A 1 299 ? -4.726  -12.007 -23.204 1.00 97.72 299 A 1 
ATOM 2320 C CG  . ARG A 1 299 ? -4.190  -10.761 -23.934 1.00 93.00 299 A 1 
ATOM 2321 C CD  . ARG A 1 299 ? -5.197  -9.605  -23.880 1.00 84.11 299 A 1 
ATOM 2322 N NE  . ARG A 1 299 ? -4.718  -8.441  -24.633 1.00 76.47 299 A 1 
ATOM 2323 C CZ  . ARG A 1 299 ? -4.787  -7.182  -24.249 1.00 63.98 299 A 1 
ATOM 2324 N NH1 . ARG A 1 299 ? -5.202  -6.815  -23.070 1.00 56.88 299 A 1 
ATOM 2325 N NH2 . ARG A 1 299 ? -4.441  -6.243  -25.063 1.00 58.32 299 A 1 
ATOM 2326 N N   . ASN A 1 300 ? -5.315  -13.552 -20.049 1.00 98.43 300 A 1 
ATOM 2327 C CA  . ASN A 1 300 ? -5.887  -14.716 -19.398 1.00 98.52 300 A 1 
ATOM 2328 C C   . ASN A 1 300 ? -7.268  -14.395 -18.801 1.00 98.49 300 A 1 
ATOM 2329 O O   . ASN A 1 300 ? -7.397  -13.573 -17.899 1.00 97.90 300 A 1 
ATOM 2330 C CB  . ASN A 1 300 ? -4.893  -15.239 -18.356 1.00 98.31 300 A 1 
ATOM 2331 C CG  . ASN A 1 300 ? -5.311  -16.576 -17.785 1.00 98.48 300 A 1 
ATOM 2332 O OD1 . ASN A 1 300 ? -6.475  -16.961 -17.790 1.00 97.01 300 A 1 
ATOM 2333 N ND2 . ASN A 1 300 ? -4.367  -17.331 -17.296 1.00 96.64 300 A 1 
ATOM 2334 N N   . LYS A 1 301 ? -8.314  -15.087 -19.284 1.00 98.32 301 A 1 
ATOM 2335 C CA  . LYS A 1 301 ? -9.711  -14.880 -18.865 1.00 98.20 301 A 1 
ATOM 2336 C C   . LYS A 1 301 ? -9.983  -15.259 -17.403 1.00 98.36 301 A 1 
ATOM 2337 O O   . LYS A 1 301 ? -11.005 -14.842 -16.862 1.00 97.67 301 A 1 
ATOM 2338 C CB  . LYS A 1 301 ? -10.660 -15.653 -19.789 1.00 97.84 301 A 1 
ATOM 2339 C CG  . LYS A 1 301 ? -10.611 -15.161 -21.242 1.00 95.05 301 A 1 
ATOM 2340 C CD  . LYS A 1 301 ? -11.632 -15.923 -22.096 1.00 87.87 301 A 1 
ATOM 2341 C CE  . LYS A 1 301 ? -11.575 -15.440 -23.549 1.00 84.04 301 A 1 
ATOM 2342 N NZ  . LYS A 1 301 ? -12.527 -16.185 -24.414 1.00 70.23 301 A 1 
ATOM 2343 N N   . LYS A 1 302 ? -9.098  -16.038 -16.764 1.00 98.32 302 A 1 
ATOM 2344 C CA  . LYS A 1 302 ? -9.169  -16.365 -15.328 1.00 98.25 302 A 1 
ATOM 2345 C C   . LYS A 1 302 ? -8.751  -15.191 -14.434 1.00 98.41 302 A 1 
ATOM 2346 O O   . LYS A 1 302 ? -8.970  -15.239 -13.223 1.00 97.99 302 A 1 
ATOM 2347 C CB  . LYS A 1 302 ? -8.277  -17.580 -15.025 1.00 97.95 302 A 1 
ATOM 2348 C CG  . LYS A 1 302 ? -8.656  -18.871 -15.771 1.00 96.33 302 A 1 
ATOM 2349 C CD  . LYS A 1 302 ? -7.589  -19.930 -15.448 1.00 94.37 302 A 1 
ATOM 2350 C CE  . LYS A 1 302 ? -7.777  -21.262 -16.163 1.00 89.17 302 A 1 
ATOM 2351 N NZ  . LYS A 1 302 ? -6.610  -22.144 -15.878 1.00 81.97 302 A 1 
ATOM 2352 N N   . ILE A 1 303 ? -8.141  -14.155 -15.014 1.00 98.67 303 A 1 
ATOM 2353 C CA  . ILE A 1 303 ? -7.594  -12.996 -14.308 1.00 98.74 303 A 1 
ATOM 2354 C C   . ILE A 1 303 ? -8.469  -11.771 -14.579 1.00 98.68 303 A 1 
ATOM 2355 O O   . ILE A 1 303 ? -8.694  -11.385 -15.727 1.00 98.35 303 A 1 
ATOM 2356 C CB  . ILE A 1 303 ? -6.114  -12.772 -14.694 1.00 98.74 303 A 1 
ATOM 2357 C CG1 . ILE A 1 303 ? -5.280  -14.018 -14.308 1.00 98.49 303 A 1 
ATOM 2358 C CG2 . ILE A 1 303 ? -5.565  -11.503 -14.018 1.00 98.56 303 A 1 
ATOM 2359 C CD1 . ILE A 1 303 ? -3.813  -13.954 -14.734 1.00 97.49 303 A 1 
ATOM 2360 N N   . VAL A 1 304 ? -8.933  -11.138 -13.511 1.00 98.62 304 A 1 
ATOM 2361 C CA  . VAL A 1 304 ? -9.640  -9.857  -13.553 1.00 98.57 304 A 1 
ATOM 2362 C C   . VAL A 1 304 ? -8.640  -8.743  -13.271 1.00 98.61 304 A 1 
ATOM 2363 O O   . VAL A 1 304 ? -8.096  -8.655  -12.168 1.00 98.35 304 A 1 
ATOM 2364 C CB  . VAL A 1 304 ? -10.814 -9.829  -12.559 1.00 98.31 304 A 1 
ATOM 2365 C CG1 . VAL A 1 304 ? -11.594 -8.513  -12.664 1.00 97.40 304 A 1 
ATOM 2366 C CG2 . VAL A 1 304 ? -11.793 -10.983 -12.801 1.00 97.50 304 A 1 
ATOM 2367 N N   . LEU A 1 305 ? -8.419  -7.896  -14.265 1.00 98.33 305 A 1 
ATOM 2368 C CA  . LEU A 1 305 ? -7.544  -6.726  -14.163 1.00 98.27 305 A 1 
ATOM 2369 C C   . LEU A 1 305 ? -8.229  -5.574  -13.407 1.00 97.99 305 A 1 
ATOM 2370 O O   . LEU A 1 305 ? -9.463  -5.486  -13.415 1.00 97.34 305 A 1 
ATOM 2371 C CB  . LEU A 1 305 ? -7.104  -6.291  -15.573 1.00 98.29 305 A 1 
ATOM 2372 C CG  . LEU A 1 305 ? -6.270  -7.342  -16.328 1.00 98.02 305 A 1 
ATOM 2373 C CD1 . LEU A 1 305 ? -5.930  -6.819  -17.719 1.00 97.45 305 A 1 
ATOM 2374 C CD2 . LEU A 1 305 ? -4.968  -7.678  -15.600 1.00 97.22 305 A 1 
ATOM 2375 N N   . PRO A 1 306 ? -7.459  -4.683  -12.753 1.00 97.35 306 A 1 
ATOM 2376 C CA  . PRO A 1 306 ? -8.009  -3.489  -12.123 1.00 96.66 306 A 1 
ATOM 2377 C C   . PRO A 1 306 ? -8.611  -2.544  -13.170 1.00 96.91 306 A 1 
ATOM 2378 O O   . PRO A 1 306 ? -8.140  -2.444  -14.302 1.00 96.45 306 A 1 
ATOM 2379 C CB  . PRO A 1 306 ? -6.841  -2.849  -11.365 1.00 95.82 306 A 1 
ATOM 2380 C CG  . PRO A 1 306 ? -5.617  -3.276  -12.174 1.00 95.75 306 A 1 
ATOM 2381 C CD  . PRO A 1 306 ? -5.997  -4.673  -12.663 1.00 97.03 306 A 1 
ATOM 2382 N N   . LEU A 1 307 ? -9.647  -1.803  -12.775 1.00 96.77 307 A 1 
ATOM 2383 C CA  . LEU A 1 307 ? -10.228 -0.761  -13.620 1.00 96.46 307 A 1 
ATOM 2384 C C   . LEU A 1 307 ? -9.214  0.382   -13.812 1.00 97.00 307 A 1 
ATOM 2385 O O   . LEU A 1 307 ? -8.780  0.957   -12.806 1.00 96.20 307 A 1 
ATOM 2386 C CB  . LEU A 1 307 ? -11.530 -0.255  -12.967 1.00 94.79 307 A 1 
ATOM 2387 C CG  . LEU A 1 307 ? -12.271 0.825   -13.782 1.00 90.26 307 A 1 
ATOM 2388 C CD1 . LEU A 1 307 ? -12.902 0.248   -15.050 1.00 86.92 307 A 1 
ATOM 2389 C CD2 . LEU A 1 307 ? -13.382 1.445   -12.937 1.00 86.81 307 A 1 
ATOM 2390 N N   . PRO A 1 308 ? -8.863  0.776   -15.051 1.00 96.89 308 A 1 
ATOM 2391 C CA  . PRO A 1 308 ? -7.989  1.921   -15.269 1.00 96.61 308 A 1 
ATOM 2392 C C   . PRO A 1 308 ? -8.630  3.202   -14.709 1.00 97.25 308 A 1 
ATOM 2393 O O   . PRO A 1 308 ? -9.857  3.362   -14.755 1.00 96.67 308 A 1 
ATOM 2394 C CB  . PRO A 1 308 ? -7.751  1.995   -16.784 1.00 95.00 308 A 1 
ATOM 2395 C CG  . PRO A 1 308 ? -8.981  1.309   -17.371 1.00 91.90 308 A 1 
ATOM 2396 C CD  . PRO A 1 308 ? -9.321  0.240   -16.333 1.00 95.52 308 A 1 
ATOM 2397 N N   . PRO A 1 309 ? -7.842  4.126   -14.140 1.00 96.87 309 A 1 
ATOM 2398 C CA  . PRO A 1 309 ? -8.357  5.417   -13.715 1.00 96.70 309 A 1 
ATOM 2399 C C   . PRO A 1 309 ? -8.719  6.271   -14.940 1.00 96.79 309 A 1 
ATOM 2400 O O   . PRO A 1 309 ? -8.093  6.158   -15.989 1.00 96.33 309 A 1 
ATOM 2401 C CB  . PRO A 1 309 ? -7.233  6.035   -12.876 1.00 96.22 309 A 1 
ATOM 2402 C CG  . PRO A 1 309 ? -5.974  5.476   -13.540 1.00 95.80 309 A 1 
ATOM 2403 C CD  . PRO A 1 309 ? -6.394  4.072   -13.967 1.00 97.03 309 A 1 
ATOM 2404 N N   . ALA A 1 310 ? -9.692  7.179   -14.791 1.00 96.27 310 A 1 
ATOM 2405 C CA  . ALA A 1 310 ? -10.051 8.124   -15.858 1.00 95.67 310 A 1 
ATOM 2406 C C   . ALA A 1 310 ? -8.867  9.022   -16.266 1.00 96.13 310 A 1 
ATOM 2407 O O   . ALA A 1 310 ? -8.697  9.340   -17.439 1.00 94.58 310 A 1 
ATOM 2408 C CB  . ALA A 1 310 ? -11.239 8.966   -15.376 1.00 94.29 310 A 1 
ATOM 2409 N N   . ASN A 1 311 ? -8.016  9.381   -15.301 1.00 97.02 311 A 1 
ATOM 2410 C CA  . ASN A 1 311 ? -6.737  10.036  -15.545 1.00 97.37 311 A 1 
ATOM 2411 C C   . ASN A 1 311 ? -5.600  9.157   -15.005 1.00 97.85 311 A 1 
ATOM 2412 O O   . ASN A 1 311 ? -5.617  8.757   -13.843 1.00 97.50 311 A 1 
ATOM 2413 C CB  . ASN A 1 311 ? -6.756  11.443  -14.926 1.00 96.56 311 A 1 
ATOM 2414 C CG  . ASN A 1 311 ? -5.552  12.263  -15.360 1.00 90.75 311 A 1 
ATOM 2415 O OD1 . ASN A 1 311 ? -4.414  11.818  -15.333 1.00 83.49 311 A 1 
ATOM 2416 N ND2 . ASN A 1 311 ? -5.763  13.471  -15.824 1.00 81.71 311 A 1 
ATOM 2417 N N   . ARG A 1 312 ? -4.581  8.889   -15.836 1.00 97.70 312 A 1 
ATOM 2418 C CA  . ARG A 1 312 ? -3.431  8.049   -15.458 1.00 97.70 312 A 1 
ATOM 2419 C C   . ARG A 1 312 ? -2.668  8.559   -14.229 1.00 98.22 312 A 1 
ATOM 2420 O O   . ARG A 1 312 ? -2.101  7.762   -13.489 1.00 97.92 312 A 1 
ATOM 2421 C CB  . ARG A 1 312 ? -2.486  7.874   -16.663 1.00 96.45 312 A 1 
ATOM 2422 C CG  . ARG A 1 312 ? -1.779  9.177   -17.089 1.00 87.57 312 A 1 
ATOM 2423 C CD  . ARG A 1 312 ? -0.821  8.978   -18.275 1.00 86.40 312 A 1 
ATOM 2424 N NE  . ARG A 1 312 ? 0.343   8.138   -17.908 1.00 75.93 312 A 1 
ATOM 2425 C CZ  . ARG A 1 312 ? 1.335   7.785   -18.712 1.00 68.51 312 A 1 
ATOM 2426 N NH1 . ARG A 1 312 ? 1.410   8.194   -19.947 1.00 63.16 312 A 1 
ATOM 2427 N NH2 . ARG A 1 312 ? 2.286   6.998   -18.289 1.00 57.85 312 A 1 
ATOM 2428 N N   . GLU A 1 313 ? -2.662  9.874   -13.987 1.00 98.29 313 A 1 
ATOM 2429 C CA  . GLU A 1 313 ? -2.004  10.478  -12.821 1.00 98.51 313 A 1 
ATOM 2430 C C   . GLU A 1 313 ? -2.800  10.284  -11.513 1.00 98.68 313 A 1 
ATOM 2431 O O   . GLU A 1 313 ? -2.252  10.492  -10.434 1.00 98.48 313 A 1 
ATOM 2432 C CB  . GLU A 1 313 ? -1.736  11.974  -13.068 1.00 98.32 313 A 1 
ATOM 2433 C CG  . GLU A 1 313 ? -0.765  12.277  -14.223 1.00 97.24 313 A 1 
ATOM 2434 C CD  . GLU A 1 313 ? -0.484  13.792  -14.270 1.00 95.75 313 A 1 
ATOM 2435 O OE1 . GLU A 1 313 ? 0.488   14.260  -13.638 1.00 88.37 313 A 1 
ATOM 2436 O OE2 . GLU A 1 313 ? -1.288  14.558  -14.846 1.00 89.63 313 A 1 
ATOM 2437 N N   . SER A 1 314 ? -4.058  9.828   -11.587 1.00 98.62 314 A 1 
ATOM 2438 C CA  . SER A 1 314 ? -4.876  9.493   -10.410 1.00 98.68 314 A 1 
ATOM 2439 C C   . SER A 1 314 ? -4.538  8.129   -9.798  1.00 98.74 314 A 1 
ATOM 2440 O O   . SER A 1 314 ? -5.204  7.689   -8.859  1.00 98.47 314 A 1 
ATOM 2441 C CB  . SER A 1 314 ? -6.369  9.572   -10.749 1.00 98.47 314 A 1 
ATOM 2442 O OG  . SER A 1 314 ? -6.715  10.874  -11.171 1.00 96.03 314 A 1 
ATOM 2443 N N   . HIS A 1 315 ? -3.500  7.451   -10.314 1.00 98.58 315 A 1 
ATOM 2444 C CA  . HIS A 1 315 ? -2.999  6.206   -9.748  1.00 98.74 315 A 1 
ATOM 2445 C C   . HIS A 1 315 ? -1.473  6.134   -9.863  1.00 98.77 315 A 1 
ATOM 2446 O O   . HIS A 1 315 ? -0.913  6.214   -10.958 1.00 98.48 315 A 1 
ATOM 2447 C CB  . HIS A 1 315 ? -3.705  5.026   -10.427 1.00 98.55 315 A 1 
ATOM 2448 C CG  . HIS A 1 315 ? -3.672  3.744   -9.628  1.00 98.46 315 A 1 
ATOM 2449 N ND1 . HIS A 1 315 ? -2.764  3.373   -8.667  1.00 95.13 315 A 1 
ATOM 2450 C CD2 . HIS A 1 315 ? -4.601  2.737   -9.710  1.00 95.42 315 A 1 
ATOM 2451 C CE1 . HIS A 1 315 ? -3.133  2.170   -8.183  1.00 95.62 315 A 1 
ATOM 2452 N NE2 . HIS A 1 315 ? -4.247  1.753   -8.791  1.00 95.88 315 A 1 
ATOM 2453 N N   . VAL A 1 316 ? -0.791  5.949   -8.732  1.00 98.76 316 A 1 
ATOM 2454 C CA  . VAL A 1 316 ? 0.676   5.789   -8.677  1.00 98.76 316 A 1 
ATOM 2455 C C   . VAL A 1 316 ? 1.122   4.330   -8.618  1.00 98.72 316 A 1 
ATOM 2456 O O   . VAL A 1 316 ? 2.322   4.071   -8.557  1.00 98.11 316 A 1 
ATOM 2457 C CB  . VAL A 1 316 ? 1.305   6.602   -7.528  1.00 98.64 316 A 1 
ATOM 2458 C CG1 . VAL A 1 316 ? 1.093   8.096   -7.757  1.00 98.18 316 A 1 
ATOM 2459 C CG2 . VAL A 1 316 ? 0.757   6.201   -6.155  1.00 98.01 316 A 1 
ATOM 2460 N N   . HIS A 1 317 ? 0.183   3.388   -8.624  1.00 98.54 317 A 1 
ATOM 2461 C CA  . HIS A 1 317 ? 0.444   1.947   -8.602  1.00 98.58 317 A 1 
ATOM 2462 C C   . HIS A 1 317 ? 1.470   1.558   -7.526  1.00 98.58 317 A 1 
ATOM 2463 O O   . HIS A 1 317 ? 2.487   0.935   -7.816  1.00 97.74 317 A 1 
ATOM 2464 C CB  . HIS A 1 317 ? 0.792   1.448   -10.009 1.00 98.43 317 A 1 
ATOM 2465 C CG  . HIS A 1 317 ? -0.335  1.647   -10.990 1.00 98.50 317 A 1 
ATOM 2466 N ND1 . HIS A 1 317 ? -1.442  0.844   -11.122 1.00 95.03 317 A 1 
ATOM 2467 C CD2 . HIS A 1 317 ? -0.466  2.672   -11.890 1.00 95.80 317 A 1 
ATOM 2468 C CE1 . HIS A 1 317 ? -2.218  1.367   -12.090 1.00 95.67 317 A 1 
ATOM 2469 N NE2 . HIS A 1 317 ? -1.664  2.484   -12.581 1.00 96.22 317 A 1 
ATOM 2470 N N   . HIS A 1 318 ? 1.188   1.950   -6.268  1.00 98.21 318 A 1 
ATOM 2471 C CA  . HIS A 1 318 ? 1.919   1.395   -5.123  1.00 98.17 318 A 1 
ATOM 2472 C C   . HIS A 1 318 ? 1.860   -0.138  -5.149  1.00 98.25 318 A 1 
ATOM 2473 O O   . HIS A 1 318 ? 2.864   -0.809  -4.925  1.00 97.71 318 A 1 
ATOM 2474 C CB  . HIS A 1 318 ? 1.343   1.944   -3.814  1.00 98.01 318 A 1 
ATOM 2475 C CG  . HIS A 1 318 ? 1.919   1.259   -2.598  1.00 97.49 318 A 1 
ATOM 2476 N ND1 . HIS A 1 318 ? 3.256   1.148   -2.297  1.00 93.29 318 A 1 
ATOM 2477 C CD2 . HIS A 1 318 ? 1.227   0.546   -1.654  1.00 94.53 318 A 1 
ATOM 2478 C CE1 . HIS A 1 318 ? 3.369   0.375   -1.201  1.00 94.62 318 A 1 
ATOM 2479 N NE2 . HIS A 1 318 ? 2.157   -0.003  -0.774  1.00 94.54 318 A 1 
ATOM 2480 N N   . LEU A 1 319 ? 0.682   -0.664  -5.500  1.00 98.28 319 A 1 
ATOM 2481 C CA  . LEU A 1 319 ? 0.463   -2.067  -5.827  1.00 98.33 319 A 1 
ATOM 2482 C C   . LEU A 1 319 ? -0.272  -2.173  -7.168  1.00 98.35 319 A 1 
ATOM 2483 O O   . LEU A 1 319 ? -1.161  -1.371  -7.462  1.00 98.08 319 A 1 
ATOM 2484 C CB  . LEU A 1 319 ? -0.340  -2.744  -4.699  1.00 98.20 319 A 1 
ATOM 2485 C CG  . LEU A 1 319 ? 0.324   -2.712  -3.310  1.00 97.85 319 A 1 
ATOM 2486 C CD1 . LEU A 1 319 ? -0.619  -3.310  -2.268  1.00 96.98 319 A 1 
ATOM 2487 C CD2 . LEU A 1 319 ? 1.624   -3.510  -3.273  1.00 96.86 319 A 1 
ATOM 2488 N N   . PHE A 1 320 ? 0.052   -3.201  -7.954  1.00 98.66 320 A 1 
ATOM 2489 C CA  . PHE A 1 320 ? -0.756  -3.619  -9.095  1.00 98.69 320 A 1 
ATOM 2490 C C   . PHE A 1 320 ? -1.533  -4.874  -8.699  1.00 98.70 320 A 1 
ATOM 2491 O O   . PHE A 1 320 ? -0.960  -5.952  -8.552  1.00 98.50 320 A 1 
ATOM 2492 C CB  . PHE A 1 320 ? 0.117   -3.830  -10.332 1.00 98.64 320 A 1 
ATOM 2493 C CG  . PHE A 1 320 ? -0.719  -4.058  -11.574 1.00 98.72 320 A 1 
ATOM 2494 C CD1 . PHE A 1 320 ? -1.158  -5.352  -11.915 1.00 98.48 320 A 1 
ATOM 2495 C CD2 . PHE A 1 320 ? -1.096  -2.963  -12.374 1.00 98.57 320 A 1 
ATOM 2496 C CE1 . PHE A 1 320 ? -1.961  -5.548  -13.053 1.00 98.34 320 A 1 
ATOM 2497 C CE2 . PHE A 1 320 ? -1.897  -3.160  -13.511 1.00 98.31 320 A 1 
ATOM 2498 C CZ  . PHE A 1 320 ? -2.328  -4.452  -13.854 1.00 98.45 320 A 1 
ATOM 2499 N N   . VAL A 1 321 ? -2.840  -4.727  -8.471  1.00 98.60 321 A 1 
ATOM 2500 C CA  . VAL A 1 321 ? -3.675  -5.774  -7.878  1.00 98.55 321 A 1 
ATOM 2501 C C   . VAL A 1 321 ? -4.616  -6.360  -8.919  1.00 98.52 321 A 1 
ATOM 2502 O O   . VAL A 1 321 ? -5.478  -5.662  -9.448  1.00 98.09 321 A 1 
ATOM 2503 C CB  . VAL A 1 321 ? -4.432  -5.256  -6.645  1.00 98.21 321 A 1 
ATOM 2504 C CG1 . VAL A 1 321 ? -5.250  -6.373  -5.994  1.00 96.70 321 A 1 
ATOM 2505 C CG2 . VAL A 1 321 ? -3.451  -4.724  -5.594  1.00 96.83 321 A 1 
ATOM 2506 N N   . ILE A 1 322 ? -4.475  -7.659  -9.167  1.00 98.66 322 A 1 
ATOM 2507 C CA  . ILE A 1 322 ? -5.399  -8.470  -9.964  1.00 98.68 322 A 1 
ATOM 2508 C C   . ILE A 1 322 ? -6.338  -9.261  -9.052  1.00 98.62 322 A 1 
ATOM 2509 O O   . ILE A 1 322 ? -6.072  -9.414  -7.857  1.00 98.45 322 A 1 
ATOM 2510 C CB  . ILE A 1 322 ? -4.634  -9.389  -10.943 1.00 98.70 322 A 1 
ATOM 2511 C CG1 . ILE A 1 322 ? -3.754  -10.424 -10.205 1.00 98.49 322 A 1 
ATOM 2512 C CG2 . ILE A 1 322 ? -3.819  -8.535  -11.928 1.00 98.11 322 A 1 
ATOM 2513 C CD1 . ILE A 1 322 ? -3.147  -11.491 -11.117 1.00 97.99 322 A 1 
ATOM 2514 N N   . ARG A 1 323 ? -7.415  -9.824  -9.610  1.00 98.52 323 A 1 
ATOM 2515 C CA  . ARG A 1 323 ? -8.240  -10.835 -8.936  1.00 98.51 323 A 1 
ATOM 2516 C C   . ARG A 1 323 ? -8.339  -12.117 -9.742  1.00 98.58 323 A 1 
ATOM 2517 O O   . ARG A 1 323 ? -8.406  -12.086 -10.962 1.00 98.42 323 A 1 
ATOM 2518 C CB  . ARG A 1 323 ? -9.641  -10.308 -8.597  1.00 98.26 323 A 1 
ATOM 2519 C CG  . ARG A 1 323 ? -9.604  -9.177  -7.568  1.00 97.09 323 A 1 
ATOM 2520 C CD  . ARG A 1 323 ? -11.001 -8.786  -7.092  1.00 96.37 323 A 1 
ATOM 2521 N NE  . ARG A 1 323 ? -11.810 -8.181  -8.174  1.00 93.96 323 A 1 
ATOM 2522 C CZ  . ARG A 1 323 ? -12.915 -8.656  -8.712  1.00 94.92 323 A 1 
ATOM 2523 N NH1 . ARG A 1 323 ? -13.459 -9.781  -8.334  1.00 87.92 323 A 1 
ATOM 2524 N NH2 . ARG A 1 323 ? -13.514 -7.993  -9.655  1.00 89.28 323 A 1 
ATOM 2525 N N   . THR A 1 324 ? -8.417  -13.239 -9.052  1.00 98.45 324 A 1 
ATOM 2526 C CA  . THR A 1 324 ? -8.722  -14.550 -9.637  1.00 98.45 324 A 1 
ATOM 2527 C C   . THR A 1 324 ? -9.430  -15.430 -8.606  1.00 98.39 324 A 1 
ATOM 2528 O O   . THR A 1 324 ? -9.179  -15.309 -7.409  1.00 97.93 324 A 1 
ATOM 2529 C CB  . THR A 1 324 ? -7.463  -15.232 -10.188 1.00 98.17 324 A 1 
ATOM 2530 O OG1 . THR A 1 324 ? -7.809  -16.486 -10.729 1.00 94.98 324 A 1 
ATOM 2531 C CG2 . THR A 1 324 ? -6.378  -15.464 -9.137  1.00 94.79 324 A 1 
ATOM 2532 N N   . ALA A 1 325 ? -10.329 -16.314 -9.068  1.00 97.99 325 A 1 
ATOM 2533 C CA  . ALA A 1 325 ? -11.023 -17.250 -8.180  1.00 97.68 325 A 1 
ATOM 2534 C C   . ALA A 1 325 ? -10.050 -18.231 -7.500  1.00 97.74 325 A 1 
ATOM 2535 O O   . ALA A 1 325 ? -10.235 -18.569 -6.335  1.00 95.97 325 A 1 
ATOM 2536 C CB  . ALA A 1 325 ? -12.090 -17.985 -9.001  1.00 96.81 325 A 1 
ATOM 2537 N N   . ASN A 1 326 ? -8.977  -18.604 -8.201  1.00 97.10 326 A 1 
ATOM 2538 C CA  . ASN A 1 326 ? -7.968  -19.561 -7.743  1.00 96.84 326 A 1 
ATOM 2539 C C   . ASN A 1 326 ? -6.678  -18.848 -7.305  1.00 97.80 326 A 1 
ATOM 2540 O O   . ASN A 1 326 ? -5.569  -19.185 -7.725  1.00 96.89 326 A 1 
ATOM 2541 C CB  . ASN A 1 326 ? -7.744  -20.614 -8.838  1.00 94.43 326 A 1 
ATOM 2542 C CG  . ASN A 1 326 ? -8.956  -21.475 -9.150  1.00 86.03 326 A 1 
ATOM 2543 O OD1 . ASN A 1 326 ? -10.041 -21.337 -8.612  1.00 74.50 326 A 1 
ATOM 2544 N ND2 . ASN A 1 326 ? -8.809  -22.394 -10.070 1.00 74.32 326 A 1 
ATOM 2545 N N   . ARG A 1 327 ? -6.803  -17.803 -6.472  1.00 98.01 327 A 1 
ATOM 2546 C CA  . ARG A 1 327 ? -5.697  -16.930 -6.043  1.00 98.24 327 A 1 
ATOM 2547 C C   . ARG A 1 327 ? -4.492  -17.687 -5.486  1.00 98.50 327 A 1 
ATOM 2548 O O   . ARG A 1 327 ? -3.358  -17.389 -5.872  1.00 98.37 327 A 1 
ATOM 2549 C CB  . ARG A 1 327 ? -6.254  -15.932 -5.020  1.00 97.40 327 A 1 
ATOM 2550 C CG  . ARG A 1 327 ? -5.338  -14.750 -4.708  1.00 96.85 327 A 1 
ATOM 2551 C CD  . ARG A 1 327 ? -4.231  -14.997 -3.676  1.00 96.10 327 A 1 
ATOM 2552 N NE  . ARG A 1 327 ? -4.749  -15.531 -2.399  1.00 94.24 327 A 1 
ATOM 2553 C CZ  . ARG A 1 327 ? -5.360  -14.871 -1.435  1.00 95.53 327 A 1 
ATOM 2554 N NH1 . ARG A 1 327 ? -5.578  -13.590 -1.491  1.00 87.86 327 A 1 
ATOM 2555 N NH2 . ARG A 1 327 ? -5.773  -15.509 -0.378  1.00 89.19 327 A 1 
ATOM 2556 N N   . ASP A 1 328 ? -4.725  -18.650 -4.607  1.00 98.12 328 A 1 
ATOM 2557 C CA  . ASP A 1 328 ? -3.628  -19.364 -3.939  1.00 97.90 328 A 1 
ATOM 2558 C C   . ASP A 1 328 ? -2.902  -20.320 -4.899  1.00 98.19 328 A 1 
ATOM 2559 O O   . ASP A 1 328 ? -1.681  -20.462 -4.821  1.00 97.98 328 A 1 
ATOM 2560 C CB  . ASP A 1 328 ? -4.161  -20.083 -2.688  1.00 97.28 328 A 1 
ATOM 2561 C CG  . ASP A 1 328 ? -4.718  -19.122 -1.622  1.00 95.92 328 A 1 
ATOM 2562 O OD1 . ASP A 1 328 ? -4.310  -17.935 -1.581  1.00 93.03 328 A 1 
ATOM 2563 O OD2 . ASP A 1 328 ? -5.604  -19.539 -0.850  1.00 92.22 328 A 1 
ATOM 2564 N N   . GLU A 1 329 ? -3.621  -20.897 -5.871  1.00 98.19 329 A 1 
ATOM 2565 C CA  . GLU A 1 329 ? -3.021  -21.688 -6.952  1.00 98.25 329 A 1 
ATOM 2566 C C   . GLU A 1 329 ? -2.147  -20.817 -7.859  1.00 98.52 329 A 1 
ATOM 2567 O O   . GLU A 1 329 ? -1.006  -21.179 -8.140  1.00 98.31 329 A 1 
ATOM 2568 C CB  . GLU A 1 329 ? -4.105  -22.364 -7.804  1.00 97.63 329 A 1 
ATOM 2569 C CG  . GLU A 1 329 ? -4.916  -23.429 -7.047  1.00 85.54 329 A 1 
ATOM 2570 C CD  . GLU A 1 329 ? -6.067  -24.010 -7.893  1.00 82.25 329 A 1 
ATOM 2571 O OE1 . GLU A 1 329 ? -6.891  -24.745 -7.312  1.00 72.13 329 A 1 
ATOM 2572 O OE2 . GLU A 1 329 ? -6.185  -23.668 -9.095  1.00 73.91 329 A 1 
ATOM 2573 N N   . LEU A 1 330 ? -2.645  -19.642 -8.269  1.00 98.52 330 A 1 
ATOM 2574 C CA  . LEU A 1 330 ? -1.862  -18.695 -9.068  1.00 98.65 330 A 1 
ATOM 2575 C C   . LEU A 1 330 ? -0.618  -18.207 -8.312  1.00 98.70 330 A 1 
ATOM 2576 O O   . LEU A 1 330 ? 0.460   -18.116 -8.893  1.00 98.65 330 A 1 
ATOM 2577 C CB  . LEU A 1 330 ? -2.757  -17.518 -9.502  1.00 98.67 330 A 1 
ATOM 2578 C CG  . LEU A 1 330 ? -2.012  -16.448 -10.324 1.00 98.41 330 A 1 
ATOM 2579 C CD1 . LEU A 1 330 ? -1.397  -17.000 -11.607 1.00 97.93 330 A 1 
ATOM 2580 C CD2 . LEU A 1 330 ? -2.965  -15.321 -10.712 1.00 97.95 330 A 1 
ATOM 2581 N N   . LEU A 1 331 ? -0.740  -17.921 -7.017  1.00 98.45 331 A 1 
ATOM 2582 C CA  . LEU A 1 331 ? 0.401   -17.539 -6.181  1.00 98.32 331 A 1 
ATOM 2583 C C   . LEU A 1 331 ? 1.459   -18.651 -6.129  1.00 98.22 331 A 1 
ATOM 2584 O O   . LEU A 1 331 ? 2.649   -18.376 -6.266  1.00 98.07 331 A 1 
ATOM 2585 C CB  . LEU A 1 331 ? -0.113  -17.180 -4.774  1.00 98.21 331 A 1 
ATOM 2586 C CG  . LEU A 1 331 ? 0.996   -16.834 -3.765  1.00 97.51 331 A 1 
ATOM 2587 C CD1 . LEU A 1 331 ? 1.803   -15.609 -4.188  1.00 96.01 331 A 1 
ATOM 2588 C CD2 . LEU A 1 331 ? 0.375   -16.546 -2.400  1.00 96.19 331 A 1 
ATOM 2589 N N   . ALA A 1 332 ? 1.032   -19.911 -5.944  1.00 98.13 332 A 1 
ATOM 2590 C CA  . ALA A 1 332 ? 1.932   -21.061 -5.961  1.00 97.93 332 A 1 
ATOM 2591 C C   . ALA A 1 332 ? 2.577   -21.259 -7.342  1.00 97.75 332 A 1 
ATOM 2592 O O   . ALA A 1 332 ? 3.782   -21.500 -7.414  1.00 97.38 332 A 1 
ATOM 2593 C CB  . ALA A 1 332 ? 1.161   -22.304 -5.509  1.00 97.87 332 A 1 
ATOM 2594 N N   . TYR A 1 333 ? 1.804   -21.104 -8.422  1.00 98.20 333 A 1 
ATOM 2595 C CA  . TYR A 1 333 ? 2.292   -21.171 -9.797  1.00 98.19 333 A 1 
ATOM 2596 C C   . TYR A 1 333 ? 3.385   -20.128 -10.064 1.00 98.21 333 A 1 
ATOM 2597 O O   . TYR A 1 333 ? 4.473   -20.492 -10.499 1.00 97.99 333 A 1 
ATOM 2598 C CB  . TYR A 1 333 ? 1.108   -21.015 -10.759 1.00 98.25 333 A 1 
ATOM 2599 C CG  . TYR A 1 333 ? 1.519   -20.864 -12.210 1.00 98.37 333 A 1 
ATOM 2600 C CD1 . TYR A 1 333 ? 1.625   -19.582 -12.781 1.00 97.55 333 A 1 
ATOM 2601 C CD2 . TYR A 1 333 ? 1.819   -22.004 -12.978 1.00 97.96 333 A 1 
ATOM 2602 C CE1 . TYR A 1 333 ? 2.033   -19.440 -14.120 1.00 97.56 333 A 1 
ATOM 2603 C CE2 . TYR A 1 333 ? 2.226   -21.866 -14.317 1.00 97.65 333 A 1 
ATOM 2604 C CZ  . TYR A 1 333 ? 2.334   -20.583 -14.889 1.00 98.23 333 A 1 
ATOM 2605 O OH  . TYR A 1 333 ? 2.734   -20.442 -16.179 1.00 97.82 333 A 1 
ATOM 2606 N N   . LEU A 1 334 ? 3.145   -18.856 -9.737  1.00 98.15 334 A 1 
ATOM 2607 C CA  . LEU A 1 334 ? 4.136   -17.788 -9.908  1.00 97.95 334 A 1 
ATOM 2608 C C   . LEU A 1 334 ? 5.410   -18.059 -9.095  1.00 97.41 334 A 1 
ATOM 2609 O O   . LEU A 1 334 ? 6.507   -17.972 -9.631  1.00 97.46 334 A 1 
ATOM 2610 C CB  . LEU A 1 334 ? 3.510   -16.438 -9.515  1.00 98.34 334 A 1 
ATOM 2611 C CG  . LEU A 1 334 ? 2.464   -15.906 -10.510 1.00 98.18 334 A 1 
ATOM 2612 C CD1 . LEU A 1 334 ? 1.831   -14.637 -9.939  1.00 97.88 334 A 1 
ATOM 2613 C CD2 . LEU A 1 334 ? 3.072   -15.561 -11.874 1.00 97.77 334 A 1 
ATOM 2614 N N   . ARG A 1 335 ? 5.261   -18.488 -7.838  1.00 97.13 335 A 1 
ATOM 2615 C CA  . ARG A 1 335 ? 6.406   -18.848 -6.985  1.00 96.01 335 A 1 
ATOM 2616 C C   . ARG A 1 335 ? 7.239   -19.994 -7.562  1.00 95.24 335 A 1 
ATOM 2617 O O   . ARG A 1 335 ? 8.458   -19.969 -7.444  1.00 94.42 335 A 1 
ATOM 2618 C CB  . ARG A 1 335 ? 5.886   -19.194 -5.584  1.00 95.74 335 A 1 
ATOM 2619 C CG  . ARG A 1 335 ? 7.026   -19.483 -4.595  1.00 90.76 335 A 1 
ATOM 2620 C CD  . ARG A 1 335 ? 6.477   -19.898 -3.225  1.00 86.62 335 A 1 
ATOM 2621 N NE  . ARG A 1 335 ? 5.749   -21.176 -3.307  1.00 76.27 335 A 1 
ATOM 2622 C CZ  . ARG A 1 335 ? 5.051   -21.751 -2.345  1.00 69.76 335 A 1 
ATOM 2623 N NH1 . ARG A 1 335 ? 4.951   -21.219 -1.155  1.00 62.63 335 A 1 
ATOM 2624 N NH2 . ARG A 1 335 ? 4.438   -22.878 -2.572  1.00 60.87 335 A 1 
ATOM 2625 N N   . ASN A 1 336 ? 6.610   -20.993 -8.172  1.00 95.52 336 A 1 
ATOM 2626 C CA  . ASN A 1 336 ? 7.313   -22.111 -8.813  1.00 94.51 336 A 1 
ATOM 2627 C C   . ASN A 1 336 ? 8.065   -21.691 -10.090 1.00 94.18 336 A 1 
ATOM 2628 O O   . ASN A 1 336 ? 8.939   -22.424 -10.534 1.00 93.41 336 A 1 
ATOM 2629 C CB  . ASN A 1 336 ? 6.310   -23.232 -9.114  1.00 94.95 336 A 1 
ATOM 2630 C CG  . ASN A 1 336 ? 5.759   -23.937 -7.887  1.00 92.27 336 A 1 
ATOM 2631 O OD1 . ASN A 1 336 ? 6.206   -23.798 -6.756  1.00 85.31 336 A 1 
ATOM 2632 N ND2 . ASN A 1 336 ? 4.752   -24.757 -8.081  1.00 85.35 336 A 1 
ATOM 2633 N N   . HIS A 1 337 ? 7.742   -20.527 -10.647 1.00 95.43 337 A 1 
ATOM 2634 C CA  . HIS A 1 337 ? 8.427   -19.894 -11.778 1.00 95.69 337 A 1 
ATOM 2635 C C   . HIS A 1 337 ? 9.276   -18.693 -11.338 1.00 95.97 337 A 1 
ATOM 2636 O O   . HIS A 1 337 ? 9.485   -17.770 -12.117 1.00 95.63 337 A 1 
ATOM 2637 C CB  . HIS A 1 337 ? 7.405   -19.524 -12.861 1.00 96.60 337 A 1 
ATOM 2638 C CG  . HIS A 1 337 ? 6.708   -20.715 -13.456 1.00 96.81 337 A 1 
ATOM 2639 N ND1 . HIS A 1 337 ? 5.613   -21.349 -12.936 1.00 88.21 337 A 1 
ATOM 2640 C CD2 . HIS A 1 337 ? 7.047   -21.382 -14.607 1.00 90.43 337 A 1 
ATOM 2641 C CE1 . HIS A 1 337 ? 5.295   -22.374 -13.741 1.00 91.25 337 A 1 
ATOM 2642 N NE2 . HIS A 1 337 ? 6.135   -22.430 -14.783 1.00 93.32 337 A 1 
ATOM 2643 N N   . ASP A 1 338 ? 9.708   -18.692 -10.077 1.00 95.73 338 A 1 
ATOM 2644 C CA  . ASP A 1 338 ? 10.596  -17.696 -9.475  1.00 95.30 338 A 1 
ATOM 2645 C C   . ASP A 1 338 ? 10.067  -16.245 -9.555  1.00 96.08 338 A 1 
ATOM 2646 O O   . ASP A 1 338 ? 10.830  -15.289 -9.607  1.00 95.56 338 A 1 
ATOM 2647 C CB  . ASP A 1 338 ? 12.036  -17.908 -9.979  1.00 94.05 338 A 1 
ATOM 2648 C CG  . ASP A 1 338 ? 12.552  -19.323 -9.655  1.00 91.37 338 A 1 
ATOM 2649 O OD1 . ASP A 1 338 ? 12.527  -19.727 -8.462  1.00 87.97 338 A 1 
ATOM 2650 O OD2 . ASP A 1 338 ? 12.961  -20.036 -10.596 1.00 87.66 338 A 1 
ATOM 2651 N N   . VAL A 1 339 ? 8.735   -16.063 -9.501  1.00 96.19 339 A 1 
ATOM 2652 C CA  . VAL A 1 339 ? 8.084   -14.745 -9.407  1.00 97.01 339 A 1 
ATOM 2653 C C   . VAL A 1 339 ? 7.439   -14.578 -8.036  1.00 96.98 339 A 1 
ATOM 2654 O O   . VAL A 1 339 ? 6.543   -15.332 -7.640  1.00 96.80 339 A 1 
ATOM 2655 C CB  . VAL A 1 339 ? 7.044   -14.526 -10.520 1.00 97.42 339 A 1 
ATOM 2656 C CG1 . VAL A 1 339 ? 6.337   -13.169 -10.375 1.00 97.11 339 A 1 
ATOM 2657 C CG2 . VAL A 1 339 ? 7.680   -14.572 -11.909 1.00 96.86 339 A 1 
ATOM 2658 N N   . ARG A 1 340 ? 7.842   -13.539 -7.295  1.00 97.38 340 A 1 
ATOM 2659 C CA  . ARG A 1 340 ? 7.302   -13.246 -5.965  1.00 97.30 340 A 1 
ATOM 2660 C C   . ARG A 1 340 ? 6.112   -12.289 -6.036  1.00 97.83 340 A 1 
ATOM 2661 O O   . ARG A 1 340 ? 6.282   -11.078 -6.081  1.00 97.56 340 A 1 
ATOM 2662 C CB  . ARG A 1 340 ? 8.437   -12.760 -5.055  1.00 96.29 340 A 1 
ATOM 2663 C CG  . ARG A 1 340 ? 7.974   -12.698 -3.596  1.00 83.50 340 A 1 
ATOM 2664 C CD  . ARG A 1 340 ? 9.149   -12.299 -2.699  1.00 76.64 340 A 1 
ATOM 2665 N NE  . ARG A 1 340 ? 8.752   -12.255 -1.282  1.00 68.01 340 A 1 
ATOM 2666 C CZ  . ARG A 1 340 ? 9.548   -11.973 -0.264  1.00 59.18 340 A 1 
ATOM 2667 N NH1 . ARG A 1 340 ? 10.809  -11.677 -0.442  1.00 54.12 340 A 1 
ATOM 2668 N NH2 . ARG A 1 340 ? 9.092   -11.990 0.955   1.00 51.53 340 A 1 
ATOM 2669 N N   . ALA A 1 341 ? 4.891   -12.834 -5.942  1.00 97.96 341 A 1 
ATOM 2670 C CA  . ALA A 1 341 ? 3.663   -12.066 -5.718  1.00 98.08 341 A 1 
ATOM 2671 C C   . ALA A 1 341 ? 3.274   -12.046 -4.224  1.00 97.96 341 A 1 
ATOM 2672 O O   . ALA A 1 341 ? 3.712   -12.894 -3.444  1.00 97.35 341 A 1 
ATOM 2673 C CB  . ALA A 1 341 ? 2.562   -12.645 -6.617  1.00 98.01 341 A 1 
ATOM 2674 N N   . LEU A 1 342 ? 2.438   -11.086 -3.803  1.00 98.31 342 A 1 
ATOM 2675 C CA  . LEU A 1 342 ? 1.961   -10.940 -2.418  1.00 98.22 342 A 1 
ATOM 2676 C C   . LEU A 1 342 ? 0.440   -10.750 -2.345  1.00 98.30 342 A 1 
ATOM 2677 O O   . LEU A 1 342 ? -0.216  -10.424 -3.327  1.00 97.99 342 A 1 
ATOM 2678 C CB  . LEU A 1 342 ? 2.693   -9.777  -1.718  1.00 97.92 342 A 1 
ATOM 2679 C CG  . LEU A 1 342 ? 4.205   -9.962  -1.496  1.00 96.97 342 A 1 
ATOM 2680 C CD1 . LEU A 1 342 ? 4.761   -8.726  -0.784  1.00 94.90 342 A 1 
ATOM 2681 C CD2 . LEU A 1 342 ? 4.535   -11.174 -0.624  1.00 94.86 342 A 1 
ATOM 2682 N N   . ILE A 1 343 ? -0.124  -10.926 -1.153  1.00 97.62 343 A 1 
ATOM 2683 C CA  . ILE A 1 343 ? -1.554  -10.750 -0.883  1.00 97.51 343 A 1 
ATOM 2684 C C   . ILE A 1 343 ? -1.739  -9.546  0.040   1.00 97.02 343 A 1 
ATOM 2685 O O   . ILE A 1 343 ? -1.217  -9.533  1.153   1.00 95.64 343 A 1 
ATOM 2686 C CB  . ILE A 1 343 ? -2.161  -12.032 -0.275  1.00 97.44 343 A 1 
ATOM 2687 C CG1 . ILE A 1 343 ? -2.013  -13.248 -1.216  1.00 96.51 343 A 1 
ATOM 2688 C CG2 . ILE A 1 343 ? -3.646  -11.792 0.062   1.00 96.20 343 A 1 
ATOM 2689 C CD1 . ILE A 1 343 ? -2.166  -14.588 -0.488  1.00 94.37 343 A 1 
ATOM 2690 N N   . HIS A 1 344 ? -2.520  -8.558  -0.405  1.00 96.34 344 A 1 
ATOM 2691 C CA  . HIS A 1 344 ? -2.864  -7.360  0.360   1.00 95.71 344 A 1 
ATOM 2692 C C   . HIS A 1 344 ? -4.390  -7.168  0.366   1.00 94.02 344 A 1 
ATOM 2693 O O   . HIS A 1 344 ? -4.937  -6.541  -0.544  1.00 90.28 344 A 1 
ATOM 2694 C CB  . HIS A 1 344 ? -2.148  -6.141  -0.240  1.00 95.23 344 A 1 
ATOM 2695 C CG  . HIS A 1 344 ? -0.648  -6.240  -0.229  1.00 95.21 344 A 1 
ATOM 2696 N ND1 . HIS A 1 344 ? 0.152   -6.571  -1.301  1.00 89.28 344 A 1 
ATOM 2697 C CD2 . HIS A 1 344 ? 0.183   -6.010  0.833   1.00 89.87 344 A 1 
ATOM 2698 C CE1 . HIS A 1 344 ? 1.431   -6.536  -0.896  1.00 90.97 344 A 1 
ATOM 2699 N NE2 . HIS A 1 344 ? 1.500   -6.191  0.403   1.00 91.04 344 A 1 
ATOM 2700 N N   . TYR A 1 345 ? -5.129  -7.738  1.307   1.00 94.93 345 A 1 
ATOM 2701 C CA  . TYR A 1 345 ? -4.721  -8.534  2.472   1.00 94.83 345 A 1 
ATOM 2702 C C   . TYR A 1 345 ? -5.466  -9.880  2.466   1.00 95.11 345 A 1 
ATOM 2703 O O   . TYR A 1 345 ? -6.514  -9.984  1.835   1.00 92.31 345 A 1 
ATOM 2704 C CB  . TYR A 1 345 ? -5.026  -7.731  3.745   1.00 92.90 345 A 1 
ATOM 2705 C CG  . TYR A 1 345 ? -4.326  -6.389  3.797   1.00 93.16 345 A 1 
ATOM 2706 C CD1 . TYR A 1 345 ? -3.000  -6.309  4.266   1.00 88.21 345 A 1 
ATOM 2707 C CD2 . TYR A 1 345 ? -4.980  -5.230  3.339   1.00 89.31 345 A 1 
ATOM 2708 C CE1 . TYR A 1 345 ? -2.334  -5.075  4.271   1.00 85.84 345 A 1 
ATOM 2709 C CE2 . TYR A 1 345 ? -4.308  -3.995  3.339   1.00 85.56 345 A 1 
ATOM 2710 C CZ  . TYR A 1 345 ? -2.985  -3.914  3.804   1.00 87.52 345 A 1 
ATOM 2711 O OH  . TYR A 1 345 ? -2.335  -2.722  3.801   1.00 83.91 345 A 1 
ATOM 2712 N N   . PRO A 1 346 ? -4.968  -10.938 3.145   1.00 95.18 346 A 1 
ATOM 2713 C CA  . PRO A 1 346 ? -5.634  -12.248 3.130   1.00 95.08 346 A 1 
ATOM 2714 C C   . PRO A 1 346 ? -6.902  -12.299 3.991   1.00 95.67 346 A 1 
ATOM 2715 O O   . PRO A 1 346 ? -7.806  -13.075 3.701   1.00 94.57 346 A 1 
ATOM 2716 C CB  . PRO A 1 346 ? -4.572  -13.230 3.631   1.00 94.33 346 A 1 
ATOM 2717 C CG  . PRO A 1 346 ? -3.684  -12.369 4.530   1.00 93.76 346 A 1 
ATOM 2718 C CD  . PRO A 1 346 ? -3.701  -11.007 3.847   1.00 95.23 346 A 1 
ATOM 2719 N N   . ILE A 1 347 ? -6.966  -11.500 5.056   1.00 95.46 347 A 1 
ATOM 2720 C CA  . ILE A 1 347 ? -8.060  -11.503 6.036   1.00 95.47 347 A 1 
ATOM 2721 C C   . ILE A 1 347 ? -8.557  -10.064 6.214   1.00 95.70 347 A 1 
ATOM 2722 O O   . ILE A 1 347 ? -7.752  -9.194  6.553   1.00 95.24 347 A 1 
ATOM 2723 C CB  . ILE A 1 347 ? -7.604  -12.116 7.382   1.00 94.98 347 A 1 
ATOM 2724 C CG1 . ILE A 1 347 ? -7.051  -13.550 7.196   1.00 93.43 347 A 1 
ATOM 2725 C CG2 . ILE A 1 347 ? -8.774  -12.131 8.384   1.00 93.39 347 A 1 
ATOM 2726 C CD1 . ILE A 1 347 ? -6.458  -14.170 8.468   1.00 87.32 347 A 1 
ATOM 2727 N N   . PRO A 1 348 ? -9.868  -9.792  6.006   1.00 95.49 348 A 1 
ATOM 2728 C CA  . PRO A 1 348 ? -10.432 -8.462  6.212   1.00 95.54 348 A 1 
ATOM 2729 C C   . PRO A 1 348 ? -10.510 -8.097  7.706   1.00 95.90 348 A 1 
ATOM 2730 O O   . PRO A 1 348 ? -10.513 -8.995  8.556   1.00 95.71 348 A 1 
ATOM 2731 C CB  . PRO A 1 348 ? -11.813 -8.512  5.560   1.00 95.03 348 A 1 
ATOM 2732 C CG  . PRO A 1 348 ? -12.219 -9.979  5.688   1.00 94.63 348 A 1 
ATOM 2733 C CD  . PRO A 1 348 ? -10.897 -10.717 5.546   1.00 95.72 348 A 1 
ATOM 2734 N N   . PRO A 1 349 ? -10.633 -6.799  8.053   1.00 95.20 349 A 1 
ATOM 2735 C CA  . PRO A 1 349 ? -10.644 -6.332  9.442   1.00 94.67 349 A 1 
ATOM 2736 C C   . PRO A 1 349 ? -11.671 -7.037  10.332  1.00 94.86 349 A 1 
ATOM 2737 O O   . PRO A 1 349 ? -11.335 -7.485  11.426  1.00 94.06 349 A 1 
ATOM 2738 C CB  . PRO A 1 349 ? -10.934 -4.828  9.364   1.00 93.57 349 A 1 
ATOM 2739 C CG  . PRO A 1 349 ? -10.404 -4.430  7.998   1.00 92.35 349 A 1 
ATOM 2740 C CD  . PRO A 1 349 ? -10.657 -5.660  7.141   1.00 94.88 349 A 1 
ATOM 2741 N N   . HIS A 1 350 ? -12.909 -7.213  9.850   1.00 95.02 350 A 1 
ATOM 2742 C CA  . HIS A 1 350 ? -14.005 -7.829  10.613  1.00 94.94 350 A 1 
ATOM 2743 C C   . HIS A 1 350 ? -13.820 -9.335  10.870  1.00 94.69 350 A 1 
ATOM 2744 O O   . HIS A 1 350 ? -14.542 -9.907  11.687  1.00 93.90 350 A 1 
ATOM 2745 C CB  . HIS A 1 350 ? -15.332 -7.560  9.897   1.00 95.11 350 A 1 
ATOM 2746 C CG  . HIS A 1 350 ? -15.469 -8.290  8.590   1.00 95.73 350 A 1 
ATOM 2747 N ND1 . HIS A 1 350 ? -14.834 -7.974  7.406   1.00 92.39 350 A 1 
ATOM 2748 C CD2 . HIS A 1 350 ? -16.263 -9.381  8.362   1.00 93.26 350 A 1 
ATOM 2749 C CE1 . HIS A 1 350 ? -15.247 -8.852  6.483   1.00 92.96 350 A 1 
ATOM 2750 N NE2 . HIS A 1 350 ? -16.110 -9.723  7.024   1.00 93.40 350 A 1 
ATOM 2751 N N   . LYS A 1 351 ? -12.853 -9.986  10.219  1.00 95.45 351 A 1 
ATOM 2752 C CA  . LYS A 1 351 ? -12.485 -11.395 10.440  1.00 95.33 351 A 1 
ATOM 2753 C C   . LYS A 1 351 ? -11.129 -11.563 11.134  1.00 95.32 351 A 1 
ATOM 2754 O O   . LYS A 1 351 ? -10.677 -12.694 11.330  1.00 94.43 351 A 1 
ATOM 2755 C CB  . LYS A 1 351 ? -12.558 -12.179 9.119   1.00 95.46 351 A 1 
ATOM 2756 C CG  . LYS A 1 351 ? -14.000 -12.232 8.585   1.00 94.59 351 A 1 
ATOM 2757 C CD  . LYS A 1 351 ? -14.146 -13.164 7.374   1.00 91.19 351 A 1 
ATOM 2758 C CE  . LYS A 1 351 ? -15.630 -13.147 6.998   1.00 87.77 351 A 1 
ATOM 2759 N NZ  . LYS A 1 351 ? -15.967 -13.983 5.829   1.00 78.96 351 A 1 
ATOM 2760 N N   . GLN A 1 352 ? -10.464 -10.468 11.507  1.00 94.21 352 A 1 
ATOM 2761 C CA  . GLN A 1 352 ? -9.191  -10.535 12.224  1.00 93.60 352 A 1 
ATOM 2762 C C   . GLN A 1 352 ? -9.409  -11.024 13.657  1.00 93.03 352 A 1 
ATOM 2763 O O   . GLN A 1 352 ? -10.199 -10.462 14.413  1.00 92.08 352 A 1 
ATOM 2764 C CB  . GLN A 1 352 ? -8.491  -9.170  12.222  1.00 93.47 352 A 1 
ATOM 2765 C CG  . GLN A 1 352 ? -7.988  -8.739  10.834  1.00 92.30 352 A 1 
ATOM 2766 C CD  . GLN A 1 352 ? -6.785  -9.524  10.334  1.00 93.58 352 A 1 
ATOM 2767 O OE1 . GLN A 1 352 ? -6.178  -10.324 11.031  1.00 89.80 352 A 1 
ATOM 2768 N NE2 . GLN A 1 352 ? -6.384  -9.312  9.102   1.00 88.88 352 A 1 
ATOM 2769 N N   . ARG A 1 353 ? -8.636  -12.028 14.072  1.00 92.50 353 A 1 
ATOM 2770 C CA  . ARG A 1 353 ? -8.678  -12.570 15.441  1.00 91.47 353 A 1 
ATOM 2771 C C   . ARG A 1 353 ? -8.442  -11.497 16.506  1.00 91.13 353 A 1 
ATOM 2772 O O   . ARG A 1 353 ? -9.044  -11.574 17.570  1.00 88.51 353 A 1 
ATOM 2773 C CB  . ARG A 1 353 ? -7.668  -13.721 15.566  1.00 90.78 353 A 1 
ATOM 2774 C CG  . ARG A 1 353 ? -7.729  -14.399 16.945  1.00 83.53 353 A 1 
ATOM 2775 C CD  . ARG A 1 353 ? -6.747  -15.566 17.026  1.00 78.87 353 A 1 
ATOM 2776 N NE  . ARG A 1 353 ? -6.741  -16.167 18.372  1.00 71.01 353 A 1 
ATOM 2777 C CZ  . ARG A 1 353 ? -5.959  -17.151 18.793  1.00 62.64 353 A 1 
ATOM 2778 N NH1 . ARG A 1 353 ? -5.082  -17.716 18.013  1.00 57.66 353 A 1 
ATOM 2779 N NH2 . ARG A 1 353 ? -6.048  -17.583 20.016  1.00 54.77 353 A 1 
ATOM 2780 N N   . ALA A 1 354 ? -7.612  -10.497 16.215  1.00 92.44 354 A 1 
ATOM 2781 C CA  . ALA A 1 354 ? -7.342  -9.368  17.110  1.00 91.25 354 A 1 
ATOM 2782 C C   . ALA A 1 354 ? -8.602  -8.562  17.484  1.00 91.04 354 A 1 
ATOM 2783 O O   . ALA A 1 354 ? -8.616  -7.888  18.509  1.00 88.76 354 A 1 
ATOM 2784 C CB  . ALA A 1 354 ? -6.310  -8.467  16.424  1.00 90.08 354 A 1 
ATOM 2785 N N   . TYR A 1 355 ? -9.661  -8.654  16.676  1.00 91.15 355 A 1 
ATOM 2786 C CA  . TYR A 1 355 ? -10.932 -7.964  16.873  1.00 91.10 355 A 1 
ATOM 2787 C C   . TYR A 1 355 ? -12.109 -8.904  17.154  1.00 90.74 355 A 1 
ATOM 2788 O O   . TYR A 1 355 ? -13.261 -8.477  17.125  1.00 87.78 355 A 1 
ATOM 2789 C CB  . TYR A 1 355 ? -11.171 -7.046  15.676  1.00 90.72 355 A 1 
ATOM 2790 C CG  . TYR A 1 355 ? -10.150 -5.932  15.559  1.00 91.11 355 A 1 
ATOM 2791 C CD1 . TYR A 1 355 ? -9.990  -5.013  16.614  1.00 88.22 355 A 1 
ATOM 2792 C CD2 . TYR A 1 355 ? -9.374  -5.810  14.395  1.00 89.07 355 A 1 
ATOM 2793 C CE1 . TYR A 1 355 ? -9.074  -3.957  16.498  1.00 87.23 355 A 1 
ATOM 2794 C CE2 . TYR A 1 355 ? -8.461  -4.752  14.272  1.00 87.39 355 A 1 
ATOM 2795 C CZ  . TYR A 1 355 ? -8.316  -3.820  15.321  1.00 88.63 355 A 1 
ATOM 2796 O OH  . TYR A 1 355 ? -7.465  -2.782  15.198  1.00 86.18 355 A 1 
ATOM 2797 N N   . ALA A 1 356 ? -11.838 -10.178 17.459  1.00 91.00 356 A 1 
ATOM 2798 C CA  . ALA A 1 356 ? -12.870 -11.114 17.885  1.00 89.53 356 A 1 
ATOM 2799 C C   . ALA A 1 356 ? -13.626 -10.561 19.111  1.00 87.78 356 A 1 
ATOM 2800 O O   . ALA A 1 356 ? -13.018 -10.091 20.070  1.00 81.46 356 A 1 
ATOM 2801 C CB  . ALA A 1 356 ? -12.224 -12.473 18.170  1.00 87.84 356 A 1 
ATOM 2802 N N   . GLY A 1 357 ? -14.964 -10.606 19.072  1.00 89.12 357 A 1 
ATOM 2803 C CA  . GLY A 1 357 ? -15.831 -10.081 20.134  1.00 87.43 357 A 1 
ATOM 2804 C C   . GLY A 1 357 ? -16.178 -8.592  20.026  1.00 88.28 357 A 1 
ATOM 2805 O O   . GLY A 1 357 ? -16.987 -8.110  20.814  1.00 84.25 357 A 1 
ATOM 2806 N N   . ARG A 1 358 ? -15.633 -7.850  19.055  1.00 90.36 358 A 1 
ATOM 2807 C CA  . ARG A 1 358 ? -16.132 -6.504  18.715  1.00 89.23 358 A 1 
ATOM 2808 C C   . ARG A 1 358 ? -17.473 -6.613  17.980  1.00 89.42 358 A 1 
ATOM 2809 O O   . ARG A 1 358 ? -17.661 -7.537  17.198  1.00 85.15 358 A 1 
ATOM 2810 C CB  . ARG A 1 358 ? -15.106 -5.743  17.857  1.00 87.45 358 A 1 
ATOM 2811 C CG  . ARG A 1 358 ? -13.758 -5.481  18.546  1.00 85.91 358 A 1 
ATOM 2812 C CD  . ARG A 1 358 ? -13.875 -4.473  19.693  1.00 81.96 358 A 1 
ATOM 2813 N NE  . ARG A 1 358 ? -12.550 -4.111  20.229  1.00 78.24 358 A 1 
ATOM 2814 C CZ  . ARG A 1 358 ? -12.300 -3.151  21.108  1.00 70.66 358 A 1 
ATOM 2815 N NH1 . ARG A 1 358 ? -13.247 -2.423  21.631  1.00 66.47 358 A 1 
ATOM 2816 N NH2 . ARG A 1 358 ? -11.077 -2.901  21.479  1.00 65.52 358 A 1 
ATOM 2817 N N   . GLU A 1 359 ? -18.382 -5.651  18.180  1.00 87.35 359 A 1 
ATOM 2818 C CA  . GLU A 1 359 ? -19.716 -5.654  17.554  1.00 86.38 359 A 1 
ATOM 2819 C C   . GLU A 1 359 ? -19.662 -5.803  16.025  1.00 86.66 359 A 1 
ATOM 2820 O O   . GLU A 1 359 ? -20.411 -6.574  15.434  1.00 82.40 359 A 1 
ATOM 2821 C CB  . GLU A 1 359 ? -20.441 -4.339  17.872  1.00 82.80 359 A 1 
ATOM 2822 C CG  . GLU A 1 359 ? -20.774 -4.165  19.359  1.00 73.24 359 A 1 
ATOM 2823 C CD  . GLU A 1 359 ? -21.489 -2.834  19.643  1.00 69.93 359 A 1 
ATOM 2824 O OE1 . GLU A 1 359 ? -21.933 -2.672  20.796  1.00 63.90 359 A 1 
ATOM 2825 O OE2 . GLU A 1 359 ? -21.541 -1.977  18.723  1.00 64.94 359 A 1 
ATOM 2826 N N   . TRP A 1 360 ? -18.725 -5.116  15.378  1.00 89.01 360 A 1 
ATOM 2827 C CA  . TRP A 1 360 ? -18.536 -5.161  13.929  1.00 88.21 360 A 1 
ATOM 2828 C C   . TRP A 1 360 ? -17.819 -6.422  13.432  1.00 88.25 360 A 1 
ATOM 2829 O O   . TRP A 1 360 ? -17.794 -6.676  12.233  1.00 84.30 360 A 1 
ATOM 2830 C CB  . TRP A 1 360 ? -17.809 -3.882  13.512  1.00 86.53 360 A 1 
ATOM 2831 C CG  . TRP A 1 360 ? -16.533 -3.599  14.244  1.00 88.20 360 A 1 
ATOM 2832 C CD1 . TRP A 1 360 ? -16.398 -2.770  15.300  1.00 84.21 360 A 1 
ATOM 2833 C CD2 . TRP A 1 360 ? -15.194 -4.099  13.954  1.00 88.36 360 A 1 
ATOM 2834 N NE1 . TRP A 1 360 ? -15.069 -2.702  15.679  1.00 82.27 360 A 1 
ATOM 2835 C CE2 . TRP A 1 360 ? -14.281 -3.489  14.864  1.00 86.00 360 A 1 
ATOM 2836 C CE3 . TRP A 1 360 ? -14.657 -4.971  12.987  1.00 83.09 360 A 1 
ATOM 2837 C CZ2 . TRP A 1 360 ? -12.902 -3.705  14.791  1.00 82.95 360 A 1 
ATOM 2838 C CZ3 . TRP A 1 360 ? -13.276 -5.206  12.914  1.00 81.90 360 A 1 
ATOM 2839 C CH2 . TRP A 1 360 ? -12.404 -4.566  13.804  1.00 82.10 360 A 1 
ATOM 2840 N N   . ALA A 1 361 ? -17.258 -7.249  14.325  1.00 89.15 361 A 1 
ATOM 2841 C CA  . ALA A 1 361 ? -16.578 -8.492  13.956  1.00 86.50 361 A 1 
ATOM 2842 C C   . ALA A 1 361 ? -17.543 -9.596  13.481  1.00 84.18 361 A 1 
ATOM 2843 O O   . ALA A 1 361 ? -17.122 -10.515 12.786  1.00 77.58 361 A 1 
ATOM 2844 C CB  . ALA A 1 361 ? -15.731 -8.967  15.144  1.00 83.88 361 A 1 
ATOM 2845 N N   . GLY A 1 362 ? -18.823 -9.511  13.833  1.00 83.41 362 A 1 
ATOM 2846 C CA  . GLY A 1 362 ? -19.863 -10.439 13.374  1.00 82.84 362 A 1 
ATOM 2847 C C   . GLY A 1 362 ? -20.561 -10.026 12.074  1.00 85.77 362 A 1 
ATOM 2848 O O   . GLY A 1 362 ? -21.427 -10.755 11.601  1.00 81.31 362 A 1 
ATOM 2849 N N   . GLN A 1 363 ? -20.228 -8.868  11.515  1.00 91.23 363 A 1 
ATOM 2850 C CA  . GLN A 1 363 ? -20.864 -8.355  10.304  1.00 92.53 363 A 1 
ATOM 2851 C C   . GLN A 1 363 ? -20.381 -9.097  9.049   1.00 94.05 363 A 1 
ATOM 2852 O O   . GLN A 1 363 ? -19.308 -9.711  9.030   1.00 93.18 363 A 1 
ATOM 2853 C CB  . GLN A 1 363 ? -20.640 -6.838  10.193  1.00 91.72 363 A 1 
ATOM 2854 C CG  . GLN A 1 363 ? -21.325 -6.058  11.332  1.00 89.32 363 A 1 
ATOM 2855 C CD  . GLN A 1 363 ? -21.095 -4.548  11.256  1.00 87.14 363 A 1 
ATOM 2856 O OE1 . GLN A 1 363 ? -20.383 -4.022  10.420  1.00 81.95 363 A 1 
ATOM 2857 N NE2 . GLN A 1 363 ? -21.676 -3.781  12.150  1.00 79.59 363 A 1 
ATOM 2858 N N   . SER A 1 364 ? -21.176 -9.037  7.982   1.00 95.30 364 A 1 
ATOM 2859 C CA  . SER A 1 364 ? -20.824 -9.590  6.675   1.00 95.57 364 A 1 
ATOM 2860 C C   . SER A 1 364 ? -20.608 -8.463  5.671   1.00 96.21 364 A 1 
ATOM 2861 O O   . SER A 1 364 ? -21.454 -7.579  5.542   1.00 95.46 364 A 1 
ATOM 2862 C CB  . SER A 1 364 ? -21.905 -10.553 6.191   1.00 94.20 364 A 1 
ATOM 2863 O OG  . SER A 1 364 ? -21.527 -11.144 4.965   1.00 86.88 364 A 1 
ATOM 2864 N N   . PHE A 1 365 ? -19.499 -8.531  4.951   1.00 97.06 365 A 1 
ATOM 2865 C CA  . PHE A 1 365 ? -19.118 -7.598  3.898   1.00 97.41 365 A 1 
ATOM 2866 C C   . PHE A 1 365 ? -18.786 -8.385  2.621   1.00 97.84 365 A 1 
ATOM 2867 O O   . PHE A 1 365 ? -17.612 -8.648  2.343   1.00 97.62 365 A 1 
ATOM 2868 C CB  . PHE A 1 365 ? -17.951 -6.733  4.383   1.00 97.13 365 A 1 
ATOM 2869 C CG  . PHE A 1 365 ? -18.281 -5.857  5.572   1.00 97.07 365 A 1 
ATOM 2870 C CD1 . PHE A 1 365 ? -18.942 -4.632  5.382   1.00 96.24 365 A 1 
ATOM 2871 C CD2 . PHE A 1 365 ? -17.949 -6.279  6.869   1.00 96.36 365 A 1 
ATOM 2872 C CE1 . PHE A 1 365 ? -19.272 -3.832  6.487   1.00 95.66 365 A 1 
ATOM 2873 C CE2 . PHE A 1 365 ? -18.282 -5.480  7.975   1.00 95.74 365 A 1 
ATOM 2874 C CZ  . PHE A 1 365 ? -18.946 -4.259  7.785   1.00 95.68 365 A 1 
ATOM 2875 N N   . PRO A 1 366 ? -19.800 -8.818  1.833   1.00 97.85 366 A 1 
ATOM 2876 C CA  . PRO A 1 366 ? -19.601 -9.753  0.720   1.00 97.94 366 A 1 
ATOM 2877 C C   . PRO A 1 366 ? -18.593 -9.281  -0.336  1.00 98.08 366 A 1 
ATOM 2878 O O   . PRO A 1 366 ? -17.836 -10.094 -0.873  1.00 97.70 366 A 1 
ATOM 2879 C CB  . PRO A 1 366 ? -20.992 -9.942  0.108   1.00 97.69 366 A 1 
ATOM 2880 C CG  . PRO A 1 366 ? -21.936 -9.702  1.284   1.00 96.12 366 A 1 
ATOM 2881 C CD  . PRO A 1 366 ? -21.227 -8.611  2.068   1.00 97.80 366 A 1 
ATOM 2882 N N   . VAL A 1 367 ? -18.570 -7.983  -0.646  1.00 98.20 367 A 1 
ATOM 2883 C CA  . VAL A 1 367 ? -17.637 -7.392  -1.615  1.00 98.23 367 A 1 
ATOM 2884 C C   . VAL A 1 367 ? -16.216 -7.432  -1.062  1.00 98.26 367 A 1 
ATOM 2885 O O   . VAL A 1 367 ? -15.315 -7.958  -1.717  1.00 97.94 367 A 1 
ATOM 2886 C CB  . VAL A 1 367 ? -18.044 -5.955  -1.997  1.00 98.09 367 A 1 
ATOM 2887 C CG1 . VAL A 1 367 ? -17.053 -5.340  -2.989  1.00 97.22 367 A 1 
ATOM 2888 C CG2 . VAL A 1 367 ? -19.434 -5.926  -2.645  1.00 97.29 367 A 1 
ATOM 2889 N N   . THR A 1 368 ? -16.033 -6.968  0.170   1.00 98.11 368 A 1 
ATOM 2890 C CA  . THR A 1 368 ? -14.766 -7.037  0.901   1.00 98.03 368 A 1 
ATOM 2891 C C   . THR A 1 368 ? -14.259 -8.472  0.997   1.00 98.00 368 A 1 
ATOM 2892 O O   . THR A 1 368 ? -13.119 -8.759  0.638   1.00 97.64 368 A 1 
ATOM 2893 C CB  . THR A 1 368 ? -14.945 -6.447  2.304   1.00 97.77 368 A 1 
ATOM 2894 O OG1 . THR A 1 368 ? -15.128 -5.062  2.179   1.00 96.15 368 A 1 
ATOM 2895 C CG2 . THR A 1 368 ? -13.743 -6.665  3.214   1.00 96.48 368 A 1 
ATOM 2896 N N   . GLU A 1 369 ? -15.099 -9.407  1.421   1.00 97.90 369 A 1 
ATOM 2897 C CA  . GLU A 1 369 ? -14.724 -10.813 1.576   1.00 97.71 369 A 1 
ATOM 2898 C C   . GLU A 1 369 ? -14.303 -11.448 0.250   1.00 97.87 369 A 1 
ATOM 2899 O O   . GLU A 1 369 ? -13.346 -12.221 0.202   1.00 97.62 369 A 1 
ATOM 2900 C CB  . GLU A 1 369 ? -15.899 -11.591 2.165   1.00 97.39 369 A 1 
ATOM 2901 C CG  . GLU A 1 369 ? -16.175 -11.185 3.613   1.00 96.49 369 A 1 
ATOM 2902 C CD  . GLU A 1 369 ? -17.348 -11.936 4.223   1.00 96.19 369 A 1 
ATOM 2903 O OE1 . GLU A 1 369 ? -17.829 -11.488 5.278   1.00 91.39 369 A 1 
ATOM 2904 O OE2 . GLU A 1 369 ? -17.609 -13.086 3.791   1.00 92.64 369 A 1 
ATOM 2905 N N   . LYS A 1 370 ? -14.989 -11.094 -0.851  1.00 97.68 370 A 1 
ATOM 2906 C CA  . LYS A 1 370 ? -14.605 -11.503 -2.203  1.00 97.97 370 A 1 
ATOM 2907 C C   . LYS A 1 370 ? -13.243 -10.927 -2.594  1.00 98.07 370 A 1 
ATOM 2908 O O   . LYS A 1 370 ? -12.404 -11.681 -3.079  1.00 97.72 370 A 1 
ATOM 2909 C CB  . LYS A 1 370 ? -15.713 -11.106 -3.187  1.00 98.07 370 A 1 
ATOM 2910 C CG  . LYS A 1 370 ? -15.415 -11.576 -4.615  1.00 97.62 370 A 1 
ATOM 2911 C CD  . LYS A 1 370 ? -16.592 -11.252 -5.547  1.00 96.58 370 A 1 
ATOM 2912 C CE  . LYS A 1 370 ? -16.291 -11.593 -7.011  1.00 93.26 370 A 1 
ATOM 2913 N NZ  . LYS A 1 370 ? -16.218 -13.051 -7.252  1.00 87.92 370 A 1 
ATOM 2914 N N   . ILE A 1 371 ? -13.004 -9.641  -2.352  1.00 97.91 371 A 1 
ATOM 2915 C CA  . ILE A 1 371 ? -11.714 -8.990  -2.618  1.00 97.73 371 A 1 
ATOM 2916 C C   . ILE A 1 371 ? -10.598 -9.732  -1.880  1.00 97.63 371 A 1 
ATOM 2917 O O   . ILE A 1 371 ? -9.682  -10.235 -2.519  1.00 97.30 371 A 1 
ATOM 2918 C CB  . ILE A 1 371 ? -11.774 -7.483  -2.267  1.00 97.71 371 A 1 
ATOM 2919 C CG1 . ILE A 1 371 ? -12.648 -6.743  -3.303  1.00 97.10 371 A 1 
ATOM 2920 C CG2 . ILE A 1 371 ? -10.373 -6.850  -2.210  1.00 97.04 371 A 1 
ATOM 2921 C CD1 . ILE A 1 371 ? -13.024 -5.317  -2.884  1.00 95.66 371 A 1 
ATOM 2922 N N   . HIS A 1 372 ? -10.712 -9.898  -0.561  1.00 97.24 372 A 1 
ATOM 2923 C CA  . HIS A 1 372 ? -9.673  -10.538 0.259   1.00 96.73 372 A 1 
ATOM 2924 C C   . HIS A 1 372 ? -9.386  -11.994 -0.138  1.00 96.69 372 A 1 
ATOM 2925 O O   . HIS A 1 372 ? -8.262  -12.465 0.028   1.00 95.82 372 A 1 
ATOM 2926 C CB  . HIS A 1 372 ? -10.070 -10.436 1.734   1.00 95.93 372 A 1 
ATOM 2927 C CG  . HIS A 1 372 ? -9.804  -9.073  2.323   1.00 93.71 372 A 1 
ATOM 2928 N ND1 . HIS A 1 372 ? -8.802  -8.783  3.225   1.00 82.78 372 A 1 
ATOM 2929 C CD2 . HIS A 1 372 ? -10.473 -7.911  2.081   1.00 83.81 372 A 1 
ATOM 2930 C CE1 . HIS A 1 372 ? -8.872  -7.475  3.523   1.00 85.43 372 A 1 
ATOM 2931 N NE2 . HIS A 1 372 ? -9.877  -6.902  2.839   1.00 85.98 372 A 1 
ATOM 2932 N N   . ARG A 1 373 ? -10.377 -12.707 -0.691  1.00 97.51 373 A 1 
ATOM 2933 C CA  . ARG A 1 373 ? -10.210 -14.070 -1.207  1.00 97.61 373 A 1 
ATOM 2934 C C   . ARG A 1 373 ? -9.522  -14.113 -2.576  1.00 97.90 373 A 1 
ATOM 2935 O O   . ARG A 1 373 ? -8.803  -15.070 -2.862  1.00 97.64 373 A 1 
ATOM 2936 C CB  . ARG A 1 373 ? -11.588 -14.741 -1.232  1.00 97.15 373 A 1 
ATOM 2937 C CG  . ARG A 1 373 ? -11.530 -16.210 -1.663  1.00 93.41 373 A 1 
ATOM 2938 C CD  . ARG A 1 373 ? -12.893 -16.887 -1.583  1.00 91.78 373 A 1 
ATOM 2939 N NE  . ARG A 1 373 ? -13.904 -16.222 -2.436  1.00 84.37 373 A 1 
ATOM 2940 C CZ  . ARG A 1 373 ? -14.920 -15.470 -2.048  1.00 77.48 373 A 1 
ATOM 2941 N NH1 . ARG A 1 373 ? -15.168 -15.214 -0.793  1.00 68.52 373 A 1 
ATOM 2942 N NH2 . ARG A 1 373 ? -15.714 -14.955 -2.932  1.00 69.83 373 A 1 
ATOM 2943 N N   . GLU A 1 374 ? -9.757  -13.108 -3.424  1.00 98.01 374 A 1 
ATOM 2944 C CA  . GLU A 1 374 ? -9.376  -13.154 -4.843  1.00 98.20 374 A 1 
ATOM 2945 C C   . GLU A 1 374 ? -8.144  -12.313 -5.206  1.00 98.36 374 A 1 
ATOM 2946 O O   . GLU A 1 374 ? -7.553  -12.562 -6.256  1.00 98.13 374 A 1 
ATOM 2947 C CB  . GLU A 1 374 ? -10.574 -12.730 -5.709  1.00 98.15 374 A 1 
ATOM 2948 C CG  . GLU A 1 374 ? -11.728 -13.747 -5.681  1.00 97.74 374 A 1 
ATOM 2949 C CD  . GLU A 1 374 ? -12.944 -13.320 -6.519  1.00 97.74 374 A 1 
ATOM 2950 O OE1 . GLU A 1 374 ? -13.980 -14.020 -6.472  1.00 95.31 374 A 1 
ATOM 2951 O OE2 . GLU A 1 374 ? -12.938 -12.267 -7.201  1.00 95.94 374 A 1 
ATOM 2952 N N   . VAL A 1 375 ? -7.769  -11.310 -4.405  1.00 98.29 375 A 1 
ATOM 2953 C CA  . VAL A 1 375 ? -6.691  -10.373 -4.755  1.00 98.25 375 A 1 
ATOM 2954 C C   . VAL A 1 375 ? -5.297  -10.988 -4.698  1.00 98.44 375 A 1 
ATOM 2955 O O   . VAL A 1 375 ? -4.931  -11.675 -3.742  1.00 98.14 375 A 1 
ATOM 2956 C CB  . VAL A 1 375 ? -6.677  -9.062  -3.942  1.00 97.49 375 A 1 
ATOM 2957 C CG1 . VAL A 1 375 ? -7.846  -8.167  -4.341  1.00 94.58 375 A 1 
ATOM 2958 C CG2 . VAL A 1 375 ? -6.622  -9.248  -2.427  1.00 94.70 375 A 1 
ATOM 2959 N N   . LEU A 1 376 ? -4.495  -10.648 -5.695  1.00 98.50 376 A 1 
ATOM 2960 C CA  . LEU A 1 376 ? -3.065  -10.923 -5.754  1.00 98.65 376 A 1 
ATOM 2961 C C   . LEU A 1 376 ? -2.335  -9.683  -6.278  1.00 98.69 376 A 1 
ATOM 2962 O O   . LEU A 1 376 ? -2.718  -9.112  -7.299  1.00 98.57 376 A 1 
ATOM 2963 C CB  . LEU A 1 376 ? -2.833  -12.157 -6.642  1.00 98.64 376 A 1 
ATOM 2964 C CG  . LEU A 1 376 ? -1.384  -12.663 -6.659  1.00 98.34 376 A 1 
ATOM 2965 C CD1 . LEU A 1 376 ? -0.955  -13.186 -5.288  1.00 97.63 376 A 1 
ATOM 2966 C CD2 . LEU A 1 376 ? -1.263  -13.810 -7.659  1.00 97.70 376 A 1 
ATOM 2967 N N   . SER A 1 377 ? -1.293  -9.256  -5.567  1.00 98.63 377 A 1 
ATOM 2968 C CA  . SER A 1 377 ? -0.448  -8.131  -5.965  1.00 98.63 377 A 1 
ATOM 2969 C C   . SER A 1 377 ? 0.732   -8.641  -6.782  1.00 98.70 377 A 1 
ATOM 2970 O O   . SER A 1 377 ? 1.513   -9.463  -6.292  1.00 98.57 377 A 1 
ATOM 2971 C CB  . SER A 1 377 ? 0.054   -7.358  -4.746  1.00 98.37 377 A 1 
ATOM 2972 O OG  . SER A 1 377 ? -1.014  -6.977  -3.899  1.00 94.33 377 A 1 
ATOM 2973 N N   . LEU A 1 378 ? 0.870   -8.148  -8.010  1.00 98.75 378 A 1 
ATOM 2974 C CA  . LEU A 1 378 ? 1.996   -8.445  -8.891  1.00 98.78 378 A 1 
ATOM 2975 C C   . LEU A 1 378 ? 3.180   -7.512  -8.601  1.00 98.78 378 A 1 
ATOM 2976 O O   . LEU A 1 378 ? 2.966   -6.388  -8.135  1.00 98.67 378 A 1 
ATOM 2977 C CB  . LEU A 1 378 ? 1.561   -8.335  -10.362 1.00 98.77 378 A 1 
ATOM 2978 C CG  . LEU A 1 378 ? 0.392   -9.242  -10.766 1.00 98.61 378 A 1 
ATOM 2979 C CD1 . LEU A 1 378 ? 0.119   -9.059  -12.259 1.00 98.28 378 A 1 
ATOM 2980 C CD2 . LEU A 1 378 ? 0.672   -10.722 -10.494 1.00 98.27 378 A 1 
ATOM 2981 N N   . PRO A 1 379 ? 4.423   -7.934  -8.908  1.00 98.83 379 A 1 
ATOM 2982 C CA  . PRO A 1 379 ? 5.576   -7.051  -8.855  1.00 98.81 379 A 1 
ATOM 2983 C C   . PRO A 1 379 ? 5.352   -5.774  -9.673  1.00 98.83 379 A 1 
ATOM 2984 O O   . PRO A 1 379 ? 4.950   -5.823  -10.833 1.00 98.68 379 A 1 
ATOM 2985 C CB  . PRO A 1 379 ? 6.757   -7.869  -9.385  1.00 98.65 379 A 1 
ATOM 2986 C CG  . PRO A 1 379 ? 6.354   -9.309  -9.078  1.00 98.05 379 A 1 
ATOM 2987 C CD  . PRO A 1 379 ? 4.841   -9.280  -9.280  1.00 98.68 379 A 1 
ATOM 2988 N N   . VAL A 1 380 ? 5.613   -4.621  -9.066  1.00 98.62 380 A 1 
ATOM 2989 C CA  . VAL A 1 380 ? 5.626   -3.307  -9.718  1.00 98.52 380 A 1 
ATOM 2990 C C   . VAL A 1 380 ? 6.615   -2.405  -8.981  1.00 98.24 380 A 1 
ATOM 2991 O O   . VAL A 1 380 ? 6.418   -2.057  -7.820  1.00 96.47 380 A 1 
ATOM 2992 C CB  . VAL A 1 380 ? 4.209   -2.697  -9.825  1.00 97.95 380 A 1 
ATOM 2993 C CG1 . VAL A 1 380 ? 3.510   -2.454  -8.492  1.00 94.12 380 A 1 
ATOM 2994 C CG2 . VAL A 1 380 ? 4.233   -1.383  -10.619 1.00 93.98 380 A 1 
ATOM 2995 N N   . SER A 1 381 ? 7.708   -2.054  -9.640  1.00 97.72 381 A 1 
ATOM 2996 C CA  . SER A 1 381 ? 8.811   -1.294  -9.045  1.00 97.13 381 A 1 
ATOM 2997 C C   . SER A 1 381 ? 9.477   -0.413  -10.100 1.00 97.70 381 A 1 
ATOM 2998 O O   . SER A 1 381 ? 9.615   -0.849  -11.240 1.00 97.22 381 A 1 
ATOM 2999 C CB  . SER A 1 381 ? 9.834   -2.270  -8.455  1.00 94.61 381 A 1 
ATOM 3000 O OG  . SER A 1 381 ? 11.007  -1.604  -8.023  1.00 88.70 381 A 1 
ATOM 3001 N N   . PRO A 1 382 ? 9.935   0.806   -9.749  1.00 98.01 382 A 1 
ATOM 3002 C CA  . PRO A 1 382 ? 10.677  1.651   -10.681 1.00 97.61 382 A 1 
ATOM 3003 C C   . PRO A 1 382 ? 12.049  1.076   -11.055 1.00 97.65 382 A 1 
ATOM 3004 O O   . PRO A 1 382 ? 12.679  1.583   -11.977 1.00 96.37 382 A 1 
ATOM 3005 C CB  . PRO A 1 382 ? 10.816  2.997   -9.960  1.00 96.66 382 A 1 
ATOM 3006 C CG  . PRO A 1 382 ? 10.885  2.586   -8.494  1.00 95.46 382 A 1 
ATOM 3007 C CD  . PRO A 1 382 ? 9.902   1.417   -8.432  1.00 97.50 382 A 1 
ATOM 3008 N N   . ALA A 1 383 ? 12.512  0.043   -10.351 1.00 97.76 383 A 1 
ATOM 3009 C CA  . ALA A 1 383 ? 13.786  -0.622  -10.597 1.00 97.38 383 A 1 
ATOM 3010 C C   . ALA A 1 383 ? 13.640  -1.977  -11.316 1.00 97.29 383 A 1 
ATOM 3011 O O   . ALA A 1 383 ? 14.629  -2.700  -11.434 1.00 95.77 383 A 1 
ATOM 3012 C CB  . ALA A 1 383 ? 14.512  -0.750  -9.251  1.00 96.58 383 A 1 
ATOM 3013 N N   . MET A 1 384 ? 12.427  -2.354  -11.762 1.00 97.30 384 A 1 
ATOM 3014 C CA  . MET A 1 384 ? 12.226  -3.574  -12.550 1.00 97.26 384 A 1 
ATOM 3015 C C   . MET A 1 384 ? 12.822  -3.429  -13.946 1.00 97.24 384 A 1 
ATOM 3016 O O   . MET A 1 384 ? 12.688  -2.373  -14.569 1.00 96.34 384 A 1 
ATOM 3017 C CB  . MET A 1 384 ? 10.738  -3.921  -12.673 1.00 96.38 384 A 1 
ATOM 3018 C CG  . MET A 1 384 ? 10.193  -4.514  -11.373 1.00 91.73 384 A 1 
ATOM 3019 S SD  . MET A 1 384 ? 8.432   -4.930  -11.408 1.00 94.33 384 A 1 
ATOM 3020 C CE  . MET A 1 384 ? 8.482   -6.366  -12.521 1.00 88.21 384 A 1 
ATOM 3021 N N   . GLU A 1 385 ? 13.407  -4.514  -14.441 1.00 96.20 385 A 1 
ATOM 3022 C CA  . GLU A 1 385 ? 13.768  -4.630  -15.851 1.00 95.83 385 A 1 
ATOM 3023 C C   . GLU A 1 385 ? 12.532  -4.976  -16.696 1.00 96.91 385 A 1 
ATOM 3024 O O   . GLU A 1 385 ? 11.554  -5.543  -16.201 1.00 96.84 385 A 1 
ATOM 3025 C CB  . GLU A 1 385 ? 14.881  -5.671  -16.040 1.00 94.41 385 A 1 
ATOM 3026 C CG  . GLU A 1 385 ? 16.177  -5.366  -15.271 1.00 89.73 385 A 1 
ATOM 3027 C CD  . GLU A 1 385 ? 16.794  -3.975  -15.563 1.00 84.11 385 A 1 
ATOM 3028 O OE1 . GLU A 1 385 ? 17.416  -3.430  -14.619 1.00 75.36 385 A 1 
ATOM 3029 O OE2 . GLU A 1 385 ? 16.618  -3.435  -16.659 1.00 74.75 385 A 1 
ATOM 3030 N N   . TRP A 1 386 ? 12.542  -4.612  -17.979 1.00 96.59 386 A 1 
ATOM 3031 C CA  . TRP A 1 386 ? 11.408  -4.883  -18.865 1.00 97.09 386 A 1 
ATOM 3032 C C   . TRP A 1 386 ? 11.241  -6.373  -19.159 1.00 97.44 386 A 1 
ATOM 3033 O O   . TRP A 1 386 ? 10.108  -6.843  -19.252 1.00 97.14 386 A 1 
ATOM 3034 C CB  . TRP A 1 386 ? 11.531  -4.054  -20.146 1.00 96.55 386 A 1 
ATOM 3035 C CG  . TRP A 1 386 ? 11.010  -2.664  -19.987 1.00 95.63 386 A 1 
ATOM 3036 C CD1 . TRP A 1 386 ? 11.745  -1.539  -19.867 1.00 92.78 386 A 1 
ATOM 3037 C CD2 . TRP A 1 386 ? 9.617   -2.245  -19.869 1.00 95.29 386 A 1 
ATOM 3038 N NE1 . TRP A 1 386 ? 10.913  -0.455  -19.689 1.00 92.14 386 A 1 
ATOM 3039 C CE2 . TRP A 1 386 ? 9.585   -0.834  -19.675 1.00 94.30 386 A 1 
ATOM 3040 C CE3 . TRP A 1 386 ? 8.376   -2.921  -19.888 1.00 93.22 386 A 1 
ATOM 3041 C CZ2 . TRP A 1 386 ? 8.386   -0.124  -19.514 1.00 93.07 386 A 1 
ATOM 3042 C CZ3 . TRP A 1 386 ? 7.167   -2.219  -19.726 1.00 92.86 386 A 1 
ATOM 3043 C CH2 . TRP A 1 386 ? 7.169   -0.828  -19.542 1.00 91.83 386 A 1 
ATOM 3044 N N   . GLU A 1 387 ? 12.327  -7.110  -19.192 1.00 95.58 387 A 1 
ATOM 3045 C CA  . GLU A 1 387 ? 12.354  -8.562  -19.341 1.00 94.96 387 A 1 
ATOM 3046 C C   . GLU A 1 387 ? 11.565  -9.256  -18.218 1.00 95.80 387 A 1 
ATOM 3047 O O   . GLU A 1 387 ? 10.780  -10.166 -18.481 1.00 95.60 387 A 1 
ATOM 3048 C CB  . GLU A 1 387 ? 13.817  -9.052  -19.355 1.00 94.06 387 A 1 
ATOM 3049 C CG  . GLU A 1 387 ? 14.662  -8.547  -20.545 1.00 83.85 387 A 1 
ATOM 3050 C CD  . GLU A 1 387 ? 15.161  -7.087  -20.461 1.00 79.67 387 A 1 
ATOM 3051 O OE1 . GLU A 1 387 ? 15.710  -6.613  -21.479 1.00 70.32 387 A 1 
ATOM 3052 O OE2 . GLU A 1 387 ? 14.971  -6.431  -19.411 1.00 72.15 387 A 1 
ATOM 3053 N N   . ASP A 1 388 ? 11.682  -8.774  -16.973 1.00 96.34 388 A 1 
ATOM 3054 C CA  . ASP A 1 388 ? 10.911  -9.283  -15.831 1.00 96.42 388 A 1 
ATOM 3055 C C   . ASP A 1 388 ? 9.409   -9.013  -16.010 1.00 97.30 388 A 1 
ATOM 3056 O O   . ASP A 1 388 ? 8.563   -9.868  -15.731 1.00 97.58 388 A 1 
ATOM 3057 C CB  . ASP A 1 388 ? 11.365  -8.604  -14.527 1.00 95.78 388 A 1 
ATOM 3058 C CG  . ASP A 1 388 ? 12.778  -8.934  -14.045 1.00 94.19 388 A 1 
ATOM 3059 O OD1 . ASP A 1 388 ? 13.302  -10.004 -14.405 1.00 92.05 388 A 1 
ATOM 3060 O OD2 . ASP A 1 388 ? 13.277  -8.127  -13.220 1.00 91.33 388 A 1 
ATOM 3061 N N   . VAL A 1 389 ? 9.049   -7.818  -16.487 1.00 96.90 389 A 1 
ATOM 3062 C CA  . VAL A 1 389 ? 7.661   -7.418  -16.756 1.00 97.68 389 A 1 
ATOM 3063 C C   . VAL A 1 389 ? 7.042   -8.307  -17.841 1.00 98.00 389 A 1 
ATOM 3064 O O   . VAL A 1 389 ? 5.922   -8.803  -17.677 1.00 98.17 389 A 1 
ATOM 3065 C CB  . VAL A 1 389 ? 7.589   -5.926  -17.147 1.00 97.77 389 A 1 
ATOM 3066 C CG1 . VAL A 1 389 ? 6.163   -5.469  -17.482 1.00 97.37 389 A 1 
ATOM 3067 C CG2 . VAL A 1 389 ? 8.087   -5.012  -16.020 1.00 97.41 389 A 1 
ATOM 3068 N N   . GLU A 1 390 ? 7.771   -8.543  -18.925 1.00 96.65 390 A 1 
ATOM 3069 C CA  . GLU A 1 390 ? 7.365   -9.413  -20.033 1.00 96.58 390 A 1 
ATOM 3070 C C   . GLU A 1 390 ? 7.227   -10.872 -19.589 1.00 96.59 390 A 1 
ATOM 3071 O O   . GLU A 1 390 ? 6.227   -11.523 -19.910 1.00 96.76 390 A 1 
ATOM 3072 C CB  . GLU A 1 390 ? 8.384   -9.297  -21.176 1.00 96.66 390 A 1 
ATOM 3073 C CG  . GLU A 1 390 ? 8.287   -7.938  -21.880 1.00 95.10 390 A 1 
ATOM 3074 C CD  . GLU A 1 390 ? 9.308   -7.744  -23.007 1.00 94.82 390 A 1 
ATOM 3075 O OE1 . GLU A 1 390 ? 9.228   -6.665  -23.645 1.00 87.90 390 A 1 
ATOM 3076 O OE2 . GLU A 1 390 ? 10.099  -8.673  -23.279 1.00 89.93 390 A 1 
ATOM 3077 N N   . GLN A 1 391 ? 8.170   -11.374 -18.787 1.00 96.85 391 A 1 
ATOM 3078 C CA  . GLN A 1 391 ? 8.120   -12.722 -18.228 1.00 96.61 391 A 1 
ATOM 3079 C C   . GLN A 1 391 ? 6.882   -12.920 -17.344 1.00 97.31 391 A 1 
ATOM 3080 O O   . GLN A 1 391 ? 6.183   -13.927 -17.482 1.00 97.44 391 A 1 
ATOM 3081 C CB  . GLN A 1 391 ? 9.418   -13.004 -17.457 1.00 95.76 391 A 1 
ATOM 3082 C CG  . GLN A 1 391 ? 9.441   -14.424 -16.865 1.00 92.68 391 A 1 
ATOM 3083 C CD  . GLN A 1 391 ? 10.745  -14.756 -16.149 1.00 90.78 391 A 1 
ATOM 3084 O OE1 . GLN A 1 391 ? 11.746  -14.080 -16.256 1.00 84.32 391 A 1 
ATOM 3085 N NE2 . GLN A 1 391 ? 10.791  -15.828 -15.390 1.00 82.05 391 A 1 
ATOM 3086 N N   . ILE A 1 392 ? 6.555   -11.962 -16.475 1.00 97.94 392 A 1 
ATOM 3087 C CA  . ILE A 1 392 ? 5.347   -12.021 -15.638 1.00 98.38 392 A 1 
ATOM 3088 C C   . ILE A 1 392 ? 4.092   -12.115 -16.512 1.00 98.54 392 A 1 
ATOM 3089 O O   . ILE A 1 392 ? 3.227   -12.953 -16.256 1.00 98.61 392 A 1 
ATOM 3090 C CB  . ILE A 1 392 ? 5.291   -10.809 -14.678 1.00 98.48 392 A 1 
ATOM 3091 C CG1 . ILE A 1 392 ? 6.375   -10.949 -13.588 1.00 98.13 392 A 1 
ATOM 3092 C CG2 . ILE A 1 392 ? 3.907   -10.678 -14.008 1.00 98.31 392 A 1 
ATOM 3093 C CD1 . ILE A 1 392 ? 6.664   -9.643  -12.844 1.00 97.30 392 A 1 
ATOM 3094 N N   . VAL A 1 393 ? 3.982   -11.300 -17.559 1.00 98.63 393 A 1 
ATOM 3095 C CA  . VAL A 1 393 ? 2.847   -11.347 -18.497 1.00 98.70 393 A 1 
ATOM 3096 C C   . VAL A 1 393 ? 2.757   -12.700 -19.198 1.00 98.70 393 A 1 
ATOM 3097 O O   . VAL A 1 393 ? 1.665   -13.273 -19.275 1.00 98.61 393 A 1 
ATOM 3098 C CB  . VAL A 1 393 ? 2.939   -10.204 -19.520 1.00 98.61 393 A 1 
ATOM 3099 C CG1 . VAL A 1 393 ? 1.952   -10.372 -20.682 1.00 97.99 393 A 1 
ATOM 3100 C CG2 . VAL A 1 393 ? 2.622   -8.868  -18.840 1.00 97.91 393 A 1 
ATOM 3101 N N   . ALA A 1 394 ? 3.875   -13.235 -19.684 1.00 97.81 394 A 1 
ATOM 3102 C CA  . ALA A 1 394 ? 3.920   -14.536 -20.345 1.00 97.57 394 A 1 
ATOM 3103 C C   . ALA A 1 394 ? 3.430   -15.654 -19.413 1.00 97.56 394 A 1 
ATOM 3104 O O   . ALA A 1 394 ? 2.545   -16.421 -19.794 1.00 97.41 394 A 1 
ATOM 3105 C CB  . ALA A 1 394 ? 5.344   -14.787 -20.852 1.00 97.58 394 A 1 
ATOM 3106 N N   . LEU A 1 395 ? 3.918   -15.693 -18.170 1.00 97.71 395 A 1 
ATOM 3107 C CA  . LEU A 1 395 ? 3.498   -16.666 -17.161 1.00 97.62 395 A 1 
ATOM 3108 C C   . LEU A 1 395 ? 2.004   -16.548 -16.839 1.00 97.92 395 A 1 
ATOM 3109 O O   . LEU A 1 395 ? 1.292   -17.549 -16.832 1.00 98.01 395 A 1 
ATOM 3110 C CB  . LEU A 1 395 ? 4.337   -16.466 -15.887 1.00 97.60 395 A 1 
ATOM 3111 C CG  . LEU A 1 395 ? 5.807   -16.895 -16.016 1.00 96.88 395 A 1 
ATOM 3112 C CD1 . LEU A 1 395 ? 6.572   -16.433 -14.777 1.00 95.80 395 A 1 
ATOM 3113 C CD2 . LEU A 1 395 ? 5.954   -18.414 -16.140 1.00 96.03 395 A 1 
ATOM 3114 N N   . LEU A 1 396 ? 1.495   -15.333 -16.641 1.00 98.75 396 A 1 
ATOM 3115 C CA  . LEU A 1 396 ? 0.074   -15.106 -16.361 1.00 98.77 396 A 1 
ATOM 3116 C C   . LEU A 1 396 ? -0.830  -15.542 -17.516 1.00 98.76 396 A 1 
ATOM 3117 O O   . LEU A 1 396 ? -1.933  -16.026 -17.270 1.00 98.58 396 A 1 
ATOM 3118 C CB  . LEU A 1 396 ? -0.151  -13.620 -16.046 1.00 98.76 396 A 1 
ATOM 3119 C CG  . LEU A 1 396 ? 0.428   -13.174 -14.694 1.00 98.46 396 A 1 
ATOM 3120 C CD1 . LEU A 1 396 ? 0.335   -11.655 -14.599 1.00 98.02 396 A 1 
ATOM 3121 C CD2 . LEU A 1 396 ? -0.328  -13.769 -13.507 1.00 97.92 396 A 1 
ATOM 3122 N N   . ASN A 1 397 ? -0.382  -15.412 -18.766 1.00 98.64 397 A 1 
ATOM 3123 C CA  . ASN A 1 397 ? -1.138  -15.847 -19.940 1.00 98.54 397 A 1 
ATOM 3124 C C   . ASN A 1 397 ? -1.092  -17.369 -20.157 1.00 98.44 397 A 1 
ATOM 3125 O O   . ASN A 1 397 ? -2.014  -17.912 -20.763 1.00 97.92 397 A 1 
ATOM 3126 C CB  . ASN A 1 397 ? -0.639  -15.069 -21.167 1.00 98.50 397 A 1 
ATOM 3127 C CG  . ASN A 1 397 ? -1.091  -13.618 -21.166 1.00 98.53 397 A 1 
ATOM 3128 O OD1 . ASN A 1 397 ? -2.106  -13.243 -20.593 1.00 96.13 397 A 1 
ATOM 3129 N ND2 . ASN A 1 397 ? -0.388  -12.756 -21.860 1.00 96.27 397 A 1 
ATOM 3130 N N   . GLN A 1 398 ? -0.075  -18.054 -19.657 1.00 98.43 398 A 1 
ATOM 3131 C CA  . GLN A 1 398 ? 0.052   -19.517 -19.703 1.00 98.20 398 A 1 
ATOM 3132 C C   . GLN A 1 398 ? -0.738  -20.226 -18.590 1.00 98.19 398 A 1 
ATOM 3133 O O   . GLN A 1 398 ? -1.173  -21.360 -18.788 1.00 97.41 398 A 1 
ATOM 3134 C CB  . GLN A 1 398 ? 1.534   -19.896 -19.602 1.00 97.91 398 A 1 
ATOM 3135 C CG  . GLN A 1 398 ? 2.324   -19.545 -20.871 1.00 93.81 398 A 1 
ATOM 3136 C CD  . GLN A 1 398 ? 3.831   -19.735 -20.694 1.00 90.78 398 A 1 
ATOM 3137 O OE1 . GLN A 1 398 ? 4.321   -20.361 -19.764 1.00 83.42 398 A 1 
ATOM 3138 N NE2 . GLN A 1 398 ? 4.635   -19.211 -21.586 1.00 80.05 398 A 1 
ATOM 3139 N N   . TYR A 1 399 ? -0.958  -19.578 -17.438 1.00 98.20 399 A 1 
ATOM 3140 C CA  . TYR A 1 399 ? -1.788  -20.080 -16.336 1.00 98.08 399 A 1 
ATOM 3141 C C   . TYR A 1 399 ? -3.291  -20.098 -16.716 1.00 97.59 399 A 1 
ATOM 3142 O O   . TYR A 1 399 ? -3.949  -21.125 -16.448 1.00 95.66 399 A 1 
ATOM 3143 C CB  . TYR A 1 399 ? -1.520  -19.219 -15.091 1.00 97.87 399 A 1 
ATOM 3144 C CG  . TYR A 1 399 ? -2.437  -19.544 -13.930 1.00 98.03 399 A 1 
ATOM 3145 C CD1 . TYR A 1 399 ? -3.570  -18.744 -13.677 1.00 97.03 399 A 1 
ATOM 3146 C CD2 . TYR A 1 399 ? -2.179  -20.667 -13.122 1.00 97.16 399 A 1 
ATOM 3147 C CE1 . TYR A 1 399 ? -4.440  -19.068 -12.625 1.00 96.29 399 A 1 
ATOM 3148 C CE2 . TYR A 1 399 ? -3.049  -20.990 -12.068 1.00 96.59 399 A 1 
ATOM 3149 C CZ  . TYR A 1 399 ? -4.184  -20.193 -11.818 1.00 96.46 399 A 1 
ATOM 3150 O OH  . TYR A 1 399 ? -5.034  -20.508 -10.802 1.00 94.94 399 A 1 
ATOM 3151 O OXT . TYR A 1 399 ? -3.791  -19.096 -17.223 1.00 94.45 399 A 1 
#
