# 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_if05989
#
_entry.id if05989
#
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 VAL 1   
1 n PHE 2   
1 n LEU 3   
1 n GLU 4   
1 n ILE 5   
1 n GLY 6   
1 n TYR 7   
1 n THR 8   
1 n CYS 9   
1 n ASP 10  
1 n ASN 11  
1 n TYR 12  
1 n TYR 13  
1 n PHE 14  
1 n ASN 15  
1 n ASN 16  
1 n ILE 17  
1 n ASP 18  
1 n ASN 19  
1 n VAL 20  
1 n LYS 21  
1 n ASN 22  
1 n GLU 23  
1 n ARG 24  
1 n LYS 25  
1 n MET 26  
1 n LYS 27  
1 n LYS 28  
1 n ARG 29  
1 n TRP 30  
1 n MET 31  
1 n ILE 32  
1 n SER 33  
1 n LEU 34  
1 n VAL 35  
1 n ALA 36  
1 n LEU 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n LEU 41  
1 n SER 42  
1 n CYS 43  
1 n GLY 44  
1 n GLU 45  
1 n LYS 46  
1 n LYS 47  
1 n GLU 48  
1 n VAL 49  
1 n LYS 50  
1 n LEU 51  
1 n THR 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n ALA 58  
1 n ASP 59  
1 n PHE 60  
1 n VAL 61  
1 n SER 62  
1 n GLU 63  
1 n VAL 64  
1 n ALA 65  
1 n GLY 66  
1 n LYS 67  
1 n PRO 68  
1 n THR 69  
1 n ALA 70  
1 n LEU 71  
1 n TYR 72  
1 n VAL 73  
1 n LEU 74  
1 n LYS 75  
1 n ASN 76  
1 n ALA 77  
1 n ASN 78  
1 n GLY 79  
1 n MET 80  
1 n GLU 81  
1 n VAL 82  
1 n CYS 83  
1 n VAL 84  
1 n THR 85  
1 n ASN 86  
1 n TYR 87  
1 n GLY 88  
1 n GLY 89  
1 n ARG 90  
1 n ILE 91  
1 n VAL 92  
1 n SER 93  
1 n VAL 94  
1 n MET 95  
1 n VAL 96  
1 n PRO 97  
1 n ASP 98  
1 n LYS 99  
1 n ASN 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n THR 104 
1 n ASP 105 
1 n VAL 106 
1 n VAL 107 
1 n LEU 108 
1 n GLY 109 
1 n TYR 110 
1 n ASP 111 
1 n LYS 112 
1 n ILE 113 
1 n ALA 114 
1 n ASP 115 
1 n TYR 116 
1 n ILE 117 
1 n ALA 118 
1 n SER 119 
1 n ASP 120 
1 n GLY 121 
1 n ASN 122 
1 n PHE 123 
1 n GLY 124 
1 n ALA 125 
1 n LEU 126 
1 n ILE 127 
1 n GLY 128 
1 n ARG 129 
1 n TYR 130 
1 n GLY 131 
1 n ASN 132 
1 n ARG 133 
1 n ILE 134 
1 n ALA 135 
1 n LYS 136 
1 n ALA 137 
1 n LYS 138 
1 n PHE 139 
1 n THR 140 
1 n LEU 141 
1 n ASN 142 
1 n SER 143 
1 n VAL 144 
1 n GLU 145 
1 n TYR 146 
1 n GLN 147 
1 n LEU 148 
1 n PRO 149 
1 n GLU 150 
1 n ASN 151 
1 n ASN 152 
1 n ASN 153 
1 n GLY 154 
1 n ASN 155 
1 n CYS 156 
1 n LEU 157 
1 n HIS 158 
1 n GLY 159 
1 n GLY 160 
1 n PRO 161 
1 n GLU 162 
1 n GLY 163 
1 n PHE 164 
1 n HIS 165 
1 n VAL 166 
1 n GLN 167 
1 n VAL 168 
1 n TRP 169 
1 n ASP 170 
1 n ALA 171 
1 n VAL 172 
1 n GLN 173 
1 n PRO 174 
1 n ASP 175 
1 n ASP 176 
1 n LYS 177 
1 n THR 178 
1 n LEU 179 
1 n LYS 180 
1 n LEU 181 
1 n THR 182 
1 n TYR 183 
1 n LEU 184 
1 n SER 185 
1 n LYS 186 
1 n ASP 187 
1 n GLY 188 
1 n GLU 189 
1 n ALA 190 
1 n GLY 191 
1 n PHE 192 
1 n PRO 193 
1 n GLY 194 
1 n ASN 195 
1 n LEU 196 
1 n ASN 197 
1 n VAL 198 
1 n THR 199 
1 n VAL 200 
1 n THR 201 
1 n TYR 202 
1 n SER 203 
1 n VAL 204 
1 n THR 205 
1 n ASP 206 
1 n ASN 207 
1 n ASN 208 
1 n ALA 209 
1 n LEU 210 
1 n ASP 211 
1 n ILE 212 
1 n ARG 213 
1 n TYR 214 
1 n GLU 215 
1 n ALA 216 
1 n THR 217 
1 n THR 218 
1 n ASP 219 
1 n LYS 220 
1 n LEU 221 
1 n THR 222 
1 n VAL 223 
1 n VAL 224 
1 n ASN 225 
1 n LEU 226 
1 n THR 227 
1 n ASN 228 
1 n HIS 229 
1 n SER 230 
1 n TYR 231 
1 n PHE 232 
1 n ASN 233 
1 n LEU 234 
1 n SER 235 
1 n GLY 236 
1 n ILE 237 
1 n PRO 238 
1 n GLY 239 
1 n SER 240 
1 n GLN 241 
1 n ILE 242 
1 n MET 243 
1 n ASP 244 
1 n HIS 245 
1 n LEU 246 
1 n ILE 247 
1 n GLN 248 
1 n ILE 249 
1 n ASN 250 
1 n ALA 251 
1 n ASP 252 
1 n ARG 253 
1 n TYR 254 
1 n THR 255 
1 n PRO 256 
1 n VAL 257 
1 n ASN 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n ILE 262 
1 n PRO 263 
1 n THR 264 
1 n SER 265 
1 n GLU 266 
1 n LEU 267 
1 n ALA 268 
1 n PRO 269 
1 n VAL 270 
1 n LYS 271 
1 n ASP 272 
1 n THR 273 
1 n PRO 274 
1 n LEU 275 
1 n ASP 276 
1 n LEU 277 
1 n ARG 278 
1 n LYS 279 
1 n LEU 280 
1 n ILE 281 
1 n ARG 282 
1 n ILE 283 
1 n GLY 284 
1 n ASP 285 
1 n LYS 286 
1 n ILE 287 
1 n ARG 288 
1 n GLU 289 
1 n PRO 290 
1 n PHE 291 
1 n GLU 292 
1 n GLN 293 
1 n MET 294 
1 n ILE 295 
1 n ARG 296 
1 n GLY 297 
1 n ARG 298 
1 n GLY 299 
1 n PHE 300 
1 n ASP 301 
1 n HIS 302 
1 n ASN 303 
1 n TRP 304 
1 n VAL 305 
1 n LEU 306 
1 n ASN 307 
1 n THR 308 
1 n ALA 309 
1 n GLY 310 
1 n ASP 311 
1 n ILE 312 
1 n SER 313 
1 n LYS 314 
1 n PRO 315 
1 n ALA 316 
1 n ALA 317 
1 n LYS 318 
1 n ALA 319 
1 n VAL 320 
1 n SER 321 
1 n PRO 322 
1 n GLU 323 
1 n SER 324 
1 n GLY 325 
1 n ILE 326 
1 n VAL 327 
1 n LEU 328 
1 n GLU 329 
1 n VAL 330 
1 n PHE 331 
1 n THR 332 
1 n ASN 333 
1 n GLU 334 
1 n PRO 335 
1 n GLY 336 
1 n VAL 337 
1 n GLN 338 
1 n PHE 339 
1 n TYR 340 
1 n THR 341 
1 n GLY 342 
1 n ASN 343 
1 n ALA 344 
1 n MET 345 
1 n ASN 346 
1 n GLY 347 
1 n LYS 348 
1 n ASP 349 
1 n ASN 350 
1 n GLY 351 
1 n LYS 352 
1 n PHE 353 
1 n GLY 354 
1 n VAL 355 
1 n ASN 356 
1 n TYR 357 
1 n PRO 358 
1 n LEU 359 
1 n ARG 360 
1 n GLY 361 
1 n ALA 362 
1 n LEU 363 
1 n CYS 364 
1 n LEU 365 
1 n GLU 366 
1 n THR 367 
1 n GLN 368 
1 n HIS 369 
1 n TYR 370 
1 n PRO 371 
1 n ASP 372 
1 n SER 373 
1 n PRO 374 
1 n ASN 375 
1 n GLN 376 
1 n PRO 377 
1 n THR 378 
1 n PHE 379 
1 n PRO 380 
1 n THR 381 
1 n THR 382 
1 n THR 383 
1 n LEU 384 
1 n ARG 385 
1 n PRO 386 
1 n GLY 387 
1 n GLU 388 
1 n ASN 389 
1 n TYR 390 
1 n LEU 391 
1 n SER 392 
1 n ARG 393 
1 n CYS 394 
1 n ILE 395 
1 n TYR 396 
1 n ARG 397 
1 n PHE 398 
1 n SER 399 
1 n VAL 400 
1 n ASP 401 
1 n LYS 402 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:36:42)"
_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 88.92
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 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 ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LYS . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -28.493 9.198   -93.830 1.00 14.90 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.180 8.761   -93.285 1.00 23.79 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -26.673 9.785   -92.257 1.00 24.78 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.564 10.265  -92.365 1.00 21.68 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.151 8.487   -94.414 1.00 22.63 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -24.871 7.828   -93.912 1.00 18.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -26.753 7.565   -95.492 1.00 20.75 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -27.546 10.193  -91.310 1.00 17.14 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -27.158 11.185  -90.280 1.00 24.20 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -27.826 10.914  -88.909 1.00 23.84 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -28.092 11.835  -88.158 1.00 22.76 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -27.360 12.628  -90.799 1.00 24.34 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -26.057 13.314  -91.181 1.00 21.45 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -25.203 13.803  -90.171 1.00 20.53 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -25.689 13.464  -92.532 1.00 21.18 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -23.988 14.426  -90.511 1.00 22.13 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -24.475 14.084  -92.869 1.00 22.48 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -23.625 14.565  -91.861 1.00 25.88 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -28.090 9.644   -88.595 1.00 17.91 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -28.729 9.267   -87.319 1.00 28.98 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -28.046 8.094   -86.585 1.00 28.88 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -28.527 7.685   -85.536 1.00 27.35 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -30.246 9.077   -87.549 1.00 29.36 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -31.076 10.309  -87.129 1.00 25.19 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -32.412 10.346  -87.856 1.00 23.88 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -31.339 10.320  -85.623 1.00 27.29 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -26.906 7.607   -87.080 1.00 16.56 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -26.189 6.476   -86.446 1.00 25.56 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -24.836 6.839   -85.808 1.00 24.96 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -24.215 5.992   -85.165 1.00 24.50 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -26.064 5.311   -87.435 1.00 25.99 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -27.227 4.329   -87.283 1.00 22.89 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -27.140 3.139   -88.243 1.00 21.55 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -27.751 2.095   -87.913 1.00 20.64 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -26.492 3.289   -89.300 1.00 25.20 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -24.396 8.091   -85.902 1.00 22.09 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -23.083 8.491   -85.357 1.00 29.38 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -23.194 9.087   -83.938 1.00 28.73 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -22.207 9.168   -83.215 1.00 27.24 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -22.321 9.371   -86.387 1.00 29.48 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -22.151 8.600   -87.729 1.00 26.12 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -20.946 9.817   -85.867 1.00 27.69 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -21.498 9.397   -88.866 1.00 27.32 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? -24.435 9.440   -83.487 1.00 22.97 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? -24.645 10.017  -82.149 1.00 28.96 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? -24.656 8.999   -81.003 1.00 28.54 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? -24.245 9.321   -79.892 1.00 26.94 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -25.065 7.755   -81.281 1.00 25.44 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -25.264 6.744   -80.225 1.00 29.08 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -23.989 5.997   -79.802 1.00 27.96 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -23.974 5.352   -78.753 1.00 25.68 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -26.375 5.774   -80.657 1.00 28.63 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -27.742 6.193   -80.139 1.00 25.92 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -28.138 5.787   -78.849 1.00 23.65 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -28.597 6.985   -80.921 1.00 23.38 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -29.393 6.176   -78.342 1.00 22.41 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -29.853 7.378   -80.413 1.00 22.76 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -30.249 6.968   -79.124 1.00 24.60 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -31.459 7.341   -78.636 1.00 26.22 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -22.915 6.067   -80.582 1.00 22.04 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -21.666 5.339   -80.286 1.00 27.92 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -20.670 6.146   -79.453 1.00 27.21 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -19.881 5.549   -78.722 1.00 25.58 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -21.023 4.818   -81.579 1.00 26.69 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -20.986 5.838   -82.546 1.00 23.22 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -21.818 3.658   -82.180 1.00 23.88 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? -20.738 7.488   -79.503 1.00 20.06 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? -19.844 8.339   -78.701 1.00 27.71 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? -20.249 8.416   -77.219 1.00 27.36 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? -19.379 8.334   -76.346 1.00 25.51 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? -19.743 9.731   -79.342 1.00 26.85 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? -18.144 9.908   -80.180 1.00 21.88 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -21.542 8.496   -76.911 1.00 23.35 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -22.014 8.593   -75.518 1.00 29.27 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -21.776 7.298   -74.724 1.00 28.10 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -21.333 7.345   -73.571 1.00 25.94 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -23.495 9.015   -75.503 1.00 28.71 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -23.703 10.506  -75.806 1.00 24.54 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -22.743 11.286  -75.606 1.00 23.15 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -24.825 10.858  -76.224 1.00 23.58 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -21.942 6.135   -75.357 1.00 24.22 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -21.664 4.852   -74.690 1.00 30.51 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -20.171 4.629   -74.387 1.00 29.69 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -19.838 3.986   -73.388 1.00 27.69 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -22.256 3.704   -75.533 1.00 29.83 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -23.725 3.455   -75.229 1.00 25.16 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -24.198 3.614   -74.121 1.00 23.73 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -24.498 3.015   -76.193 1.00 24.84 11  A 1 
ATOM 89   N N   . TYR A 1 12  ? -19.268 5.174   -75.190 1.00 24.05 12  A 1 
ATOM 90   C CA  . TYR A 1 12  ? -17.824 5.091   -74.921 1.00 24.57 12  A 1 
ATOM 91   C C   . TYR A 1 12  ? -17.386 6.024   -73.782 1.00 26.09 12  A 1 
ATOM 92   O O   . TYR A 1 12  ? -16.505 5.668   -72.992 1.00 23.46 12  A 1 
ATOM 93   C CB  . TYR A 1 12  ? -17.037 5.353   -76.215 1.00 25.33 12  A 1 
ATOM 94   C CG  . TYR A 1 12  ? -16.200 4.164   -76.646 1.00 21.85 12  A 1 
ATOM 95   C CD1 . TYR A 1 12  ? -14.877 4.036   -76.180 1.00 19.89 12  A 1 
ATOM 96   C CD2 . TYR A 1 12  ? -16.745 3.184   -77.496 1.00 20.44 12  A 1 
ATOM 97   C CE1 . TYR A 1 12  ? -14.096 2.930   -76.566 1.00 19.23 12  A 1 
ATOM 98   C CE2 . TYR A 1 12  ? -15.968 2.073   -77.882 1.00 20.14 12  A 1 
ATOM 99   C CZ  . TYR A 1 12  ? -14.641 1.951   -77.417 1.00 24.12 12  A 1 
ATOM 100  O OH  . TYR A 1 12  ? -13.887 0.887   -77.798 1.00 25.42 12  A 1 
ATOM 101  N N   . TYR A 1 13  ? -18.023 7.194   -73.657 1.00 27.96 13  A 1 
ATOM 102  C CA  . TYR A 1 13  ? -17.712 8.161   -72.597 1.00 29.89 13  A 1 
ATOM 103  C C   . TYR A 1 13  ? -18.263 7.719   -71.231 1.00 30.37 13  A 1 
ATOM 104  O O   . TYR A 1 13  ? -17.539 7.778   -70.231 1.00 28.16 13  A 1 
ATOM 105  C CB  . TYR A 1 13  ? -18.216 9.557   -73.009 1.00 30.28 13  A 1 
ATOM 106  C CG  . TYR A 1 13  ? -17.133 10.619  -72.955 1.00 26.34 13  A 1 
ATOM 107  C CD1 . TYR A 1 13  ? -16.957 11.382  -71.784 1.00 24.21 13  A 1 
ATOM 108  C CD2 . TYR A 1 13  ? -16.303 10.838  -74.069 1.00 23.72 13  A 1 
ATOM 109  C CE1 . TYR A 1 13  ? -15.949 12.365  -71.730 1.00 23.32 13  A 1 
ATOM 110  C CE2 . TYR A 1 13  ? -15.292 11.818  -74.019 1.00 23.79 13  A 1 
ATOM 111  C CZ  . TYR A 1 13  ? -15.120 12.583  -72.848 1.00 26.95 13  A 1 
ATOM 112  O OH  . TYR A 1 13  ? -14.152 13.537  -72.799 1.00 27.80 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? -19.498 7.197   -71.189 1.00 27.27 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? -20.091 6.674   -69.948 1.00 32.05 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? -19.362 5.429   -69.423 1.00 32.34 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? -19.026 5.382   -68.235 1.00 29.99 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? -21.599 6.434   -70.137 1.00 31.72 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? -22.435 7.645   -69.759 1.00 28.29 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? -22.791 7.844   -68.412 1.00 25.32 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? -22.838 8.581   -70.731 1.00 27.08 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? -23.544 8.972   -68.035 1.00 25.50 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? -23.585 9.713   -70.356 1.00 25.14 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? -23.936 9.907   -69.006 1.00 28.96 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? -18.997 4.480   -70.295 1.00 37.78 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? -18.242 3.288   -69.879 1.00 44.39 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? -16.840 3.624   -69.333 1.00 43.84 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? -16.376 2.980   -68.390 1.00 40.40 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? -18.165 2.296   -71.058 1.00 43.10 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? -19.443 1.487   -71.235 1.00 38.45 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? -20.157 1.182   -70.299 1.00 35.89 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? -19.755 1.069   -72.437 1.00 37.95 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? -16.172 4.643   -69.851 1.00 37.36 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? -14.877 5.084   -69.313 1.00 46.07 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? -15.004 5.785   -67.950 1.00 44.44 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? -14.164 5.567   -67.073 1.00 41.75 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? -14.156 5.966   -70.350 1.00 44.26 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? -13.224 5.170   -71.246 1.00 38.24 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? -12.588 4.216   -70.837 1.00 35.61 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? -13.077 5.558   -72.490 1.00 36.13 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? -16.050 6.583   -67.736 1.00 38.90 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? -16.282 7.260   -66.449 1.00 44.63 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? -16.623 6.242   -65.351 1.00 46.09 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? -16.112 6.362   -64.230 1.00 43.29 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? -17.359 8.358   -66.615 1.00 43.72 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? -16.777 9.524   -67.453 1.00 40.41 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? -17.848 8.886   -65.253 1.00 41.62 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? -17.820 10.549  -67.910 1.00 41.58 17  A 1 
ATOM 148  N N   . ASP A 1 18  ? -17.423 5.222   -65.659 1.00 45.84 18  A 1 
ATOM 149  C CA  . ASP A 1 18  ? -17.786 4.187   -64.689 1.00 52.03 18  A 1 
ATOM 150  C C   . ASP A 1 18  ? -16.620 3.241   -64.380 1.00 52.38 18  A 1 
ATOM 151  O O   . ASP A 1 18  ? -16.416 2.893   -63.211 1.00 49.11 18  A 1 
ATOM 152  C CB  . ASP A 1 18  ? -19.047 3.450   -65.158 1.00 50.72 18  A 1 
ATOM 153  C CG  . ASP A 1 18  ? -20.322 4.285   -64.938 1.00 47.04 18  A 1 
ATOM 154  O OD1 . ASP A 1 18  ? -20.296 5.198   -64.062 1.00 44.72 18  A 1 
ATOM 155  O OD2 . ASP A 1 18  ? -21.331 3.971   -65.599 1.00 47.62 18  A 1 
ATOM 156  N N   . ASN A 1 19  ? -15.764 2.922   -65.364 1.00 39.77 19  A 1 
ATOM 157  C CA  . ASN A 1 19  ? -14.523 2.179   -65.117 1.00 46.40 19  A 1 
ATOM 158  C C   . ASN A 1 19  ? -13.544 2.963   -64.228 1.00 44.64 19  A 1 
ATOM 159  O O   . ASN A 1 19  ? -13.018 2.406   -63.263 1.00 42.86 19  A 1 
ATOM 160  C CB  . ASN A 1 19  ? -13.888 1.758   -66.459 1.00 45.85 19  A 1 
ATOM 161  C CG  . ASN A 1 19  ? -14.518 0.498   -67.035 1.00 41.05 19  A 1 
ATOM 162  O OD1 . ASN A 1 19  ? -15.075 -0.330  -66.335 1.00 39.12 19  A 1 
ATOM 163  N ND2 . ASN A 1 19  ? -14.412 0.286   -68.323 1.00 41.41 19  A 1 
ATOM 164  N N   . VAL A 1 20  ? -13.372 4.261   -64.451 1.00 39.91 20  A 1 
ATOM 165  C CA  . VAL A 1 20  ? -12.517 5.115   -63.601 1.00 45.29 20  A 1 
ATOM 166  C C   . VAL A 1 20  ? -13.099 5.271   -62.189 1.00 45.97 20  A 1 
ATOM 167  O O   . VAL A 1 20  ? -12.351 5.273   -61.202 1.00 44.12 20  A 1 
ATOM 168  C CB  . VAL A 1 20  ? -12.289 6.478   -64.280 1.00 44.83 20  A 1 
ATOM 169  C CG1 . VAL A 1 20  ? -11.560 7.484   -63.373 1.00 38.79 20  A 1 
ATOM 170  C CG2 . VAL A 1 20  ? -11.434 6.324   -65.547 1.00 41.75 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? -14.424 5.355   -62.032 1.00 44.44 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? -15.091 5.371   -60.716 1.00 48.59 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? -14.937 4.039   -59.976 1.00 48.81 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? -14.688 4.055   -58.767 1.00 47.55 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? -16.578 5.719   -60.874 1.00 48.49 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? -16.837 7.219   -61.062 1.00 44.94 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? -18.330 7.440   -61.335 1.00 42.37 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? -18.668 8.911   -61.588 1.00 37.99 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? -20.069 9.039   -62.077 1.00 33.33 21  A 1 
ATOM 180  N N   . ASN A 1 22  ? -15.039 2.905   -60.683 1.00 43.95 22  A 1 
ATOM 181  C CA  . ASN A 1 22  ? -14.865 1.574   -60.106 1.00 50.34 22  A 1 
ATOM 182  C C   . ASN A 1 22  ? -13.407 1.304   -59.711 1.00 49.74 22  A 1 
ATOM 183  O O   . ASN A 1 22  ? -13.170 0.828   -58.601 1.00 47.78 22  A 1 
ATOM 184  C CB  . ASN A 1 22  ? -15.437 0.514   -61.065 1.00 49.17 22  A 1 
ATOM 185  C CG  . ASN A 1 22  ? -16.947 0.368   -60.946 1.00 44.65 22  A 1 
ATOM 186  O OD1 . ASN A 1 22  ? -17.559 0.720   -59.942 1.00 42.31 22  A 1 
ATOM 187  N ND2 . ASN A 1 22  ? -17.589 -0.196  -61.940 1.00 44.77 22  A 1 
ATOM 188  N N   . GLU A 1 23  ? -12.423 1.698   -60.518 1.00 34.84 23  A 1 
ATOM 189  C CA  . GLU A 1 23  ? -11.008 1.623   -60.139 1.00 40.37 23  A 1 
ATOM 190  C C   . GLU A 1 23  ? -10.681 2.490   -58.917 1.00 40.74 23  A 1 
ATOM 191  O O   . GLU A 1 23  ? -9.977  2.045   -58.003 1.00 39.88 23  A 1 
ATOM 192  C CB  . GLU A 1 23  ? -10.106 2.061   -61.292 1.00 40.81 23  A 1 
ATOM 193  C CG  . GLU A 1 23  ? -9.934  0.994   -62.374 1.00 37.02 23  A 1 
ATOM 194  C CD  . GLU A 1 23  ? -8.766  1.326   -63.313 1.00 35.04 23  A 1 
ATOM 195  O OE1 . GLU A 1 23  ? -8.372  0.415   -64.070 1.00 31.35 23  A 1 
ATOM 196  O OE2 . GLU A 1 23  ? -8.214  2.448   -63.203 1.00 37.14 23  A 1 
ATOM 197  N N   . ARG A 1 24  ? -11.231 3.711   -58.827 1.00 39.70 24  A 1 
ATOM 198  C CA  . ARG A 1 24  ? -11.063 4.573   -57.643 1.00 47.00 24  A 1 
ATOM 199  C C   . ARG A 1 24  ? -11.731 3.983   -56.399 1.00 47.53 24  A 1 
ATOM 200  O O   . ARG A 1 24  ? -11.151 4.068   -55.318 1.00 47.02 24  A 1 
ATOM 201  C CB  . ARG A 1 24  ? -11.588 5.989   -57.928 1.00 47.96 24  A 1 
ATOM 202  C CG  . ARG A 1 24  ? -10.622 6.797   -58.814 1.00 45.03 24  A 1 
ATOM 203  C CD  . ARG A 1 24  ? -11.191 8.201   -59.075 1.00 42.67 24  A 1 
ATOM 204  N NE  . ARG A 1 24  ? -10.324 8.992   -59.965 1.00 38.14 24  A 1 
ATOM 205  C CZ  . ARG A 1 24  ? -10.442 10.281  -60.250 1.00 36.03 24  A 1 
ATOM 206  N NH1 . ARG A 1 24  ? -11.379 11.025  -59.720 1.00 33.46 24  A 1 
ATOM 207  N NH2 . ARG A 1 24  ? -9.623  10.854  -61.086 1.00 34.39 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? -12.908 3.355   -56.535 1.00 43.93 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? -13.583 2.639   -55.437 1.00 50.53 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? -12.789 1.414   -54.980 1.00 50.25 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? -12.662 1.209   -53.774 1.00 49.62 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? -15.014 2.232   -55.838 1.00 50.74 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? -16.055 3.324   -55.553 1.00 46.34 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? -17.459 2.841   -55.950 1.00 44.34 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? -18.540 3.865   -55.587 1.00 37.37 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? -19.895 3.416   -56.017 1.00 34.66 25  A 1 
ATOM 217  N N   . MET A 1 26  ? -12.220 0.623   -55.908 1.00 39.00 26  A 1 
ATOM 218  C CA  . MET A 1 26  ? -11.376 -0.528  -55.570 1.00 44.52 26  A 1 
ATOM 219  C C   . MET A 1 26  ? -10.074 -0.097  -54.893 1.00 45.78 26  A 1 
ATOM 220  O O   . MET A 1 26  ? -9.750  -0.625  -53.830 1.00 44.82 26  A 1 
ATOM 221  C CB  . MET A 1 26  ? -11.094 -1.393  -56.805 1.00 42.21 26  A 1 
ATOM 222  C CG  . MET A 1 26  ? -12.321 -2.202  -57.230 1.00 38.27 26  A 1 
ATOM 223  S SD  . MET A 1 26  ? -11.940 -3.865  -57.832 1.00 36.57 26  A 1 
ATOM 224  C CE  . MET A 1 26  ? -10.873 -3.496  -59.249 1.00 31.52 26  A 1 
ATOM 225  N N   . LYS A 1 27  ? -9.374  0.925   -55.410 1.00 44.89 27  A 1 
ATOM 226  C CA  . LYS A 1 27  ? -8.166  1.474   -54.766 1.00 50.27 27  A 1 
ATOM 227  C C   . LYS A 1 27  ? -8.451  2.002   -53.359 1.00 50.00 27  A 1 
ATOM 228  O O   . LYS A 1 27  ? -7.681  1.723   -52.444 1.00 50.34 27  A 1 
ATOM 229  C CB  . LYS A 1 27  ? -7.522  2.550   -55.657 1.00 48.29 27  A 1 
ATOM 230  C CG  . LYS A 1 27  ? -6.782  1.927   -56.852 1.00 45.54 27  A 1 
ATOM 231  C CD  . LYS A 1 27  ? -6.138  2.983   -57.763 1.00 44.42 27  A 1 
ATOM 232  C CE  . LYS A 1 27  ? -5.431  2.277   -58.927 1.00 39.37 27  A 1 
ATOM 233  N NZ  . LYS A 1 27  ? -4.852  3.214   -59.917 1.00 36.88 27  A 1 
ATOM 234  N N   . LYS A 1 28  ? -9.593  2.684   -53.139 1.00 42.84 28  A 1 
ATOM 235  C CA  . LYS A 1 28  ? -10.023 3.122   -51.798 1.00 48.88 28  A 1 
ATOM 236  C C   . LYS A 1 28  ? -10.305 1.945   -50.858 1.00 48.88 28  A 1 
ATOM 237  O O   . LYS A 1 28  ? -9.908  2.006   -49.700 1.00 48.27 28  A 1 
ATOM 238  C CB  . LYS A 1 28  ? -11.244 4.058   -51.886 1.00 47.11 28  A 1 
ATOM 239  C CG  . LYS A 1 28  ? -10.883 5.507   -51.541 1.00 44.47 28  A 1 
ATOM 240  C CD  . LYS A 1 28  ? -12.107 6.425   -51.550 1.00 43.16 28  A 1 
ATOM 241  C CE  . LYS A 1 28  ? -11.711 7.838   -51.107 1.00 37.09 28  A 1 
ATOM 242  N NZ  . LYS A 1 28  ? -12.867 8.755   -51.009 1.00 33.88 28  A 1 
ATOM 243  N N   . ARG A 1 29  ? -10.961 0.886   -51.334 1.00 40.34 29  A 1 
ATOM 244  C CA  . ARG A 1 29  ? -11.229 -0.325  -50.538 1.00 44.97 29  A 1 
ATOM 245  C C   . ARG A 1 29  ? -9.939  -1.040  -50.144 1.00 44.83 29  A 1 
ATOM 246  O O   . ARG A 1 29  ? -9.776  -1.353  -48.971 1.00 44.96 29  A 1 
ATOM 247  C CB  . ARG A 1 29  ? -12.183 -1.269  -51.290 1.00 43.47 29  A 1 
ATOM 248  C CG  . ARG A 1 29  ? -13.650 -0.854  -51.106 1.00 39.93 29  A 1 
ATOM 249  C CD  . ARG A 1 29  ? -14.577 -1.790  -51.898 1.00 40.71 29  A 1 
ATOM 250  N NE  . ARG A 1 29  ? -15.913 -1.886  -51.289 1.00 34.73 29  A 1 
ATOM 251  C CZ  . ARG A 1 29  ? -16.892 -2.687  -51.670 1.00 33.17 29  A 1 
ATOM 252  N NH1 . ARG A 1 29  ? -16.813 -3.421  -52.748 1.00 31.40 29  A 1 
ATOM 253  N NH2 . ARG A 1 29  ? -17.982 -2.784  -50.958 1.00 32.70 29  A 1 
ATOM 254  N N   . TRP A 1 30  ? -8.999  -1.213  -51.068 1.00 43.56 30  A 1 
ATOM 255  C CA  . TRP A 1 30  ? -7.694  -1.821  -50.781 1.00 45.61 30  A 1 
ATOM 256  C C   . TRP A 1 30  ? -6.868  -0.994  -49.794 1.00 45.46 30  A 1 
ATOM 257  O O   . TRP A 1 30  ? -6.265  -1.556  -48.882 1.00 44.39 30  A 1 
ATOM 258  C CB  . TRP A 1 30  ? -6.932  -2.037  -52.095 1.00 43.23 30  A 1 
ATOM 259  C CG  . TRP A 1 30  ? -7.320  -3.274  -52.848 1.00 41.02 30  A 1 
ATOM 260  C CD1 . TRP A 1 30  ? -8.543  -3.574  -53.344 1.00 37.18 30  A 1 
ATOM 261  C CD2 . TRP A 1 30  ? -6.481  -4.420  -53.184 1.00 40.44 30  A 1 
ATOM 262  N NE1 . TRP A 1 30  ? -8.528  -4.815  -53.949 1.00 36.06 30  A 1 
ATOM 263  C CE2 . TRP A 1 30  ? -7.277  -5.386  -53.886 1.00 41.35 30  A 1 
ATOM 264  C CE3 . TRP A 1 30  ? -5.125  -4.745  -52.966 1.00 42.28 30  A 1 
ATOM 265  C CZ2 . TRP A 1 30  ? -6.754  -6.602  -54.339 1.00 42.79 30  A 1 
ATOM 266  C CZ3 . TRP A 1 30  ? -4.590  -5.961  -53.421 1.00 39.71 30  A 1 
ATOM 267  C CH2 . TRP A 1 30  ? -5.401  -6.891  -54.106 1.00 40.40 30  A 1 
ATOM 268  N N   . MET A 1 31  ? -6.911  0.328   -49.906 1.00 41.70 31  A 1 
ATOM 269  C CA  . MET A 1 31  ? -6.211  1.224   -48.980 1.00 42.50 31  A 1 
ATOM 270  C C   . MET A 1 31  ? -6.819  1.181   -47.565 1.00 40.62 31  A 1 
ATOM 271  O O   . MET A 1 31  ? -6.082  1.179   -46.587 1.00 40.39 31  A 1 
ATOM 272  C CB  . MET A 1 31  ? -6.204  2.636   -49.581 1.00 41.42 31  A 1 
ATOM 273  C CG  . MET A 1 31  ? -5.064  3.505   -49.068 1.00 37.60 31  A 1 
ATOM 274  S SD  . MET A 1 31  ? -4.855  5.049   -50.019 1.00 35.57 31  A 1 
ATOM 275  C CE  . MET A 1 31  ? -6.366  5.930   -49.562 1.00 32.40 31  A 1 
ATOM 276  N N   . ILE A 1 32  ? -8.153  1.077   -47.447 1.00 44.26 32  A 1 
ATOM 277  C CA  . ILE A 1 32  ? -8.834  0.899   -46.152 1.00 45.90 32  A 1 
ATOM 278  C C   . ILE A 1 32  ? -8.508  -0.480  -45.547 1.00 44.67 32  A 1 
ATOM 279  O O   . ILE A 1 32  ? -8.238  -0.564  -44.351 1.00 43.91 32  A 1 
ATOM 280  C CB  . ILE A 1 32  ? -10.356 1.142   -46.306 1.00 43.35 32  A 1 
ATOM 281  C CG1 . ILE A 1 32  ? -10.629 2.635   -46.621 1.00 39.69 32  A 1 
ATOM 282  C CG2 . ILE A 1 32  ? -11.131 0.740   -45.038 1.00 42.99 32  A 1 
ATOM 283  C CD1 . ILE A 1 32  ? -12.041 2.912   -47.158 1.00 39.76 32  A 1 
ATOM 284  N N   . SER A 1 33  ? -8.457  -1.547  -46.355 1.00 43.62 33  A 1 
ATOM 285  C CA  . SER A 1 33  ? -8.073  -2.885  -45.890 1.00 44.69 33  A 1 
ATOM 286  C C   . SER A 1 33  ? -6.605  -2.962  -45.447 1.00 42.03 33  A 1 
ATOM 287  O O   . SER A 1 33  ? -6.316  -3.608  -44.445 1.00 42.97 33  A 1 
ATOM 288  C CB  . SER A 1 33  ? -8.345  -3.933  -46.980 1.00 43.33 33  A 1 
ATOM 289  O OG  . SER A 1 33  ? -9.728  -3.965  -47.308 1.00 40.35 33  A 1 
ATOM 290  N N   . LEU A 1 34  ? -5.682  -2.280  -46.129 1.00 38.00 34  A 1 
ATOM 291  C CA  . LEU A 1 34  ? -4.268  -2.194  -45.733 1.00 41.76 34  A 1 
ATOM 292  C C   . LEU A 1 34  ? -4.066  -1.391  -44.440 1.00 39.81 34  A 1 
ATOM 293  O O   . LEU A 1 34  ? -3.251  -1.782  -43.607 1.00 39.30 34  A 1 
ATOM 294  C CB  . LEU A 1 34  ? -3.453  -1.598  -46.902 1.00 39.72 34  A 1 
ATOM 295  C CG  . LEU A 1 34  ? -2.960  -2.675  -47.890 1.00 35.57 34  A 1 
ATOM 296  C CD1 . LEU A 1 34  ? -2.736  -2.081  -49.278 1.00 33.82 34  A 1 
ATOM 297  C CD2 . LEU A 1 34  ? -1.643  -3.287  -47.409 1.00 38.21 34  A 1 
ATOM 298  N N   . VAL A 1 35  ? -4.832  -0.310  -44.232 1.00 40.90 35  A 1 
ATOM 299  C CA  . VAL A 1 35  ? -4.803  0.459   -42.977 1.00 43.60 35  A 1 
ATOM 300  C C   . VAL A 1 35  ? -5.398  -0.359  -41.822 1.00 42.07 35  A 1 
ATOM 301  O O   . VAL A 1 35  ? -4.816  -0.379  -40.741 1.00 41.31 35  A 1 
ATOM 302  C CB  . VAL A 1 35  ? -5.498  1.824   -43.160 1.00 41.25 35  A 1 
ATOM 303  C CG1 . VAL A 1 35  ? -5.674  2.588   -41.843 1.00 35.67 35  A 1 
ATOM 304  C CG2 . VAL A 1 35  ? -4.671  2.728   -44.088 1.00 41.52 35  A 1 
ATOM 305  N N   . ALA A 1 36  ? -6.491  -1.098  -42.049 1.00 39.83 36  A 1 
ATOM 306  C CA  . ALA A 1 36  ? -7.066  -1.991  -41.038 1.00 44.45 36  A 1 
ATOM 307  C C   . ALA A 1 36  ? -6.108  -3.138  -40.655 1.00 43.75 36  A 1 
ATOM 308  O O   . ALA A 1 36  ? -5.979  -3.461  -39.476 1.00 42.94 36  A 1 
ATOM 309  C CB  . ALA A 1 36  ? -8.412  -2.512  -41.561 1.00 41.82 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? -5.376  -3.712  -41.624 1.00 36.13 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? -4.373  -4.752  -41.371 1.00 39.01 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? -3.138  -4.203  -40.628 1.00 38.71 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? -2.586  -4.880  -39.766 1.00 37.75 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? -3.997  -5.417  -42.716 1.00 37.25 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? -3.579  -6.894  -42.576 1.00 32.55 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? -4.791  -7.794  -42.300 1.00 30.75 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? -2.927  -7.374  -43.869 1.00 34.72 37  A 1 
ATOM 318  N N   . GLY A 1 38  ? -2.745  -2.955  -40.902 1.00 40.66 38  A 1 
ATOM 319  C CA  . GLY A 1 38  ? -1.668  -2.268  -40.180 1.00 44.38 38  A 1 
ATOM 320  C C   . GLY A 1 38  ? -2.009  -1.948  -38.718 1.00 42.66 38  A 1 
ATOM 321  O O   . GLY A 1 38  ? -1.135  -2.010  -37.854 1.00 41.39 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? -3.282  -1.667  -38.412 1.00 34.37 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? -3.756  -1.441  -37.035 1.00 40.10 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? -3.810  -2.767  -36.251 1.00 39.83 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? -3.430  -2.797  -35.082 1.00 38.32 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? -5.107  -0.683  -37.052 1.00 36.64 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? -4.917  0.745   -37.629 1.00 32.78 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? -5.711  -0.582  -35.638 1.00 36.71 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? -6.232  1.442   -38.012 1.00 32.64 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? -4.187  -3.876  -36.898 1.00 32.36 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? -4.208  -5.211  -36.274 1.00 36.63 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? -2.800  -5.776  -36.003 1.00 36.33 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? -2.633  -6.552  -35.068 1.00 33.92 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? -5.036  -6.167  -37.158 1.00 32.85 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? -6.553  -5.900  -37.121 1.00 28.76 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? -7.248  -6.661  -38.250 1.00 27.80 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? -7.184  -6.340  -35.798 1.00 29.90 40  A 1 
ATOM 338  N N   . LEU A 1 41  ? -1.789  -5.369  -36.769 1.00 32.58 41  A 1 
ATOM 339  C CA  . LEU A 1 41  ? -0.387  -5.758  -36.553 1.00 36.39 41  A 1 
ATOM 340  C C   . LEU A 1 41  ? 0.377   -4.812  -35.605 1.00 35.73 41  A 1 
ATOM 341  O O   . LEU A 1 41  ? 1.507   -5.109  -35.225 1.00 33.25 41  A 1 
ATOM 342  C CB  . LEU A 1 41  ? 0.308   -5.886  -37.922 1.00 32.16 41  A 1 
ATOM 343  C CG  . LEU A 1 41  ? -0.175  -7.084  -38.767 1.00 28.40 41  A 1 
ATOM 344  C CD1 . LEU A 1 41  ? 0.332   -6.946  -40.201 1.00 27.21 41  A 1 
ATOM 345  C CD2 . LEU A 1 41  ? 0.320   -8.422  -38.214 1.00 29.78 41  A 1 
ATOM 346  N N   . SER A 1 42  ? -0.231  -3.684  -35.203 1.00 42.40 42  A 1 
ATOM 347  C CA  . SER A 1 42  ? 0.350   -2.738  -34.233 1.00 44.47 42  A 1 
ATOM 348  C C   . SER A 1 42  ? 0.024   -3.073  -32.768 1.00 44.13 42  A 1 
ATOM 349  O O   . SER A 1 42  ? 0.550   -2.419  -31.869 1.00 40.64 42  A 1 
ATOM 350  C CB  . SER A 1 42  ? -0.081  -1.310  -34.583 1.00 40.52 42  A 1 
ATOM 351  O OG  . SER A 1 42  ? 0.587   -0.370  -33.761 1.00 35.40 42  A 1 
ATOM 352  N N   . CYS A 1 43  ? -0.795  -4.095  -32.499 1.00 45.07 43  A 1 
ATOM 353  C CA  . CYS A 1 43  ? -0.863  -4.740  -31.188 1.00 49.34 43  A 1 
ATOM 354  C C   . CYS A 1 43  ? 0.336   -5.682  -31.019 1.00 49.86 43  A 1 
ATOM 355  O O   . CYS A 1 43  ? 0.188   -6.893  -30.935 1.00 46.06 43  A 1 
ATOM 356  C CB  . CYS A 1 43  ? -2.218  -5.448  -31.006 1.00 45.76 43  A 1 
ATOM 357  S SG  . CYS A 1 43  ? -3.523  -4.222  -30.732 1.00 38.18 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? 1.546   -5.130  -31.003 1.00 45.17 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? 2.656   -5.822  -30.370 1.00 50.17 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? 2.261   -6.057  -28.917 1.00 51.99 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? 1.939   -5.091  -28.222 1.00 49.91 44  A 1 
ATOM 362  N N   . GLU A 1 45  ? 2.245   -7.320  -28.466 1.00 49.44 45  A 1 
ATOM 363  C CA  . GLU A 1 45  ? 2.183   -7.647  -27.043 1.00 55.36 45  A 1 
ATOM 364  C C   . GLU A 1 45  ? 3.219   -6.768  -26.344 1.00 58.41 45  A 1 
ATOM 365  O O   . GLU A 1 45  ? 4.430   -6.926  -26.536 1.00 56.18 45  A 1 
ATOM 366  C CB  . GLU A 1 45  ? 2.507   -9.134  -26.808 1.00 51.95 45  A 1 
ATOM 367  C CG  . GLU A 1 45  ? 1.358   -10.075 -27.204 1.00 44.74 45  A 1 
ATOM 368  C CD  . GLU A 1 45  ? 1.721   -11.563 -27.039 1.00 42.32 45  A 1 
ATOM 369  O OE1 . GLU A 1 45  ? 0.775   -12.382 -27.008 1.00 37.57 45  A 1 
ATOM 370  O OE2 . GLU A 1 45  ? 2.930   -11.879 -27.024 1.00 41.65 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? 2.752   -5.775  -25.582 1.00 58.10 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? 3.629   -5.099  -24.632 1.00 62.24 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? 4.102   -6.210  -23.715 1.00 64.26 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? 3.313   -6.682  -22.906 1.00 62.35 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? 2.889   -4.007  -23.842 1.00 58.28 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? 2.727   -2.692  -24.621 1.00 51.38 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? 2.044   -1.642  -23.730 1.00 49.01 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? 1.929   -0.300  -24.458 1.00 42.50 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? 1.247   0.707   -23.610 1.00 39.33 46  A 1 
ATOM 380  N N   . LYS A 1 47  ? 5.349   -6.652  -23.875 1.00 58.37 47  A 1 
ATOM 381  C CA  . LYS A 1 47  ? 5.995   -7.523  -22.893 1.00 62.86 47  A 1 
ATOM 382  C C   . LYS A 1 47  ? 5.817   -6.837  -21.551 1.00 65.36 47  A 1 
ATOM 383  O O   . LYS A 1 47  ? 6.388   -5.762  -21.334 1.00 63.99 47  A 1 
ATOM 384  C CB  . LYS A 1 47  ? 7.485   -7.734  -23.206 1.00 58.65 47  A 1 
ATOM 385  C CG  . LYS A 1 47  ? 7.723   -8.968  -24.079 1.00 51.03 47  A 1 
ATOM 386  C CD  . LYS A 1 47  ? 9.227   -9.199  -24.277 1.00 47.36 47  A 1 
ATOM 387  C CE  . LYS A 1 47  ? 9.449   -10.513 -25.034 1.00 38.16 47  A 1 
ATOM 388  N NZ  . LYS A 1 47  ? 10.887  -10.781 -25.259 1.00 34.38 47  A 1 
ATOM 389  N N   . GLU A 1 48  ? 4.962   -7.399  -20.716 1.00 68.96 48  A 1 
ATOM 390  C CA  . GLU A 1 48  ? 4.768   -6.910  -19.365 1.00 71.49 48  A 1 
ATOM 391  C C   . GLU A 1 48  ? 6.132   -6.977  -18.683 1.00 73.87 48  A 1 
ATOM 392  O O   . GLU A 1 48  ? 6.842   -7.985  -18.741 1.00 70.52 48  A 1 
ATOM 393  C CB  . GLU A 1 48  ? 3.656   -7.707  -18.673 1.00 65.53 48  A 1 
ATOM 394  C CG  . GLU A 1 48  ? 3.184   -7.030  -17.382 1.00 55.67 48  A 1 
ATOM 395  C CD  . GLU A 1 48  ? 1.792   -7.509  -16.933 1.00 52.76 48  A 1 
ATOM 396  O OE1 . GLU A 1 48  ? 1.198   -6.775  -16.107 1.00 47.50 48  A 1 
ATOM 397  O OE2 . GLU A 1 48  ? 1.299   -8.504  -17.501 1.00 49.16 48  A 1 
ATOM 398  N N   . VAL A 1 49  ? 6.587   -5.838  -18.185 1.00 73.29 49  A 1 
ATOM 399  C CA  . VAL A 1 49  ? 7.881   -5.768  -17.509 1.00 75.84 49  A 1 
ATOM 400  C C   . VAL A 1 49  ? 7.701   -6.509  -16.201 1.00 79.15 49  A 1 
ATOM 401  O O   . VAL A 1 49  ? 7.037   -6.001  -15.301 1.00 75.73 49  A 1 
ATOM 402  C CB  . VAL A 1 49  ? 8.346   -4.315  -17.295 1.00 70.72 49  A 1 
ATOM 403  C CG1 . VAL A 1 49  ? 9.667   -4.256  -16.521 1.00 63.01 49  A 1 
ATOM 404  C CG2 . VAL A 1 49  ? 8.559   -3.602  -18.640 1.00 66.39 49  A 1 
ATOM 405  N N   . LYS A 1 50  ? 8.277   -7.712  -16.112 1.00 79.31 50  A 1 
ATOM 406  C CA  . LYS A 1 50  ? 8.246   -8.528  -14.900 1.00 81.73 50  A 1 
ATOM 407  C C   . LYS A 1 50  ? 8.755   -7.707  -13.718 1.00 86.60 50  A 1 
ATOM 408  O O   . LYS A 1 50  ? 9.873   -7.180  -13.763 1.00 84.89 50  A 1 
ATOM 409  C CB  . LYS A 1 50  ? 9.052   -9.816  -15.121 1.00 74.39 50  A 1 
ATOM 410  C CG  . LYS A 1 50  ? 8.883   -10.762 -13.932 1.00 64.79 50  A 1 
ATOM 411  C CD  . LYS A 1 50  ? 9.504   -12.135 -14.212 1.00 60.59 50  A 1 
ATOM 412  C CE  . LYS A 1 50  ? 9.179   -13.025 -13.012 1.00 52.32 50  A 1 
ATOM 413  N NZ  . LYS A 1 50  ? 9.544   -14.440 -13.254 1.00 45.99 50  A 1 
ATOM 414  N N   . LEU A 1 51  ? 7.934   -7.587  -12.682 1.00 91.45 51  A 1 
ATOM 415  C CA  . LEU A 1 51  ? 8.282   -6.862  -11.468 1.00 94.52 51  A 1 
ATOM 416  C C   . LEU A 1 51  ? 9.375   -7.609  -10.698 1.00 95.31 51  A 1 
ATOM 417  O O   . LEU A 1 51  ? 9.462   -8.833  -10.741 1.00 94.46 51  A 1 
ATOM 418  C CB  . LEU A 1 51  ? 7.028   -6.623  -10.612 1.00 94.77 51  A 1 
ATOM 419  C CG  . LEU A 1 51  ? 5.919   -5.811  -11.305 1.00 94.76 51  A 1 
ATOM 420  C CD1 . LEU A 1 51  ? 4.792   -5.539  -10.308 1.00 92.90 51  A 1 
ATOM 421  C CD2 . LEU A 1 51  ? 6.423   -4.466  -11.845 1.00 93.24 51  A 1 
ATOM 422  N N   . THR A 1 52  ? 10.211  -6.864  -9.975  1.00 97.03 52  A 1 
ATOM 423  C CA  . THR A 1 52  ? 11.289  -7.446  -9.160  1.00 97.09 52  A 1 
ATOM 424  C C   . THR A 1 52  ? 10.731  -8.358  -8.070  1.00 97.39 52  A 1 
ATOM 425  O O   . THR A 1 52  ? 11.310  -9.400  -7.775  1.00 96.02 52  A 1 
ATOM 426  C CB  . THR A 1 52  ? 12.128  -6.334  -8.518  1.00 96.32 52  A 1 
ATOM 427  O OG1 . THR A 1 52  ? 12.580  -5.436  -9.510  1.00 93.12 52  A 1 
ATOM 428  C CG2 . THR A 1 52  ? 13.366  -6.869  -7.809  1.00 92.76 52  A 1 
ATOM 429  N N   . SER A 1 53  ? 9.572   -7.995  -7.524  1.00 97.52 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? 8.802   -8.782  -6.554  1.00 97.44 53  A 1 
ATOM 431  C C   . SER A 1 53  ? 8.235   -10.091 -7.119  1.00 97.36 53  A 1 
ATOM 432  O O   . SER A 1 53  ? 7.826   -10.958 -6.353  1.00 96.78 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? 7.643   -7.920  -6.049  1.00 97.33 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? 6.883   -7.427  -7.139  1.00 96.12 53  A 1 
ATOM 435  N N   . GLY A 1 54  ? 8.190   -10.245 -8.441  1.00 97.35 54  A 1 
ATOM 436  C CA  . GLY A 1 54  ? 7.518   -11.365 -9.105  1.00 96.92 54  A 1 
ATOM 437  C C   . GLY A 1 54  ? 5.991   -11.250 -9.158  1.00 97.21 54  A 1 
ATOM 438  O O   . GLY A 1 54  ? 5.363   -12.156 -9.701  1.00 96.20 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? 5.402   -10.164 -8.625  1.00 97.40 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? 3.969   -9.883  -8.709  1.00 97.52 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? 3.565   -9.545  -10.150 1.00 97.08 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? 4.330   -8.922  -10.892 1.00 96.75 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? 3.602   -8.715  -7.775  1.00 97.91 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? 3.843   -8.972  -6.277  1.00 97.79 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? 3.612   -7.679  -5.494  1.00 97.48 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? 2.905   -10.039 -5.718  1.00 97.47 55  A 1 
ATOM 447  N N   . GLU A 1 56  ? 2.323   -9.878  -10.503 1.00 96.41 56  A 1 
ATOM 448  C CA  . GLU A 1 56  ? 1.720   -9.521  -11.787 1.00 96.08 56  A 1 
ATOM 449  C C   . GLU A 1 56  ? 0.659   -8.428  -11.569 1.00 96.41 56  A 1 
ATOM 450  O O   . GLU A 1 56  ? -0.245  -8.568  -10.743 1.00 96.24 56  A 1 
ATOM 451  C CB  . GLU A 1 56  ? 1.127   -10.768 -12.460 1.00 95.41 56  A 1 
ATOM 452  C CG  . GLU A 1 56  ? 2.146   -11.892 -12.761 1.00 90.58 56  A 1 
ATOM 453  C CD  . GLU A 1 56  ? 3.272   -11.507 -13.742 1.00 86.14 56  A 1 
ATOM 454  O OE1 . GLU A 1 56  ? 4.296   -12.235 -13.779 1.00 76.35 56  A 1 
ATOM 455  O OE2 . GLU A 1 56  ? 3.134   -10.495 -14.453 1.00 77.97 56  A 1 
ATOM 456  N N   . LYS A 1 57  ? 0.744   -7.312  -12.309 1.00 96.76 57  A 1 
ATOM 457  C CA  . LYS A 1 57  ? -0.228  -6.206  -12.145 1.00 96.95 57  A 1 
ATOM 458  C C   . LYS A 1 57  ? -1.660  -6.636  -12.459 1.00 97.07 57  A 1 
ATOM 459  O O   . LYS A 1 57  ? -2.587  -6.141  -11.823 1.00 96.72 57  A 1 
ATOM 460  C CB  . LYS A 1 57  ? 0.146   -4.999  -13.014 1.00 96.78 57  A 1 
ATOM 461  C CG  . LYS A 1 57  ? 1.384   -4.262  -12.494 1.00 95.73 57  A 1 
ATOM 462  C CD  . LYS A 1 57  ? 1.562   -2.951  -13.268 1.00 93.73 57  A 1 
ATOM 463  C CE  . LYS A 1 57  ? 2.742   -2.169  -12.692 1.00 89.23 57  A 1 
ATOM 464  N NZ  . LYS A 1 57  ? 2.800   -0.798  -13.245 1.00 82.71 57  A 1 
ATOM 465  N N   . ALA A 1 58  ? -1.827  -7.542  -13.418 1.00 95.83 58  A 1 
ATOM 466  C CA  . ALA A 1 58  ? -3.119  -8.073  -13.837 1.00 95.54 58  A 1 
ATOM 467  C C   . ALA A 1 58  ? -3.883  -8.743  -12.680 1.00 96.03 58  A 1 
ATOM 468  O O   . ALA A 1 58  ? -5.097  -8.576  -12.583 1.00 95.65 58  A 1 
ATOM 469  C CB  . ALA A 1 58  ? -2.877  -9.048  -14.994 1.00 94.77 58  A 1 
ATOM 470  N N   . ASP A 1 59  ? -3.180  -9.386  -11.748 1.00 95.93 59  A 1 
ATOM 471  C CA  . ASP A 1 59  ? -3.773  -10.069 -10.589 1.00 96.16 59  A 1 
ATOM 472  C C   . ASP A 1 59  ? -4.355  -9.103  -9.539  1.00 96.86 59  A 1 
ATOM 473  O O   . ASP A 1 59  ? -5.050  -9.520  -8.609  1.00 96.73 59  A 1 
ATOM 474  C CB  . ASP A 1 59  ? -2.720  -10.989 -9.954  1.00 95.91 59  A 1 
ATOM 475  C CG  . ASP A 1 59  ? -2.378  -12.206 -10.820 1.00 94.60 59  A 1 
ATOM 476  O OD1 . ASP A 1 59  ? -3.269  -12.646 -11.584 1.00 91.89 59  A 1 
ATOM 477  O OD2 . ASP A 1 59  ? -1.250  -12.718 -10.666 1.00 91.38 59  A 1 
ATOM 478  N N   . PHE A 1 60  ? -4.121  -7.794  -9.696  1.00 97.29 60  A 1 
ATOM 479  C CA  . PHE A 1 60  ? -4.664  -6.742  -8.831  1.00 97.76 60  A 1 
ATOM 480  C C   . PHE A 1 60  ? -5.775  -5.922  -9.495  1.00 97.98 60  A 1 
ATOM 481  O O   . PHE A 1 60  ? -6.297  -4.985  -8.876  1.00 97.86 60  A 1 
ATOM 482  C CB  . PHE A 1 60  ? -3.521  -5.866  -8.308  1.00 97.88 60  A 1 
ATOM 483  C CG  . PHE A 1 60  ? -2.630  -6.585  -7.314  1.00 98.08 60  A 1 
ATOM 484  C CD1 . PHE A 1 60  ? -2.837  -6.421  -5.931  1.00 98.01 60  A 1 
ATOM 485  C CD2 . PHE A 1 60  ? -1.628  -7.459  -7.768  1.00 98.00 60  A 1 
ATOM 486  C CE1 . PHE A 1 60  ? -2.042  -7.124  -5.012  1.00 97.93 60  A 1 
ATOM 487  C CE2 . PHE A 1 60  ? -0.837  -8.173  -6.849  1.00 97.91 60  A 1 
ATOM 488  C CZ  . PHE A 1 60  ? -1.043  -8.003  -5.471  1.00 98.04 60  A 1 
ATOM 489  N N   . VAL A 1 61  ? -6.152  -6.250  -10.738 1.00 97.39 61  A 1 
ATOM 490  C CA  . VAL A 1 61  ? -7.248  -5.586  -11.445 1.00 97.25 61  A 1 
ATOM 491  C C   . VAL A 1 61  ? -8.568  -6.250  -11.059 1.00 97.30 61  A 1 
ATOM 492  O O   . VAL A 1 61  ? -8.816  -7.410  -11.373 1.00 96.89 61  A 1 
ATOM 493  C CB  . VAL A 1 61  ? -7.024  -5.584  -12.967 1.00 96.58 61  A 1 
ATOM 494  C CG1 . VAL A 1 61  ? -8.175  -4.872  -13.691 1.00 94.29 61  A 1 
ATOM 495  C CG2 . VAL A 1 61  ? -5.727  -4.851  -13.333 1.00 94.26 61  A 1 
ATOM 496  N N   . SER A 1 62  ? -9.428  -5.498  -10.376 1.00 97.73 62  A 1 
ATOM 497  C CA  . SER A 1 62  ? -10.770 -5.923  -9.974  1.00 97.88 62  A 1 
ATOM 498  C C   . SER A 1 62  ? -11.667 -4.696  -9.789  1.00 98.19 62  A 1 
ATOM 499  O O   . SER A 1 62  ? -11.251 -3.562  -10.042 1.00 97.69 62  A 1 
ATOM 500  C CB  . SER A 1 62  ? -10.668 -6.760  -8.687  1.00 97.29 62  A 1 
ATOM 501  O OG  . SER A 1 62  ? -11.884 -7.422  -8.404  1.00 93.18 62  A 1 
ATOM 502  N N   . GLU A 1 63  ? -12.896 -4.909  -9.324  1.00 98.07 63  A 1 
ATOM 503  C CA  . GLU A 1 63  ? -13.816 -3.852  -8.907  1.00 98.07 63  A 1 
ATOM 504  C C   . GLU A 1 63  ? -14.366 -4.176  -7.515  1.00 98.06 63  A 1 
ATOM 505  O O   . GLU A 1 63  ? -14.834 -5.287  -7.261  1.00 97.13 63  A 1 
ATOM 506  C CB  . GLU A 1 63  ? -14.934 -3.680  -9.947  1.00 97.38 63  A 1 
ATOM 507  C CG  . GLU A 1 63  ? -15.779 -2.432  -9.663  1.00 93.12 63  A 1 
ATOM 508  C CD  . GLU A 1 63  ? -16.925 -2.279  -10.669 1.00 90.79 63  A 1 
ATOM 509  O OE1 . GLU A 1 63  ? -18.091 -2.368  -10.229 1.00 81.16 63  A 1 
ATOM 510  O OE2 . GLU A 1 63  ? -16.625 -2.043  -11.860 1.00 83.27 63  A 1 
ATOM 511  N N   . VAL A 1 64  ? -14.319 -3.197  -6.609  1.00 98.01 64  A 1 
ATOM 512  C CA  . VAL A 1 64  ? -14.876 -3.287  -5.255  1.00 97.95 64  A 1 
ATOM 513  C C   . VAL A 1 64  ? -15.717 -2.043  -5.006  1.00 97.99 64  A 1 
ATOM 514  O O   . VAL A 1 64  ? -15.249 -0.918  -5.184  1.00 97.46 64  A 1 
ATOM 515  C CB  . VAL A 1 64  ? -13.769 -3.444  -4.193  1.00 97.50 64  A 1 
ATOM 516  C CG1 . VAL A 1 64  ? -14.363 -3.525  -2.779  1.00 96.40 64  A 1 
ATOM 517  C CG2 . VAL A 1 64  ? -12.937 -4.707  -4.418  1.00 96.47 64  A 1 
ATOM 518  N N   . ALA A 1 65  ? -16.984 -2.234  -4.610  1.00 97.29 65  A 1 
ATOM 519  C CA  . ALA A 1 65  ? -17.945 -1.152  -4.377  1.00 96.72 65  A 1 
ATOM 520  C C   . ALA A 1 65  ? -18.049 -0.144  -5.552  1.00 97.17 65  A 1 
ATOM 521  O O   . ALA A 1 65  ? -18.169 1.062   -5.338  1.00 95.66 65  A 1 
ATOM 522  C CB  . ALA A 1 65  ? -17.644 -0.509  -3.015  1.00 95.73 65  A 1 
ATOM 523  N N   . GLY A 1 66  ? -17.989 -0.633  -6.796  1.00 97.37 66  A 1 
ATOM 524  C CA  . GLY A 1 66  ? -18.063 0.181   -8.017  1.00 97.49 66  A 1 
ATOM 525  C C   . GLY A 1 66  ? -16.792 0.974   -8.342  1.00 97.95 66  A 1 
ATOM 526  O O   . GLY A 1 66  ? -16.824 1.850   -9.204  1.00 97.10 66  A 1 
ATOM 527  N N   . LYS A 1 67  ? -15.673 0.717   -7.646  1.00 97.92 67  A 1 
ATOM 528  C CA  . LYS A 1 67  ? -14.372 1.360   -7.890  1.00 98.15 67  A 1 
ATOM 529  C C   . LYS A 1 67  ? -13.324 0.345   -8.358  1.00 98.45 67  A 1 
ATOM 530  O O   . LYS A 1 67  ? -13.239 -0.743  -7.783  1.00 98.14 67  A 1 
ATOM 531  C CB  . LYS A 1 67  ? -13.882 2.083   -6.631  1.00 97.73 67  A 1 
ATOM 532  C CG  . LYS A 1 67  ? -14.704 3.331   -6.268  1.00 96.17 67  A 1 
ATOM 533  C CD  . LYS A 1 67  ? -13.956 4.103   -5.171  1.00 93.91 67  A 1 
ATOM 534  C CE  . LYS A 1 67  ? -14.541 5.496   -4.912  1.00 88.61 67  A 1 
ATOM 535  N NZ  . LYS A 1 67  ? -13.526 6.380   -4.264  1.00 81.06 67  A 1 
ATOM 536  N N   . PRO A 1 68  ? -12.483 0.690   -9.347  1.00 98.19 68  A 1 
ATOM 537  C CA  . PRO A 1 68  ? -11.426 -0.196  -9.827  1.00 98.23 68  A 1 
ATOM 538  C C   . PRO A 1 68  ? -10.269 -0.294  -8.823  1.00 98.46 68  A 1 
ATOM 539  O O   . PRO A 1 68  ? -9.832  0.710   -8.244  1.00 98.27 68  A 1 
ATOM 540  C CB  . PRO A 1 68  ? -10.978 0.396   -11.163 1.00 97.68 68  A 1 
ATOM 541  C CG  . PRO A 1 68  ? -11.234 1.892   -10.982 1.00 96.08 68  A 1 
ATOM 542  C CD  . PRO A 1 68  ? -12.489 1.930   -10.111 1.00 98.00 68  A 1 
ATOM 543  N N   . THR A 1 69  ? -9.726  -1.500  -8.665  1.00 98.47 69  A 1 
ATOM 544  C CA  . THR A 1 69  ? -8.488  -1.753  -7.920  1.00 98.56 69  A 1 
ATOM 545  C C   . THR A 1 69  ? -7.311  -1.920  -8.879  1.00 98.46 69  A 1 
ATOM 546  O O   . THR A 1 69  ? -7.481  -2.340  -10.023 1.00 98.25 69  A 1 
ATOM 547  C CB  . THR A 1 69  ? -8.597  -2.963  -6.982  1.00 98.51 69  A 1 
ATOM 548  O OG1 . THR A 1 69  ? -8.749  -4.150  -7.716  1.00 97.44 69  A 1 
ATOM 549  C CG2 . THR A 1 69  ? -9.778  -2.849  -6.025  1.00 97.09 69  A 1 
ATOM 550  N N   . ALA A 1 70  ? -6.109  -1.580  -8.414  1.00 98.30 70  A 1 
ATOM 551  C CA  . ALA A 1 70  ? -4.878  -1.713  -9.187  1.00 98.29 70  A 1 
ATOM 552  C C   . ALA A 1 70  ? -3.647  -1.857  -8.279  1.00 98.48 70  A 1 
ATOM 553  O O   . ALA A 1 70  ? -3.677  -1.499  -7.098  1.00 98.32 70  A 1 
ATOM 554  C CB  . ALA A 1 70  ? -4.735  -0.491  -10.106 1.00 97.87 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -2.544  -2.344  -8.868  1.00 98.40 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -1.213  -2.363  -8.264  1.00 98.46 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -0.355  -1.235  -8.849  1.00 98.46 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -0.133  -1.158  -10.063 1.00 98.31 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -0.563  -3.736  -8.491  1.00 98.40 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? 0.704   -3.978  -7.650  1.00 98.17 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? 0.360   -4.161  -6.172  1.00 97.71 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? 1.412   -5.245  -8.136  1.00 97.72 71  A 1 
ATOM 563  N N   . TYR A 1 72  ? 0.165   -0.396  -7.973  1.00 98.69 72  A 1 
ATOM 564  C CA  . TYR A 1 72  ? 1.092   0.687   -8.270  1.00 98.74 72  A 1 
ATOM 565  C C   . TYR A 1 72  ? 2.496   0.270   -7.852  1.00 98.75 72  A 1 
ATOM 566  O O   . TYR A 1 72  ? 2.682   -0.361  -6.813  1.00 98.64 72  A 1 
ATOM 567  C CB  . TYR A 1 72  ? 0.640   1.966   -7.565  1.00 98.77 72  A 1 
ATOM 568  C CG  . TYR A 1 72  ? -0.747  2.411   -7.988  1.00 98.77 72  A 1 
ATOM 569  C CD1 . TYR A 1 72  ? -0.909  3.308   -9.061  1.00 98.46 72  A 1 
ATOM 570  C CD2 . TYR A 1 72  ? -1.882  1.867   -7.350  1.00 98.55 72  A 1 
ATOM 571  C CE1 . TYR A 1 72  ? -2.197  3.657   -9.505  1.00 98.31 72  A 1 
ATOM 572  C CE2 . TYR A 1 72  ? -3.174  2.205   -7.799  1.00 98.36 72  A 1 
ATOM 573  C CZ  . TYR A 1 72  ? -3.329  3.098   -8.881  1.00 98.47 72  A 1 
ATOM 574  O OH  . TYR A 1 72  ? -4.570  3.408   -9.329  1.00 97.98 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? 3.490   0.603   -8.670  1.00 98.60 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? 4.886   0.213   -8.453  1.00 98.55 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? 5.735   1.464   -8.367  1.00 98.57 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? 5.726   2.270   -9.302  1.00 98.34 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? 5.391   -0.713  -9.569  1.00 98.25 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? 6.810   -1.214  -9.277  1.00 97.32 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? 4.475   -1.929  -9.737  1.00 97.32 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? 6.457   1.607   -7.257  1.00 98.73 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? 7.377   2.703   -6.987  1.00 98.76 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? 8.805   2.165   -7.002  1.00 98.70 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? 9.069   1.106   -6.435  1.00 98.52 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? 7.040   3.360   -5.638  1.00 98.77 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? 5.567   3.758   -5.438  1.00 98.06 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? 5.393   4.421   -4.072  1.00 97.02 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? 5.077   4.725   -6.512  1.00 96.59 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? 9.737   2.890   -7.636  1.00 98.39 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? 11.140  2.474   -7.756  1.00 98.17 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? 12.087  3.641   -7.532  1.00 98.24 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? 11.797  4.769   -7.921  1.00 97.66 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? 11.415  1.827   -9.125  1.00 97.01 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? 10.622  0.532   -9.302  1.00 90.72 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? 10.985  -0.229  -10.582 1.00 89.30 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? 10.080  -1.459  -10.566 1.00 79.22 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? 10.509  -2.572  -11.439 1.00 72.58 75  A 1 
ATOM 599  N N   . ASN A 1 76  ? 13.260  3.345   -6.978  1.00 97.82 76  A 1 
ATOM 600  C CA  . ASN A 1 76  ? 14.379  4.284   -6.955  1.00 97.22 76  A 1 
ATOM 601  C C   . ASN A 1 76  ? 15.535  3.821   -7.861  1.00 96.61 76  A 1 
ATOM 602  O O   . ASN A 1 76  ? 15.524  2.717   -8.409  1.00 95.37 76  A 1 
ATOM 603  C CB  . ASN A 1 76  ? 14.786  4.583   -5.503  1.00 96.67 76  A 1 
ATOM 604  C CG  . ASN A 1 76  ? 15.572  3.488   -4.810  1.00 97.10 76  A 1 
ATOM 605  O OD1 . ASN A 1 76  ? 15.985  2.498   -5.388  1.00 95.16 76  A 1 
ATOM 606  N ND2 . ASN A 1 76  ? 15.836  3.665   -3.539  1.00 95.11 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? 16.556  4.671   -8.004  1.00 96.00 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? 17.735  4.381   -8.823  1.00 94.93 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? 18.607  3.232   -8.277  1.00 94.47 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? 19.367  2.637   -9.033  1.00 91.55 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? 18.545  5.675   -8.958  1.00 93.76 77  A 1 
ATOM 612  N N   . ASN A 1 78  ? 18.479  2.889   -6.986  1.00 95.43 78  A 1 
ATOM 613  C CA  . ASN A 1 78  ? 19.231  1.812   -6.333  1.00 94.37 78  A 1 
ATOM 614  C C   . ASN A 1 78  ? 18.550  0.437   -6.463  1.00 94.54 78  A 1 
ATOM 615  O O   . ASN A 1 78  ? 19.035  -0.547  -5.904  1.00 92.04 78  A 1 
ATOM 616  C CB  . ASN A 1 78  ? 19.465  2.197   -4.864  1.00 92.93 78  A 1 
ATOM 617  C CG  . ASN A 1 78  ? 20.335  3.429   -4.695  1.00 90.57 78  A 1 
ATOM 618  O OD1 . ASN A 1 78  ? 21.143  3.785   -5.535  1.00 82.95 78  A 1 
ATOM 619  N ND2 . ASN A 1 78  ? 20.205  4.111   -3.584  1.00 82.14 78  A 1 
ATOM 620  N N   . GLY A 1 79  ? 17.424  0.356   -7.179  1.00 94.37 79  A 1 
ATOM 621  C CA  . GLY A 1 79  ? 16.696  -0.888  -7.425  1.00 94.38 79  A 1 
ATOM 622  C C   . GLY A 1 79  ? 15.676  -1.268  -6.349  1.00 96.13 79  A 1 
ATOM 623  O O   . GLY A 1 79  ? 15.043  -2.311  -6.496  1.00 95.20 79  A 1 
ATOM 624  N N   . MET A 1 80  ? 15.474  -0.449  -5.303  1.00 97.27 80  A 1 
ATOM 625  C CA  . MET A 1 80  ? 14.356  -0.648  -4.372  1.00 98.05 80  A 1 
ATOM 626  C C   . MET A 1 80  ? 13.036  -0.571  -5.142  1.00 98.24 80  A 1 
ATOM 627  O O   . MET A 1 80  ? 12.807  0.388   -5.888  1.00 97.94 80  A 1 
ATOM 628  C CB  . MET A 1 80  ? 14.398  0.390   -3.242  1.00 98.04 80  A 1 
ATOM 629  C CG  . MET A 1 80  ? 13.266  0.219   -2.216  1.00 97.53 80  A 1 
ATOM 630  S SD  . MET A 1 80  ? 13.309  1.465   -0.900  1.00 97.62 80  A 1 
ATOM 631  C CE  . MET A 1 80  ? 11.904  0.915   0.109   1.00 95.63 80  A 1 
ATOM 632  N N   . GLU A 1 81  ? 12.175  -1.573  -4.953  1.00 98.67 81  A 1 
ATOM 633  C CA  . GLU A 1 81  ? 10.833  -1.639  -5.533  1.00 98.74 81  A 1 
ATOM 634  C C   . GLU A 1 81  ? 9.807   -1.769  -4.407  1.00 98.80 81  A 1 
ATOM 635  O O   . GLU A 1 81  ? 9.927   -2.641  -3.550  1.00 98.71 81  A 1 
ATOM 636  C CB  . GLU A 1 81  ? 10.743  -2.803  -6.544  1.00 98.57 81  A 1 
ATOM 637  C CG  . GLU A 1 81  ? 9.367   -2.973  -7.207  1.00 98.12 81  A 1 
ATOM 638  C CD  . GLU A 1 81  ? 9.321   -4.193  -8.157  1.00 98.08 81  A 1 
ATOM 639  O OE1 . GLU A 1 81  ? 8.898   -5.284  -7.726  1.00 95.13 81  A 1 
ATOM 640  O OE2 . GLU A 1 81  ? 9.706   -4.064  -9.345  1.00 96.13 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? 8.790   -0.915  -4.417  1.00 98.84 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? 7.649   -0.988  -3.501  1.00 98.90 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? 6.375   -1.117  -4.318  1.00 98.88 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? 6.108   -0.290  -5.187  1.00 98.79 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? 7.589   0.225   -2.556  1.00 98.89 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? 6.387   0.131   -1.606  1.00 98.69 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? 8.856   0.319   -1.700  1.00 98.68 82  A 1 
ATOM 648  N N   . CYS A 1 83  ? 5.578   -2.147  -4.029  1.00 98.86 83  A 1 
ATOM 649  C CA  . CYS A 1 83  ? 4.269   -2.344  -4.636  1.00 98.86 83  A 1 
ATOM 650  C C   . CYS A 1 83  ? 3.171   -1.970  -3.637  1.00 98.89 83  A 1 
ATOM 651  O O   . CYS A 1 83  ? 3.167   -2.466  -2.508  1.00 98.84 83  A 1 
ATOM 652  C CB  . CYS A 1 83  ? 4.133   -3.790  -5.117  1.00 98.76 83  A 1 
ATOM 653  S SG  . CYS A 1 83  ? 5.351   -4.147  -6.415  1.00 98.31 83  A 1 
ATOM 654  N N   . VAL A 1 84  ? 2.227   -1.126  -4.056  1.00 98.87 84  A 1 
ATOM 655  C CA  . VAL A 1 84  ? 1.086   -0.671  -3.245  1.00 98.91 84  A 1 
ATOM 656  C C   . VAL A 1 84  ? -0.200  -0.869  -4.042  1.00 98.89 84  A 1 
ATOM 657  O O   . VAL A 1 84  ? -0.273  -0.468  -5.202  1.00 98.77 84  A 1 
ATOM 658  C CB  . VAL A 1 84  ? 1.236   0.806   -2.818  1.00 98.89 84  A 1 
ATOM 659  C CG1 . VAL A 1 84  ? 0.098   1.246   -1.881  1.00 98.63 84  A 1 
ATOM 660  C CG2 . VAL A 1 84  ? 2.559   1.068   -2.083  1.00 98.67 84  A 1 
ATOM 661  N N   . THR A 1 85  ? -1.238  -1.460  -3.433  1.00 98.88 85  A 1 
ATOM 662  C CA  . THR A 1 85  ? -2.584  -1.478  -4.027  1.00 98.90 85  A 1 
ATOM 663  C C   . THR A 1 85  ? -3.445  -0.349  -3.451  1.00 98.89 85  A 1 
ATOM 664  O O   . THR A 1 85  ? -3.371  -0.043  -2.260  1.00 98.83 85  A 1 
ATOM 665  C CB  . THR A 1 85  ? -3.272  -2.853  -3.919  1.00 98.82 85  A 1 
ATOM 666  O OG1 . THR A 1 85  ? -4.556  -2.783  -4.500  1.00 97.68 85  A 1 
ATOM 667  C CG2 . THR A 1 85  ? -3.450  -3.360  -2.494  1.00 97.61 85  A 1 
ATOM 668  N N   . ASN A 1 86  ? -4.294  0.260   -4.291  1.00 98.81 86  A 1 
ATOM 669  C CA  . ASN A 1 86  ? -5.262  1.260   -3.827  1.00 98.79 86  A 1 
ATOM 670  C C   . ASN A 1 86  ? -6.418  0.661   -3.010  1.00 98.81 86  A 1 
ATOM 671  O O   . ASN A 1 86  ? -7.149  1.412   -2.370  1.00 98.65 86  A 1 
ATOM 672  C CB  . ASN A 1 86  ? -5.774  2.090   -5.016  1.00 98.63 86  A 1 
ATOM 673  C CG  . ASN A 1 86  ? -6.687  1.330   -5.959  1.00 98.63 86  A 1 
ATOM 674  O OD1 . ASN A 1 86  ? -6.491  0.158   -6.242  1.00 96.61 86  A 1 
ATOM 675  N ND2 . ASN A 1 86  ? -7.692  1.982   -6.495  1.00 96.41 86  A 1 
ATOM 676  N N   . TYR A 1 87  ? -6.572  -0.667  -2.969  1.00 98.88 87  A 1 
ATOM 677  C CA  . TYR A 1 87  ? -7.450  -1.330  -2.008  1.00 98.88 87  A 1 
ATOM 678  C C   . TYR A 1 87  ? -6.798  -1.321  -0.621  1.00 98.88 87  A 1 
ATOM 679  O O   . TYR A 1 87  ? -5.788  -1.987  -0.384  1.00 98.73 87  A 1 
ATOM 680  C CB  . TYR A 1 87  ? -7.775  -2.750  -2.472  1.00 98.83 87  A 1 
ATOM 681  C CG  . TYR A 1 87  ? -8.727  -3.467  -1.536  1.00 98.80 87  A 1 
ATOM 682  C CD1 . TYR A 1 87  ? -8.251  -4.451  -0.648  1.00 98.53 87  A 1 
ATOM 683  C CD2 . TYR A 1 87  ? -10.095 -3.129  -1.533  1.00 98.56 87  A 1 
ATOM 684  C CE1 . TYR A 1 87  ? -9.139  -5.106  0.223   1.00 98.35 87  A 1 
ATOM 685  C CE2 . TYR A 1 87  ? -10.986 -3.782  -0.661  1.00 98.33 87  A 1 
ATOM 686  C CZ  . TYR A 1 87  ? -10.510 -4.775  0.215   1.00 98.43 87  A 1 
ATOM 687  O OH  . TYR A 1 87  ? -11.375 -5.414  1.050   1.00 97.87 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -7.346  -0.527  0.278   1.00 98.79 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -6.827  -0.352  1.631   1.00 98.78 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -5.443  0.298   1.713   1.00 98.83 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -4.814  0.195   2.762   1.00 98.52 88  A 1 
ATOM 692  N N   . GLY A 1 89  ? -4.939  0.916   0.631   1.00 98.85 89  A 1 
ATOM 693  C CA  . GLY A 1 89  ? -3.595  1.508   0.600   1.00 98.86 89  A 1 
ATOM 694  C C   . GLY A 1 89  ? -2.494  0.523   1.017   1.00 98.88 89  A 1 
ATOM 695  O O   . GLY A 1 89  ? -1.517  0.925   1.649   1.00 98.65 89  A 1 
ATOM 696  N N   . ARG A 1 90  ? -2.681  -0.770  0.732   1.00 98.91 90  A 1 
ATOM 697  C CA  . ARG A 1 90  ? -1.847  -1.850  1.280   1.00 98.92 90  A 1 
ATOM 698  C C   . ARG A 1 90  ? -0.485  -1.911  0.595   1.00 98.95 90  A 1 
ATOM 699  O O   . ARG A 1 90  ? -0.413  -1.983  -0.630  1.00 98.86 90  A 1 
ATOM 700  C CB  . ARG A 1 90  ? -2.567  -3.201  1.166   1.00 98.73 90  A 1 
ATOM 701  C CG  . ARG A 1 90  ? -3.837  -3.265  2.032   1.00 97.33 90  A 1 
ATOM 702  C CD  . ARG A 1 90  ? -4.593  -4.564  1.780   1.00 96.79 90  A 1 
ATOM 703  N NE  . ARG A 1 90  ? -5.819  -4.663  2.584   1.00 95.78 90  A 1 
ATOM 704  C CZ  . ARG A 1 90  ? -5.956  -5.260  3.760   1.00 97.14 90  A 1 
ATOM 705  N NH1 . ARG A 1 90  ? -4.949  -5.764  4.416   1.00 93.01 90  A 1 
ATOM 706  N NH2 . ARG A 1 90  ? -7.134  -5.365  4.307   1.00 93.61 90  A 1 
ATOM 707  N N   . ILE A 1 91  ? 0.574   -1.954  1.396   1.00 98.93 91  A 1 
ATOM 708  C CA  . ILE A 1 91  ? 1.937   -2.242  0.939   1.00 98.94 91  A 1 
ATOM 709  C C   . ILE A 1 91  ? 2.032   -3.753  0.710   1.00 98.92 91  A 1 
ATOM 710  O O   . ILE A 1 91  ? 1.989   -4.539  1.659   1.00 98.81 91  A 1 
ATOM 711  C CB  . ILE A 1 91  ? 2.980   -1.730  1.951   1.00 98.93 91  A 1 
ATOM 712  C CG1 . ILE A 1 91  ? 2.859   -0.198  2.136   1.00 98.76 91  A 1 
ATOM 713  C CG2 . ILE A 1 91  ? 4.398   -2.106  1.485   1.00 98.81 91  A 1 
ATOM 714  C CD1 . ILE A 1 91  ? 3.638   0.336   3.341   1.00 98.06 91  A 1 
ATOM 715  N N   . VAL A 1 92  ? 2.129   -4.151  -0.549  1.00 98.88 92  A 1 
ATOM 716  C CA  . VAL A 1 92  ? 2.086   -5.555  -0.990  1.00 98.85 92  A 1 
ATOM 717  C C   . VAL A 1 92  ? 3.477   -6.185  -0.983  1.00 98.81 92  A 1 
ATOM 718  O O   . VAL A 1 92  ? 3.635   -7.350  -0.615  1.00 98.55 92  A 1 
ATOM 719  C CB  . VAL A 1 92  ? 1.458   -5.641  -2.395  1.00 98.75 92  A 1 
ATOM 720  C CG1 . VAL A 1 92  ? 1.378   -7.084  -2.896  1.00 98.14 92  A 1 
ATOM 721  C CG2 . VAL A 1 92  ? 0.039   -5.053  -2.412  1.00 98.14 92  A 1 
ATOM 722  N N   . SER A 1 93  ? 4.488   -5.425  -1.386  1.00 98.81 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? 5.882   -5.872  -1.454  1.00 98.81 93  A 1 
ATOM 724  C C   . SER A 1 93  ? 6.838   -4.700  -1.240  1.00 98.86 93  A 1 
ATOM 725  O O   . SER A 1 93  ? 6.553   -3.580  -1.663  1.00 98.79 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? 6.145   -6.541  -2.808  1.00 98.57 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? 7.502   -6.895  -2.942  1.00 95.45 93  A 1 
ATOM 728  N N   . VAL A 1 94  ? 7.968   -4.971  -0.586  1.00 98.89 94  A 1 
ATOM 729  C CA  . VAL A 1 94  ? 9.103   -4.054  -0.427  1.00 98.92 94  A 1 
ATOM 730  C C   . VAL A 1 94  ? 10.383  -4.829  -0.719  1.00 98.89 94  A 1 
ATOM 731  O O   . VAL A 1 94  ? 10.853  -5.606  0.115   1.00 98.77 94  A 1 
ATOM 732  C CB  . VAL A 1 94  ? 9.142   -3.432  0.987   1.00 98.91 94  A 1 
ATOM 733  C CG1 . VAL A 1 94  ? 10.346  -2.497  1.148   1.00 98.81 94  A 1 
ATOM 734  C CG2 . VAL A 1 94  ? 7.884   -2.610  1.304   1.00 98.79 94  A 1 
ATOM 735  N N   . MET A 1 95  ? 10.942  -4.630  -1.901  1.00 98.84 95  A 1 
ATOM 736  C CA  . MET A 1 95  ? 12.178  -5.271  -2.358  1.00 98.80 95  A 1 
ATOM 737  C C   . MET A 1 95  ? 13.379  -4.383  -2.029  1.00 98.78 95  A 1 
ATOM 738  O O   . MET A 1 95  ? 13.488  -3.270  -2.549  1.00 98.54 95  A 1 
ATOM 739  C CB  . MET A 1 95  ? 12.132  -5.534  -3.870  1.00 98.68 95  A 1 
ATOM 740  C CG  . MET A 1 95  ? 10.933  -6.368  -4.334  1.00 97.85 95  A 1 
ATOM 741  S SD  . MET A 1 95  ? 10.827  -8.052  -3.684  1.00 97.56 95  A 1 
ATOM 742  C CE  . MET A 1 95  ? 12.344  -8.796  -4.336  1.00 93.33 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? 14.297  -4.882  -1.204  1.00 98.45 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? 15.534  -4.190  -0.803  1.00 98.37 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? 16.739  -5.131  -0.900  1.00 98.24 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? 16.565  -6.347  -0.789  1.00 97.95 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? 15.425  -3.584  0.609   1.00 98.16 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? 14.366  -2.476  0.641   1.00 96.98 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? 15.100  -4.613  1.695   1.00 96.78 96  A 1 
ATOM 750  N N   . PRO A 1 97  ? 17.972  -4.621  -1.113  1.00 98.10 97  A 1 
ATOM 751  C CA  . PRO A 1 97  ? 19.161  -5.463  -1.173  1.00 97.89 97  A 1 
ATOM 752  C C   . PRO A 1 97  ? 19.499  -6.062  0.200   1.00 98.18 97  A 1 
ATOM 753  O O   . PRO A 1 97  ? 19.479  -5.362  1.215   1.00 98.08 97  A 1 
ATOM 754  C CB  . PRO A 1 97  ? 20.275  -4.562  -1.705  1.00 97.14 97  A 1 
ATOM 755  C CG  . PRO A 1 97  ? 19.850  -3.164  -1.251  1.00 95.24 97  A 1 
ATOM 756  C CD  . PRO A 1 97  ? 18.325  -3.221  -1.322  1.00 97.43 97  A 1 
ATOM 757  N N   . ASP A 1 98  ? 19.860  -7.345  0.230   1.00 98.09 98  A 1 
ATOM 758  C CA  . ASP A 1 98  ? 20.487  -8.016  1.374   1.00 98.06 98  A 1 
ATOM 759  C C   . ASP A 1 98  ? 22.016  -7.790  1.402   1.00 97.96 98  A 1 
ATOM 760  O O   . ASP A 1 98  ? 22.585  -7.130  0.522   1.00 97.52 98  A 1 
ATOM 761  C CB  . ASP A 1 98  ? 20.080  -9.508  1.393   1.00 97.86 98  A 1 
ATOM 762  C CG  . ASP A 1 98  ? 20.785  -10.424 0.381   1.00 97.57 98  A 1 
ATOM 763  O OD1 . ASP A 1 98  ? 21.672  -9.961  -0.372  1.00 96.22 98  A 1 
ATOM 764  O OD2 . ASP A 1 98  ? 20.490  -11.638 0.394   1.00 95.47 98  A 1 
ATOM 765  N N   . LYS A 1 99  ? 22.714  -8.382  2.394   1.00 97.96 99  A 1 
ATOM 766  C CA  . LYS A 1 99  ? 24.183  -8.290  2.540   1.00 97.75 99  A 1 
ATOM 767  C C   . LYS A 1 99  ? 24.988  -8.855  1.358   1.00 97.56 99  A 1 
ATOM 768  O O   . LYS A 1 99  ? 26.177  -8.549  1.234   1.00 96.87 99  A 1 
ATOM 769  C CB  . LYS A 1 99  ? 24.615  -8.931  3.873   1.00 97.51 99  A 1 
ATOM 770  C CG  . LYS A 1 99  ? 24.458  -10.459 3.918   1.00 97.10 99  A 1 
ATOM 771  C CD  . LYS A 1 99  ? 24.700  -10.977 5.345   1.00 96.06 99  A 1 
ATOM 772  C CE  . LYS A 1 99  ? 24.502  -12.495 5.404   1.00 93.04 99  A 1 
ATOM 773  N NZ  . LYS A 1 99  ? 24.377  -12.972 6.804   1.00 89.40 99  A 1 
ATOM 774  N N   . ASN A 1 100 ? 24.356  -9.646  0.493   1.00 97.74 100 A 1 
ATOM 775  C CA  . ASN A 1 100 ? 24.944  -10.195 -0.733  1.00 97.36 100 A 1 
ATOM 776  C C   . ASN A 1 100 ? 24.534  -9.400  -1.984  1.00 97.08 100 A 1 
ATOM 777  O O   . ASN A 1 100 ? 24.908  -9.769  -3.096  1.00 95.78 100 A 1 
ATOM 778  C CB  . ASN A 1 100 ? 24.569  -11.682 -0.848  1.00 97.16 100 A 1 
ATOM 779  C CG  . ASN A 1 100 ? 24.942  -12.492 0.375   1.00 95.98 100 A 1 
ATOM 780  O OD1 . ASN A 1 100 ? 26.081  -12.534 0.811   1.00 90.25 100 A 1 
ATOM 781  N ND2 . ASN A 1 100 ? 23.985  -13.156 0.976   1.00 89.99 100 A 1 
ATOM 782  N N   . GLY A 1 101 ? 23.757  -8.328  -1.822  1.00 97.33 101 A 1 
ATOM 783  C CA  . GLY A 1 101 ? 23.223  -7.514  -2.915  1.00 96.92 101 A 1 
ATOM 784  C C   . GLY A 1 101 ? 21.996  -8.116  -3.611  1.00 97.08 101 A 1 
ATOM 785  O O   . GLY A 1 101 ? 21.543  -7.566  -4.614  1.00 96.41 101 A 1 
ATOM 786  N N   . LYS A 1 102 ? 21.444  -9.230  -3.111  1.00 97.31 102 A 1 
ATOM 787  C CA  . LYS A 1 102 ? 20.223  -9.834  -3.658  1.00 97.41 102 A 1 
ATOM 788  C C   . LYS A 1 102 ? 19.008  -9.028  -3.207  1.00 97.57 102 A 1 
ATOM 789  O O   . LYS A 1 102 ? 18.795  -8.850  -2.010  1.00 97.32 102 A 1 
ATOM 790  C CB  . LYS A 1 102 ? 20.138  -11.296 -3.207  1.00 97.08 102 A 1 
ATOM 791  C CG  . LYS A 1 102 ? 18.885  -12.015 -3.719  1.00 93.24 102 A 1 
ATOM 792  C CD  . LYS A 1 102 ? 18.714  -13.345 -2.983  1.00 89.97 102 A 1 
ATOM 793  C CE  . LYS A 1 102 ? 17.355  -13.948 -3.324  1.00 79.11 102 A 1 
ATOM 794  N NZ  . LYS A 1 102 ? 16.987  -15.005 -2.351  1.00 72.94 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? 18.170  -8.607  -4.157  1.00 97.69 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? 16.880  -7.998  -3.838  1.00 97.54 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? 15.951  -9.028  -3.188  1.00 97.54 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? 15.726  -10.116 -3.717  1.00 96.77 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? 16.252  -7.363  -5.088  1.00 97.03 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? 16.993  -6.103  -5.577  1.00 95.38 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? 16.417  -5.650  -6.908  1.00 93.05 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? 16.867  -4.932  -4.597  1.00 92.65 103 A 1 
ATOM 803  N N   . THR A 1 104 ? 15.441  -8.667  -2.013  1.00 97.95 104 A 1 
ATOM 804  C CA  . THR A 1 104 ? 14.721  -9.532  -1.086  1.00 98.14 104 A 1 
ATOM 805  C C   . THR A 1 104 ? 13.443  -8.832  -0.638  1.00 98.48 104 A 1 
ATOM 806  O O   . THR A 1 104 ? 13.498  -7.668  -0.246  1.00 98.20 104 A 1 
ATOM 807  C CB  . THR A 1 104 ? 15.633  -9.865  0.105   1.00 97.14 104 A 1 
ATOM 808  O OG1 . THR A 1 104 ? 16.763  -10.573 -0.363  1.00 91.74 104 A 1 
ATOM 809  C CG2 . THR A 1 104 ? 14.960  -10.762 1.130   1.00 91.94 104 A 1 
ATOM 810  N N   . ASP A 1 105 ? 12.301  -9.523  -0.710  1.00 98.60 105 A 1 
ATOM 811  C CA  . ASP A 1 105 ? 11.022  -9.003  -0.217  1.00 98.69 105 A 1 
ATOM 812  C C   . ASP A 1 105 ? 10.967  -9.116  1.306   1.00 98.69 105 A 1 
ATOM 813  O O   . ASP A 1 105 ? 11.120  -10.205 1.857   1.00 98.43 105 A 1 
ATOM 814  C CB  . ASP A 1 105 ? 9.854   -9.751  -0.870  1.00 98.62 105 A 1 
ATOM 815  C CG  . ASP A 1 105 ? 8.516   -9.027  -0.713  1.00 98.54 105 A 1 
ATOM 816  O OD1 . ASP A 1 105 ? 8.404   -8.047  0.054   1.00 97.99 105 A 1 
ATOM 817  O OD2 . ASP A 1 105 ? 7.566   -9.438  -1.410  1.00 97.85 105 A 1 
ATOM 818  N N   . VAL A 1 106 ? 10.767  -7.990  1.972   1.00 98.89 106 A 1 
ATOM 819  C CA  . VAL A 1 106 ? 10.803  -7.908  3.441   1.00 98.90 106 A 1 
ATOM 820  C C   . VAL A 1 106 ? 9.429   -7.744  4.082   1.00 98.91 106 A 1 
ATOM 821  O O   . VAL A 1 106 ? 9.358   -7.582  5.297   1.00 98.81 106 A 1 
ATOM 822  C CB  . VAL A 1 106 ? 11.788  -6.835  3.929   1.00 98.83 106 A 1 
ATOM 823  C CG1 . VAL A 1 106 ? 13.223  -7.184  3.523   1.00 98.49 106 A 1 
ATOM 824  C CG2 . VAL A 1 106 ? 11.441  -5.434  3.420   1.00 98.30 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? 8.337   -7.804  3.305   1.00 98.80 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? 6.972   -7.731  3.848   1.00 98.74 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? 6.116   -8.930  3.450   1.00 98.67 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? 6.187   -9.437  2.330   1.00 98.28 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? 6.248   -6.405  3.540   1.00 98.40 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? 7.009   -5.207  4.111   1.00 96.91 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? 6.000   -6.169  2.054   1.00 96.77 107 A 1 
ATOM 832  N N   . LEU A 1 108 ? 5.261   -9.364  4.380   1.00 98.69 108 A 1 
ATOM 833  C CA  . LEU A 1 108 ? 4.225   -10.367 4.145   1.00 98.65 108 A 1 
ATOM 834  C C   . LEU A 1 108 ? 2.992   -9.717  3.501   1.00 98.60 108 A 1 
ATOM 835  O O   . LEU A 1 108 ? 2.692   -8.548  3.730   1.00 98.26 108 A 1 
ATOM 836  C CB  . LEU A 1 108 ? 3.865   -11.059 5.468   1.00 98.52 108 A 1 
ATOM 837  C CG  . LEU A 1 108 ? 4.827   -12.183 5.910   1.00 97.75 108 A 1 
ATOM 838  C CD1 . LEU A 1 108 ? 6.274   -11.739 6.082   1.00 96.93 108 A 1 
ATOM 839  C CD2 . LEU A 1 108 ? 4.343   -12.754 7.242   1.00 96.47 108 A 1 
ATOM 840  N N   . GLY A 1 109 ? 2.259   -10.491 2.712   1.00 98.46 109 A 1 
ATOM 841  C CA  . GLY A 1 109 ? 1.061   -10.061 1.992   1.00 98.34 109 A 1 
ATOM 842  C C   . GLY A 1 109 ? 0.551   -11.154 1.060   1.00 98.40 109 A 1 
ATOM 843  O O   . GLY A 1 109 ? 1.003   -12.297 1.144   1.00 97.90 109 A 1 
ATOM 844  N N   . TYR A 1 110 ? -0.369  -10.791 0.169   1.00 98.50 110 A 1 
ATOM 845  C CA  . TYR A 1 110 ? -0.888  -11.679 -0.874  1.00 98.53 110 A 1 
ATOM 846  C C   . TYR A 1 110 ? -0.394  -11.241 -2.260  1.00 98.54 110 A 1 
ATOM 847  O O   . TYR A 1 110 ? -0.048  -10.081 -2.462  1.00 98.34 110 A 1 
ATOM 848  C CB  . TYR A 1 110 ? -2.417  -11.735 -0.791  1.00 98.44 110 A 1 
ATOM 849  C CG  . TYR A 1 110 ? -2.965  -12.143 0.568   1.00 98.33 110 A 1 
ATOM 850  C CD1 . TYR A 1 110 ? -2.766  -13.451 1.046   1.00 97.80 110 A 1 
ATOM 851  C CD2 . TYR A 1 110 ? -3.664  -11.213 1.357   1.00 97.74 110 A 1 
ATOM 852  C CE1 . TYR A 1 110 ? -3.264  -13.830 2.308   1.00 97.35 110 A 1 
ATOM 853  C CE2 . TYR A 1 110 ? -4.166  -11.588 2.619   1.00 97.31 110 A 1 
ATOM 854  C CZ  . TYR A 1 110 ? -3.965  -12.898 3.096   1.00 97.45 110 A 1 
ATOM 855  O OH  . TYR A 1 110 ? -4.447  -13.258 4.315   1.00 96.54 110 A 1 
ATOM 856  N N   . ASP A 1 111 ? -0.352  -12.163 -3.215  1.00 98.03 111 A 1 
ATOM 857  C CA  . ASP A 1 111 ? 0.085   -11.894 -4.596  1.00 97.83 111 A 1 
ATOM 858  C C   . ASP A 1 111 ? -1.056  -11.498 -5.548  1.00 97.81 111 A 1 
ATOM 859  O O   . ASP A 1 111 ? -0.793  -11.140 -6.695  1.00 97.13 111 A 1 
ATOM 860  C CB  . ASP A 1 111 ? 0.899   -13.079 -5.141  1.00 97.40 111 A 1 
ATOM 861  C CG  . ASP A 1 111 ? 0.205   -14.438 -5.038  1.00 96.99 111 A 1 
ATOM 862  O OD1 . ASP A 1 111 ? -1.016  -14.485 -4.776  1.00 95.23 111 A 1 
ATOM 863  O OD2 . ASP A 1 111 ? 0.934   -15.450 -5.106  1.00 94.60 111 A 1 
ATOM 864  N N   . LYS A 1 112 ? -2.307  -11.489 -5.070  1.00 97.70 112 A 1 
ATOM 865  C CA  . LYS A 1 112 ? -3.484  -11.091 -5.847  1.00 97.67 112 A 1 
ATOM 866  C C   . LYS A 1 112 ? -4.526  -10.379 -4.987  1.00 98.04 112 A 1 
ATOM 867  O O   . LYS A 1 112 ? -4.667  -10.636 -3.791  1.00 97.89 112 A 1 
ATOM 868  C CB  . LYS A 1 112 ? -4.069  -12.316 -6.565  1.00 96.62 112 A 1 
ATOM 869  C CG  . LYS A 1 112 ? -4.525  -13.399 -5.584  1.00 94.06 112 A 1 
ATOM 870  C CD  . LYS A 1 112 ? -4.826  -14.725 -6.289  1.00 92.19 112 A 1 
ATOM 871  C CE  . LYS A 1 112 ? -5.041  -15.717 -5.144  1.00 84.55 112 A 1 
ATOM 872  N NZ  . LYS A 1 112 ? -5.226  -17.105 -5.596  1.00 76.94 112 A 1 
ATOM 873  N N   . ILE A 1 113 ? -5.309  -9.507  -5.626  1.00 98.37 113 A 1 
ATOM 874  C CA  . ILE A 1 113 ? -6.318  -8.683  -4.948  1.00 98.47 113 A 1 
ATOM 875  C C   . ILE A 1 113 ? -7.459  -9.509  -4.345  1.00 98.51 113 A 1 
ATOM 876  O O   . ILE A 1 113 ? -7.975  -9.148  -3.291  1.00 98.37 113 A 1 
ATOM 877  C CB  . ILE A 1 113 ? -6.831  -7.591  -5.909  1.00 98.18 113 A 1 
ATOM 878  C CG1 . ILE A 1 113 ? -7.700  -6.531  -5.213  1.00 96.25 113 A 1 
ATOM 879  C CG2 . ILE A 1 113 ? -7.600  -8.178  -7.100  1.00 96.63 113 A 1 
ATOM 880  C CD1 . ILE A 1 113 ? -6.946  -5.763  -4.115  1.00 94.03 113 A 1 
ATOM 881  N N   . ALA A 1 114 ? -7.823  -10.627 -4.973  1.00 98.51 114 A 1 
ATOM 882  C CA  . ALA A 1 114 ? -8.897  -11.495 -4.493  1.00 98.39 114 A 1 
ATOM 883  C C   . ALA A 1 114 ? -8.651  -12.002 -3.061  1.00 98.38 114 A 1 
ATOM 884  O O   . ALA A 1 114 ? -9.587  -12.043 -2.264  1.00 98.10 114 A 1 
ATOM 885  C CB  . ALA A 1 114 ? -9.055  -12.657 -5.480  1.00 98.12 114 A 1 
ATOM 886  N N   . ASP A 1 115 ? -7.408  -12.314 -2.701  1.00 98.44 115 A 1 
ATOM 887  C CA  . ASP A 1 115 ? -7.064  -12.787 -1.354  1.00 98.38 115 A 1 
ATOM 888  C C   . ASP A 1 115 ? -7.118  -11.650 -0.325  1.00 98.42 115 A 1 
ATOM 889  O O   . ASP A 1 115 ? -7.566  -11.863 0.798   1.00 98.17 115 A 1 
ATOM 890  C CB  . ASP A 1 115 ? -5.684  -13.456 -1.358  1.00 98.16 115 A 1 
ATOM 891  C CG  . ASP A 1 115 ? -5.622  -14.762 -2.152  1.00 97.43 115 A 1 
ATOM 892  O OD1 . ASP A 1 115 ? -6.673  -15.329 -2.536  1.00 95.37 115 A 1 
ATOM 893  O OD2 . ASP A 1 115 ? -4.500  -15.210 -2.460  1.00 94.71 115 A 1 
ATOM 894  N N   . TYR A 1 116 ? -6.745  -10.420 -0.710  1.00 98.60 116 A 1 
ATOM 895  C CA  . TYR A 1 116 ? -6.925  -9.244  0.152   1.00 98.64 116 A 1 
ATOM 896  C C   . TYR A 1 116 ? -8.400  -8.927  0.414   1.00 98.54 116 A 1 
ATOM 897  O O   . TYR A 1 116 ? -8.731  -8.494  1.511   1.00 98.22 116 A 1 
ATOM 898  C CB  . TYR A 1 116 ? -6.246  -8.016  -0.465  1.00 98.68 116 A 1 
ATOM 899  C CG  . TYR A 1 116 ? -4.748  -7.962  -0.267  1.00 98.76 116 A 1 
ATOM 900  C CD1 . TYR A 1 116 ? -4.229  -7.730  1.022   1.00 98.61 116 A 1 
ATOM 901  C CD2 . TYR A 1 116 ? -3.875  -8.101  -1.361  1.00 98.63 116 A 1 
ATOM 902  C CE1 . TYR A 1 116 ? -2.843  -7.644  1.218   1.00 98.53 116 A 1 
ATOM 903  C CE2 . TYR A 1 116 ? -2.483  -8.014  -1.169  1.00 98.49 116 A 1 
ATOM 904  C CZ  . TYR A 1 116 ? -1.965  -7.784  0.123   1.00 98.61 116 A 1 
ATOM 905  O OH  . TYR A 1 116 ? -0.624  -7.696  0.316   1.00 98.29 116 A 1 
ATOM 906  N N   . ILE A 1 117 ? -9.278  -9.118  -0.580  1.00 98.50 117 A 1 
ATOM 907  C CA  . ILE A 1 117 ? -10.731 -8.912  -0.437  1.00 98.38 117 A 1 
ATOM 908  C C   . ILE A 1 117 ? -11.353 -10.006 0.445   1.00 98.13 117 A 1 
ATOM 909  O O   . ILE A 1 117 ? -12.259 -9.726  1.220   1.00 97.61 117 A 1 
ATOM 910  C CB  . ILE A 1 117 ? -11.398 -8.852  -1.833  1.00 98.39 117 A 1 
ATOM 911  C CG1 . ILE A 1 117 ? -10.930 -7.599  -2.611  1.00 97.95 117 A 1 
ATOM 912  C CG2 . ILE A 1 117 ? -12.938 -8.843  -1.727  1.00 97.92 117 A 1 
ATOM 913  C CD1 . ILE A 1 117 ? -11.234 -7.660  -4.116  1.00 96.21 117 A 1 
ATOM 914  N N   . ALA A 1 118 ? -10.875 -11.239 0.338   1.00 97.99 118 A 1 
ATOM 915  C CA  . ALA A 1 118 ? -11.390 -12.372 1.105   1.00 97.48 118 A 1 
ATOM 916  C C   . ALA A 1 118 ? -10.877 -12.426 2.557   1.00 96.94 118 A 1 
ATOM 917  O O   . ALA A 1 118 ? -11.464 -13.133 3.378   1.00 95.88 118 A 1 
ATOM 918  C CB  . ALA A 1 118 ? -11.032 -13.653 0.343   1.00 97.28 118 A 1 
ATOM 919  N N   . SER A 1 119 ? -9.796  -11.718 2.875   1.00 96.89 119 A 1 
ATOM 920  C CA  . SER A 1 119 ? -9.154  -11.717 4.193   1.00 96.53 119 A 1 
ATOM 921  C C   . SER A 1 119 ? -9.606  -10.537 5.056   1.00 96.52 119 A 1 
ATOM 922  O O   . SER A 1 119 ? -9.660  -9.400  4.595   1.00 95.81 119 A 1 
ATOM 923  C CB  . SER A 1 119 ? -7.633  -11.693 4.013   1.00 95.86 119 A 1 
ATOM 924  O OG  . SER A 1 119 ? -6.962  -11.756 5.259   1.00 92.28 119 A 1 
ATOM 925  N N   . ASP A 1 120 ? -9.831  -10.790 6.341   1.00 95.95 120 A 1 
ATOM 926  C CA  . ASP A 1 120 ? -9.981  -9.778  7.398   1.00 95.16 120 A 1 
ATOM 927  C C   . ASP A 1 120 ? -8.632  -9.311  7.981   1.00 95.39 120 A 1 
ATOM 928  O O   . ASP A 1 120 ? -8.575  -8.445  8.859   1.00 92.95 120 A 1 
ATOM 929  C CB  . ASP A 1 120 ? -10.926 -10.327 8.488   1.00 93.38 120 A 1 
ATOM 930  C CG  . ASP A 1 120 ? -10.412 -11.578 9.225   1.00 88.39 120 A 1 
ATOM 931  O OD1 . ASP A 1 120 ? -9.417  -12.188 8.762   1.00 84.24 120 A 1 
ATOM 932  O OD2 . ASP A 1 120 ? -11.051 -11.940 10.239  1.00 84.33 120 A 1 
ATOM 933  N N   . GLY A 1 121 ? -7.519  -9.845  7.478   1.00 95.55 121 A 1 
ATOM 934  C CA  . GLY A 1 121 ? -6.164  -9.512  7.899   1.00 95.65 121 A 1 
ATOM 935  C C   . GLY A 1 121 ? -5.698  -8.115  7.474   1.00 96.74 121 A 1 
ATOM 936  O O   . GLY A 1 121 ? -6.183  -7.507  6.517   1.00 96.33 121 A 1 
ATOM 937  N N   . ASN A 1 122 ? -4.669  -7.628  8.168   1.00 96.84 122 A 1 
ATOM 938  C CA  . ASN A 1 122 ? -4.138  -6.272  8.019   1.00 97.48 122 A 1 
ATOM 939  C C   . ASN A 1 122 ? -2.799  -6.196  7.261   1.00 98.11 122 A 1 
ATOM 940  O O   . ASN A 1 122 ? -2.120  -5.180  7.345   1.00 97.23 122 A 1 
ATOM 941  C CB  . ASN A 1 122 ? -4.079  -5.617  9.412   1.00 96.45 122 A 1 
ATOM 942  C CG  . ASN A 1 122 ? -5.468  -5.376  9.973   1.00 94.71 122 A 1 
ATOM 943  O OD1 . ASN A 1 122 ? -6.343  -4.860  9.307   1.00 85.74 122 A 1 
ATOM 944  N ND2 . ASN A 1 122 ? -5.713  -5.750  11.206  1.00 85.54 122 A 1 
ATOM 945  N N   . PHE A 1 123 ? -2.403  -7.226  6.510   1.00 98.34 123 A 1 
ATOM 946  C CA  . PHE A 1 123 ? -1.125  -7.217  5.777   1.00 98.50 123 A 1 
ATOM 947  C C   . PHE A 1 123 ? -0.954  -5.950  4.928   1.00 98.62 123 A 1 
ATOM 948  O O   . PHE A 1 123 ? -1.732  -5.703  4.003   1.00 98.36 123 A 1 
ATOM 949  C CB  . PHE A 1 123 ? -0.988  -8.468  4.897   1.00 98.32 123 A 1 
ATOM 950  C CG  . PHE A 1 123 ? -0.886  -9.773  5.661   1.00 98.21 123 A 1 
ATOM 951  C CD1 . PHE A 1 123 ? 0.242   -10.033 6.459   1.00 97.45 123 A 1 
ATOM 952  C CD2 . PHE A 1 123 ? -1.916  -10.729 5.578   1.00 97.40 123 A 1 
ATOM 953  C CE1 . PHE A 1 123 ? 0.334   -11.238 7.184   1.00 96.83 123 A 1 
ATOM 954  C CE2 . PHE A 1 123 ? -1.823  -11.933 6.302   1.00 96.76 123 A 1 
ATOM 955  C CZ  . PHE A 1 123 ? -0.700  -12.187 7.109   1.00 97.05 123 A 1 
ATOM 956  N N   . GLY A 1 124 ? 0.053   -5.139  5.267   1.00 98.63 124 A 1 
ATOM 957  C CA  . GLY A 1 124 ? 0.398   -3.893  4.585   1.00 98.73 124 A 1 
ATOM 958  C C   . GLY A 1 124 ? -0.621  -2.755  4.710   1.00 98.82 124 A 1 
ATOM 959  O O   . GLY A 1 124 ? -0.447  -1.738  4.041   1.00 98.61 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? -1.677  -2.902  5.509   1.00 98.83 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? -2.850  -2.042  5.463   1.00 98.83 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? -2.575  -0.601  5.918   1.00 98.86 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? -1.919  -0.363  6.932   1.00 98.67 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? -3.967  -2.674  6.296   1.00 98.60 125 A 1 
ATOM 965  N N   . LEU A 1 126 ? -3.174  0.366   5.210   1.00 98.82 126 A 1 
ATOM 966  C CA  . LEU A 1 126 ? -3.430  1.711   5.710   1.00 98.84 126 A 1 
ATOM 967  C C   . LEU A 1 126 ? -4.607  1.651   6.699   1.00 98.82 126 A 1 
ATOM 968  O O   . LEU A 1 126 ? -5.718  1.275   6.323   1.00 98.45 126 A 1 
ATOM 969  C CB  . LEU A 1 126 ? -3.704  2.625   4.505   1.00 98.62 126 A 1 
ATOM 970  C CG  . LEU A 1 126 ? -4.265  4.013   4.842   1.00 96.79 126 A 1 
ATOM 971  C CD1 . LEU A 1 126 ? -3.356  4.816   5.761   1.00 95.10 126 A 1 
ATOM 972  C CD2 . LEU A 1 126 ? -4.421  4.803   3.538   1.00 94.82 126 A 1 
ATOM 973  N N   . ILE A 1 127 ? -4.362  2.016   7.954   1.00 98.83 127 A 1 
ATOM 974  C CA  . ILE A 1 127 ? -5.343  1.917   9.038   1.00 98.82 127 A 1 
ATOM 975  C C   . ILE A 1 127 ? -5.941  3.293   9.339   1.00 98.79 127 A 1 
ATOM 976  O O   . ILE A 1 127 ? -5.219  4.286   9.458   1.00 98.55 127 A 1 
ATOM 977  C CB  . ILE A 1 127 ? -4.708  1.276   10.287  1.00 98.70 127 A 1 
ATOM 978  C CG1 . ILE A 1 127 ? -4.057  -0.101  10.023  1.00 98.20 127 A 1 
ATOM 979  C CG2 . ILE A 1 127 ? -5.745  1.158   11.410  1.00 98.39 127 A 1 
ATOM 980  C CD1 . ILE A 1 127 ? -5.001  -1.198  9.521   1.00 97.16 127 A 1 
ATOM 981  N N   . GLY A 1 128 ? -7.280  3.354   9.484   1.00 98.13 128 A 1 
ATOM 982  C CA  . GLY A 1 128 ? -8.004  4.559   9.868   1.00 97.83 128 A 1 
ATOM 983  C C   . GLY A 1 128 ? -9.508  4.335   10.012  1.00 97.39 128 A 1 
ATOM 984  O O   . GLY A 1 128 ? -10.016 3.276   9.662   1.00 93.18 128 A 1 
ATOM 985  N N   . ARG A 1 129 ? -10.300 5.302   10.529  1.00 96.84 129 A 1 
ATOM 986  C CA  . ARG A 1 129 ? -9.827  6.614   11.004  1.00 97.42 129 A 1 
ATOM 987  C C   . ARG A 1 129 ? -8.924  6.556   12.238  1.00 97.79 129 A 1 
ATOM 988  O O   . ARG A 1 129 ? -8.208  7.520   12.504  1.00 96.23 129 A 1 
ATOM 989  C CB  . ARG A 1 129 ? -11.018 7.530   11.334  1.00 95.34 129 A 1 
ATOM 990  C CG  . ARG A 1 129 ? -11.919 7.856   10.155  1.00 92.34 129 A 1 
ATOM 991  C CD  . ARG A 1 129 ? -12.877 8.976   10.575  1.00 94.14 129 A 1 
ATOM 992  N NE  . ARG A 1 129 ? -13.870 9.273   9.533   1.00 94.23 129 A 1 
ATOM 993  C CZ  . ARG A 1 129 ? -14.727 10.282  9.563   1.00 95.14 129 A 1 
ATOM 994  N NH1 . ARG A 1 129 ? -14.758 11.151  10.538  1.00 90.87 129 A 1 
ATOM 995  N NH2 . ARG A 1 129 ? -15.589 10.440  8.610   1.00 90.57 129 A 1 
ATOM 996  N N   . TYR A 1 130 ? -8.970  5.457   12.995  1.00 98.09 130 A 1 
ATOM 997  C CA  . TYR A 1 130 ? -8.247  5.312   14.250  1.00 98.25 130 A 1 
ATOM 998  C C   . TYR A 1 130 ? -7.484  3.987   14.314  1.00 98.06 130 A 1 
ATOM 999  O O   . TYR A 1 130 ? -8.091  2.915   14.380  1.00 96.54 130 A 1 
ATOM 1000 C CB  . TYR A 1 130 ? -9.226  5.474   15.413  1.00 98.00 130 A 1 
ATOM 1001 C CG  . TYR A 1 130 ? -8.520  5.837   16.699  1.00 97.88 130 A 1 
ATOM 1002 C CD1 . TYR A 1 130 ? -7.952  4.839   17.515  1.00 96.58 130 A 1 
ATOM 1003 C CD2 . TYR A 1 130 ? -8.367  7.193   17.042  1.00 96.75 130 A 1 
ATOM 1004 C CE1 . TYR A 1 130 ? -7.226  5.192   18.661  1.00 95.85 130 A 1 
ATOM 1005 C CE2 . TYR A 1 130 ? -7.643  7.553   18.192  1.00 95.29 130 A 1 
ATOM 1006 C CZ  . TYR A 1 130 ? -7.065  6.553   18.996  1.00 95.78 130 A 1 
ATOM 1007 O OH  . TYR A 1 130 ? -6.338  6.899   20.089  1.00 94.29 130 A 1 
ATOM 1008 N N   . GLY A 1 131 ? -6.159  4.071   14.282  1.00 97.68 131 A 1 
ATOM 1009 C CA  . GLY A 1 131 ? -5.271  2.938   14.493  1.00 97.29 131 A 1 
ATOM 1010 C C   . GLY A 1 131 ? -5.324  2.454   15.941  1.00 97.24 131 A 1 
ATOM 1011 O O   . GLY A 1 131 ? -5.438  3.262   16.866  1.00 94.54 131 A 1 
ATOM 1012 N N   . ASN A 1 132 ? -5.216  1.151   16.127  1.00 97.79 132 A 1 
ATOM 1013 C CA  . ASN A 1 132 ? -5.329  0.464   17.417  1.00 97.99 132 A 1 
ATOM 1014 C C   . ASN A 1 132 ? -6.737  0.564   18.049  1.00 97.89 132 A 1 
ATOM 1015 O O   . ASN A 1 132 ? -7.736  0.748   17.338  1.00 96.02 132 A 1 
ATOM 1016 C CB  . ASN A 1 132 ? -4.145  0.896   18.308  1.00 97.28 132 A 1 
ATOM 1017 C CG  . ASN A 1 132 ? -3.617  -0.233  19.155  1.00 96.10 132 A 1 
ATOM 1018 O OD1 . ASN A 1 132 ? -4.310  -0.789  19.992  1.00 89.99 132 A 1 
ATOM 1019 N ND2 . ASN A 1 132 ? -2.385  -0.622  18.948  1.00 89.93 132 A 1 
ATOM 1020 N N   . ARG A 1 133 ? -6.857  0.366   19.360  1.00 98.49 133 A 1 
ATOM 1021 C CA  . ARG A 1 133 ? -8.134  0.173   20.061  1.00 98.51 133 A 1 
ATOM 1022 C C   . ARG A 1 133 ? -8.697  1.470   20.627  1.00 98.66 133 A 1 
ATOM 1023 O O   . ARG A 1 133 ? -7.957  2.289   21.157  1.00 98.43 133 A 1 
ATOM 1024 C CB  . ARG A 1 133 ? -7.977  -0.887  21.160  1.00 97.96 133 A 1 
ATOM 1025 C CG  . ARG A 1 133 ? -7.708  -2.281  20.576  1.00 95.90 133 A 1 
ATOM 1026 C CD  . ARG A 1 133 ? -7.445  -3.314  21.666  1.00 95.77 133 A 1 
ATOM 1027 N NE  . ARG A 1 133 ? -7.144  -4.638  21.080  1.00 94.68 133 A 1 
ATOM 1028 C CZ  . ARG A 1 133 ? -5.967  -5.050  20.607  1.00 94.82 133 A 1 
ATOM 1029 N NH1 . ARG A 1 133 ? -4.898  -4.304  20.632  1.00 88.98 133 A 1 
ATOM 1030 N NH2 . ARG A 1 133 ? -5.859  -6.236  20.098  1.00 90.34 133 A 1 
ATOM 1031 N N   . ILE A 1 134 ? -10.028 1.587   20.593  1.00 98.70 134 A 1 
ATOM 1032 C CA  . ILE A 1 134 ? -10.830 2.499   21.420  1.00 98.78 134 A 1 
ATOM 1033 C C   . ILE A 1 134 ? -11.696 1.637   22.346  1.00 98.78 134 A 1 
ATOM 1034 O O   . ILE A 1 134 ? -12.452 0.776   21.884  1.00 98.72 134 A 1 
ATOM 1035 C CB  . ILE A 1 134 ? -11.660 3.473   20.553  1.00 98.75 134 A 1 
ATOM 1036 C CG1 . ILE A 1 134 ? -10.718 4.404   19.756  1.00 98.31 134 A 1 
ATOM 1037 C CG2 . ILE A 1 134 ? -12.616 4.295   21.438  1.00 98.50 134 A 1 
ATOM 1038 C CD1 . ILE A 1 134 ? -11.430 5.386   18.816  1.00 97.18 134 A 1 
ATOM 1039 N N   . ALA A 1 135 ? -11.556 1.851   23.661  1.00 98.71 135 A 1 
ATOM 1040 C CA  . ALA A 1 135 ? -12.204 1.051   24.695  1.00 98.71 135 A 1 
ATOM 1041 C C   . ALA A 1 135 ? -13.732 1.132   24.609  1.00 98.75 135 A 1 
ATOM 1042 O O   . ALA A 1 135 ? -14.300 2.214   24.457  1.00 98.64 135 A 1 
ATOM 1043 C CB  . ALA A 1 135 ? -11.714 1.505   26.072  1.00 98.54 135 A 1 
ATOM 1044 N N   . LYS A 1 136 ? -14.394 -0.011  24.772  1.00 98.53 136 A 1 
ATOM 1045 C CA  . LYS A 1 136 ? -15.863 -0.155  24.704  1.00 98.56 136 A 1 
ATOM 1046 C C   . LYS A 1 136 ? -16.472 0.385   23.403  1.00 98.70 136 A 1 
ATOM 1047 O O   . LYS A 1 136 ? -17.656 0.707   23.372  1.00 98.42 136 A 1 
ATOM 1048 C CB  . LYS A 1 136 ? -16.520 0.481   25.947  1.00 98.34 136 A 1 
ATOM 1049 C CG  . LYS A 1 136 ? -15.973 -0.051  27.275  1.00 96.92 136 A 1 
ATOM 1050 C CD  . LYS A 1 136 ? -16.610 0.717   28.433  1.00 92.45 136 A 1 
ATOM 1051 C CE  . LYS A 1 136 ? -16.043 0.206   29.756  1.00 86.56 136 A 1 
ATOM 1052 N NZ  . LYS A 1 136 ? -16.573 0.975   30.899  1.00 75.00 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? -15.653 0.524   22.362  1.00 98.64 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? -16.035 1.140   21.093  1.00 98.74 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? -16.721 2.512   21.266  1.00 98.77 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? -17.643 2.844   20.532  1.00 98.57 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? -16.836 0.126   20.279  1.00 98.65 137 A 1 
ATOM 1058 N N   . LYS A 1 138 ? -16.291 3.314   22.265  1.00 98.72 138 A 1 
ATOM 1059 C CA  . LYS A 1 138 ? -16.920 4.600   22.604  1.00 98.66 138 A 1 
ATOM 1060 C C   . LYS A 1 138 ? -15.888 5.670   22.909  1.00 98.71 138 A 1 
ATOM 1061 O O   . LYS A 1 138 ? -14.846 5.384   23.490  1.00 98.38 138 A 1 
ATOM 1062 C CB  . LYS A 1 138 ? -17.851 4.437   23.814  1.00 97.88 138 A 1 
ATOM 1063 C CG  . LYS A 1 138 ? -19.139 3.708   23.444  1.00 89.39 138 A 1 
ATOM 1064 C CD  . LYS A 1 138 ? -20.010 3.528   24.681  1.00 90.53 138 A 1 
ATOM 1065 C CE  . LYS A 1 138 ? -21.350 2.925   24.261  1.00 79.91 138 A 1 
ATOM 1066 N NZ  . LYS A 1 138 ? -22.434 3.465   25.107  1.00 73.40 138 A 1 
ATOM 1067 N N   . PHE A 1 139 ? -16.235 6.918   22.592  1.00 98.76 139 A 1 
ATOM 1068 C CA  . PHE A 1 139 ? -15.496 8.096   23.048  1.00 98.78 139 A 1 
ATOM 1069 C C   . PHE A 1 139 ? -16.426 9.306   23.131  1.00 98.81 139 A 1 
ATOM 1070 O O   . PHE A 1 139 ? -17.520 9.305   22.571  1.00 98.69 139 A 1 
ATOM 1071 C CB  . PHE A 1 139 ? -14.303 8.371   22.123  1.00 98.71 139 A 1 
ATOM 1072 C CG  . PHE A 1 139 ? -14.678 8.804   20.719  1.00 98.77 139 A 1 
ATOM 1073 C CD1 . PHE A 1 139 ? -15.010 7.841   19.748  1.00 98.49 139 A 1 
ATOM 1074 C CD2 . PHE A 1 139 ? -14.702 10.168  20.385  1.00 98.51 139 A 1 
ATOM 1075 C CE1 . PHE A 1 139 ? -15.363 8.242   18.452  1.00 98.21 139 A 1 
ATOM 1076 C CE2 . PHE A 1 139 ? -15.059 10.567  19.086  1.00 98.18 139 A 1 
ATOM 1077 C CZ  . PHE A 1 139 ? -15.387 9.604   18.119  1.00 98.29 139 A 1 
ATOM 1078 N N   . THR A 1 140 ? -15.988 10.364  23.825  1.00 98.59 140 A 1 
ATOM 1079 C CA  . THR A 1 140 ? -16.770 11.595  23.999  1.00 98.49 140 A 1 
ATOM 1080 C C   . THR A 1 140 ? -16.014 12.803  23.451  1.00 98.33 140 A 1 
ATOM 1081 O O   . THR A 1 140 ? -14.859 13.032  23.803  1.00 97.80 140 A 1 
ATOM 1082 C CB  . THR A 1 140 ? -17.151 11.799  25.473  1.00 98.23 140 A 1 
ATOM 1083 O OG1 . THR A 1 140 ? -17.898 10.699  25.934  1.00 95.09 140 A 1 
ATOM 1084 C CG2 . THR A 1 140 ? -18.033 13.028  25.690  1.00 94.85 140 A 1 
ATOM 1085 N N   . LEU A 1 141 ? -16.686 13.624  22.628  1.00 98.15 141 A 1 
ATOM 1086 C CA  . LEU A 1 141 ? -16.200 14.935  22.184  1.00 97.93 141 A 1 
ATOM 1087 C C   . LEU A 1 141 ? -17.247 16.001  22.514  1.00 98.05 141 A 1 
ATOM 1088 O O   . LEU A 1 141 ? -18.415 15.847  22.163  1.00 97.22 141 A 1 
ATOM 1089 C CB  . LEU A 1 141 ? -15.903 14.929  20.674  1.00 96.88 141 A 1 
ATOM 1090 C CG  . LEU A 1 141 ? -14.749 14.022  20.213  1.00 95.16 141 A 1 
ATOM 1091 C CD1 . LEU A 1 141 ? -14.657 14.096  18.688  1.00 94.48 141 A 1 
ATOM 1092 C CD2 . LEU A 1 141 ? -13.406 14.455  20.799  1.00 94.44 141 A 1 
ATOM 1093 N N   . ASN A 1 142 ? -16.847 17.091  23.184  1.00 96.89 142 A 1 
ATOM 1094 C CA  . ASN A 1 142 ? -17.747 18.181  23.587  1.00 96.40 142 A 1 
ATOM 1095 C C   . ASN A 1 142 ? -19.041 17.691  24.275  1.00 97.27 142 A 1 
ATOM 1096 O O   . ASN A 1 142 ? -20.137 18.141  23.953  1.00 95.83 142 A 1 
ATOM 1097 C CB  . ASN A 1 142 ? -18.011 19.112  22.387  1.00 94.24 142 A 1 
ATOM 1098 C CG  . ASN A 1 142 ? -16.806 19.927  21.963  1.00 88.79 142 A 1 
ATOM 1099 O OD1 . ASN A 1 142 ? -15.769 19.968  22.597  1.00 83.60 142 A 1 
ATOM 1100 N ND2 . ASN A 1 142 ? -16.924 20.642  20.867  1.00 83.94 142 A 1 
ATOM 1101 N N   . SER A 1 143 ? -18.911 16.735  25.206  1.00 97.34 143 A 1 
ATOM 1102 C CA  . SER A 1 143 ? -20.028 16.110  25.936  1.00 97.67 143 A 1 
ATOM 1103 C C   . SER A 1 143 ? -21.002 15.281  25.076  1.00 98.15 143 A 1 
ATOM 1104 O O   . SER A 1 143 ? -22.034 14.852  25.586  1.00 97.50 143 A 1 
ATOM 1105 C CB  . SER A 1 143 ? -20.784 17.134  26.793  1.00 97.13 143 A 1 
ATOM 1106 O OG  . SER A 1 143 ? -19.885 17.920  27.558  1.00 92.37 143 A 1 
ATOM 1107 N N   . VAL A 1 144 ? -20.679 15.011  23.814  1.00 98.34 144 A 1 
ATOM 1108 C CA  . VAL A 1 144 ? -21.417 14.083  22.944  1.00 98.45 144 A 1 
ATOM 1109 C C   . VAL A 1 144 ? -20.674 12.749  22.910  1.00 98.55 144 A 1 
ATOM 1110 O O   . VAL A 1 144 ? -19.489 12.715  22.573  1.00 98.31 144 A 1 
ATOM 1111 C CB  . VAL A 1 144 ? -21.599 14.662  21.530  1.00 98.23 144 A 1 
ATOM 1112 C CG1 . VAL A 1 144 ? -22.407 13.713  20.636  1.00 97.15 144 A 1 
ATOM 1113 C CG2 . VAL A 1 144 ? -22.327 16.011  21.571  1.00 97.22 144 A 1 
ATOM 1114 N N   . GLU A 1 145 ? -21.367 11.663  23.266  1.00 98.64 145 A 1 
ATOM 1115 C CA  . GLU A 1 145 ? -20.852 10.296  23.151  1.00 98.69 145 A 1 
ATOM 1116 C C   . GLU A 1 145 ? -21.051 9.775   21.720  1.00 98.72 145 A 1 
ATOM 1117 O O   . GLU A 1 145 ? -22.129 9.917   21.143  1.00 98.55 145 A 1 
ATOM 1118 C CB  . GLU A 1 145 ? -21.513 9.370   24.195  1.00 98.44 145 A 1 
ATOM 1119 C CG  . GLU A 1 145 ? -20.926 7.948   24.194  1.00 95.62 145 A 1 
ATOM 1120 C CD  . GLU A 1 145 ? -21.519 7.019   25.271  1.00 94.21 145 A 1 
ATOM 1121 O OE1 . GLU A 1 145 ? -22.416 6.197   24.949  1.00 86.42 145 A 1 
ATOM 1122 O OE2 . GLU A 1 145 ? -21.024 7.041   26.418  1.00 88.55 145 A 1 
ATOM 1123 N N   . TYR A 1 146 ? -20.024 9.143   21.165  1.00 98.84 146 A 1 
ATOM 1124 C CA  . TYR A 1 146 ? -20.029 8.468   19.872  1.00 98.84 146 A 1 
ATOM 1125 C C   . TYR A 1 146 ? -19.820 6.970   20.073  1.00 98.81 146 A 1 
ATOM 1126 O O   . TYR A 1 146 ? -18.912 6.560   20.795  1.00 98.61 146 A 1 
ATOM 1127 C CB  . TYR A 1 146 ? -18.951 9.073   18.966  1.00 98.83 146 A 1 
ATOM 1128 C CG  . TYR A 1 146 ? -19.207 10.531  18.635  1.00 98.82 146 A 1 
ATOM 1129 C CD1 . TYR A 1 146 ? -20.008 10.875  17.529  1.00 98.56 146 A 1 
ATOM 1130 C CD2 . TYR A 1 146 ? -18.689 11.546  19.465  1.00 98.61 146 A 1 
ATOM 1131 C CE1 . TYR A 1 146 ? -20.288 12.224  17.247  1.00 98.40 146 A 1 
ATOM 1132 C CE2 . TYR A 1 146 ? -18.971 12.899  19.190  1.00 98.39 146 A 1 
ATOM 1133 C CZ  . TYR A 1 146 ? -19.770 13.236  18.079  1.00 98.42 146 A 1 
ATOM 1134 O OH  . TYR A 1 146 ? -20.048 14.542  17.813  1.00 97.77 146 A 1 
ATOM 1135 N N   . GLN A 1 147 ? -20.658 6.171   19.422  1.00 98.80 147 A 1 
ATOM 1136 C CA  . GLN A 1 147 ? -20.580 4.709   19.401  1.00 98.77 147 A 1 
ATOM 1137 C C   . GLN A 1 147 ? -19.962 4.251   18.076  1.00 98.80 147 A 1 
ATOM 1138 O O   . GLN A 1 147 ? -20.450 4.605   17.005  1.00 98.62 147 A 1 
ATOM 1139 C CB  . GLN A 1 147 ? -21.990 4.122   19.605  1.00 98.52 147 A 1 
ATOM 1140 C CG  . GLN A 1 147 ? -22.039 2.582   19.578  1.00 95.99 147 A 1 
ATOM 1141 C CD  . GLN A 1 147 ? -21.354 1.923   20.772  1.00 95.02 147 A 1 
ATOM 1142 O OE1 . GLN A 1 147 ? -21.731 2.127   21.918  1.00 89.44 147 A 1 
ATOM 1143 N NE2 . GLN A 1 147 ? -20.349 1.099   20.555  1.00 86.28 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? -18.924 3.436   18.177  1.00 98.78 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? -18.205 2.821   17.062  1.00 98.80 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? -18.581 1.332   16.927  1.00 98.79 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? -19.172 0.765   17.851  1.00 98.63 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? -16.692 2.994   17.289  1.00 98.74 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? -16.206 4.420   17.597  1.00 98.35 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? -14.697 4.388   17.822  1.00 97.93 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? -16.512 5.384   16.455  1.00 97.73 148 A 1 
ATOM 1152 N N   . PRO A 1 149 ? -18.216 0.666   15.825  1.00 98.67 149 A 1 
ATOM 1153 C CA  . PRO A 1 149 ? -18.361 -0.779  15.692  1.00 98.51 149 A 1 
ATOM 1154 C C   . PRO A 1 149 ? -17.530 -1.543  16.732  1.00 98.53 149 A 1 
ATOM 1155 O O   . PRO A 1 149 ? -16.350 -1.250  16.941  1.00 98.25 149 A 1 
ATOM 1156 C CB  . PRO A 1 149 ? -17.921 -1.117  14.263  1.00 98.12 149 A 1 
ATOM 1157 C CG  . PRO A 1 149 ? -18.086 0.201   13.511  1.00 96.68 149 A 1 
ATOM 1158 C CD  . PRO A 1 149 ? -17.736 1.239   14.570  1.00 98.35 149 A 1 
ATOM 1159 N N   . GLU A 1 150 ? -18.130 -2.558  17.358  1.00 98.25 150 A 1 
ATOM 1160 C CA  . GLU A 1 150 ? -17.453 -3.475  18.281  1.00 98.09 150 A 1 
ATOM 1161 C C   . GLU A 1 150 ? -16.913 -4.680  17.500  1.00 97.69 150 A 1 
ATOM 1162 O O   . GLU A 1 150 ? -17.643 -5.626  17.205  1.00 95.91 150 A 1 
ATOM 1163 C CB  . GLU A 1 150 ? -18.409 -3.922  19.402  1.00 97.54 150 A 1 
ATOM 1164 C CG  . GLU A 1 150 ? -18.857 -2.756  20.295  1.00 93.64 150 A 1 
ATOM 1165 C CD  . GLU A 1 150 ? -19.758 -3.174  21.468  1.00 93.58 150 A 1 
ATOM 1166 O OE1 . GLU A 1 150 ? -20.334 -2.249  22.097  1.00 85.19 150 A 1 
ATOM 1167 O OE2 . GLU A 1 150 ? -19.865 -4.387  21.760  1.00 87.62 150 A 1 
ATOM 1168 N N   . ASN A 1 151 ? -15.629 -4.660  17.144  1.00 97.61 151 A 1 
ATOM 1169 C CA  . ASN A 1 151 ? -14.981 -5.720  16.366  1.00 96.96 151 A 1 
ATOM 1170 C C   . ASN A 1 151 ? -13.810 -6.396  17.098  1.00 96.73 151 A 1 
ATOM 1171 O O   . ASN A 1 151 ? -13.126 -7.237  16.519  1.00 94.83 151 A 1 
ATOM 1172 C CB  . ASN A 1 151 ? -14.592 -5.172  14.977  1.00 96.16 151 A 1 
ATOM 1173 C CG  . ASN A 1 151 ? -13.462 -4.161  15.026  1.00 96.42 151 A 1 
ATOM 1174 O OD1 . ASN A 1 151 ? -13.380 -3.317  15.901  1.00 93.53 151 A 1 
ATOM 1175 N ND2 . ASN A 1 151 ? -12.563 -4.198  14.069  1.00 93.35 151 A 1 
ATOM 1176 N N   . ASN A 1 152 ? -13.562 -6.046  18.371  1.00 96.99 152 A 1 
ATOM 1177 C CA  . ASN A 1 152 ? -12.490 -6.646  19.162  1.00 97.01 152 A 1 
ATOM 1178 C C   . ASN A 1 152 ? -12.838 -6.695  20.657  1.00 97.30 152 A 1 
ATOM 1179 O O   . ASN A 1 152 ? -12.532 -5.765  21.402  1.00 96.25 152 A 1 
ATOM 1180 C CB  . ASN A 1 152 ? -11.184 -5.873  18.888  1.00 96.11 152 A 1 
ATOM 1181 C CG  . ASN A 1 152 ? -9.983  -6.549  19.516  1.00 94.16 152 A 1 
ATOM 1182 O OD1 . ASN A 1 152 ? -9.377  -6.062  20.455  1.00 87.67 152 A 1 
ATOM 1183 N ND2 . ASN A 1 152 ? -9.598  -7.697  19.005  1.00 87.23 152 A 1 
ATOM 1184 N N   . ASN A 1 153 ? -13.455 -7.789  21.122  1.00 96.49 153 A 1 
ATOM 1185 C CA  . ASN A 1 153 ? -13.802 -8.017  22.534  1.00 96.34 153 A 1 
ATOM 1186 C C   . ASN A 1 153 ? -14.589 -6.847  23.172  1.00 97.31 153 A 1 
ATOM 1187 O O   . ASN A 1 153 ? -14.281 -6.425  24.286  1.00 96.25 153 A 1 
ATOM 1188 C CB  . ASN A 1 153 ? -12.525 -8.389  23.319  1.00 94.84 153 A 1 
ATOM 1189 C CG  . ASN A 1 153 ? -11.813 -9.612  22.777  1.00 90.86 153 A 1 
ATOM 1190 O OD1 . ASN A 1 153 ? -12.412 -10.602 22.395  1.00 83.61 153 A 1 
ATOM 1191 N ND2 . ASN A 1 153 ? -10.501 -9.590  22.731  1.00 81.10 153 A 1 
ATOM 1192 N N   . GLY A 1 154 ? -15.571 -6.282  22.455  1.00 97.07 154 A 1 
ATOM 1193 C CA  . GLY A 1 154 ? -16.350 -5.110  22.874  1.00 97.59 154 A 1 
ATOM 1194 C C   . GLY A 1 154 ? -15.647 -3.763  22.647  1.00 98.23 154 A 1 
ATOM 1195 O O   . GLY A 1 154 ? -16.178 -2.719  23.008  1.00 97.62 154 A 1 
ATOM 1196 N N   . ASN A 1 155 ? -14.456 -3.747  22.053  1.00 98.44 155 A 1 
ATOM 1197 C CA  . ASN A 1 155 ? -13.723 -2.546  21.660  1.00 98.52 155 A 1 
ATOM 1198 C C   . ASN A 1 155 ? -13.824 -2.323  20.142  1.00 98.54 155 A 1 
ATOM 1199 O O   . ASN A 1 155 ? -14.087 -3.256  19.382  1.00 98.15 155 A 1 
ATOM 1200 C CB  . ASN A 1 155 ? -12.262 -2.653  22.131  1.00 98.39 155 A 1 
ATOM 1201 C CG  . ASN A 1 155 ? -12.138 -2.992  23.603  1.00 98.15 155 A 1 
ATOM 1202 O OD1 . ASN A 1 155 ? -12.672 -2.320  24.476  1.00 95.01 155 A 1 
ATOM 1203 N ND2 . ASN A 1 155 ? -11.440 -4.052  23.932  1.00 94.76 155 A 1 
ATOM 1204 N N   . CYS A 1 156 ? -13.569 -1.091  19.696  1.00 98.71 156 A 1 
ATOM 1205 C CA  . CYS A 1 156 ? -13.311 -0.806  18.285  1.00 98.77 156 A 1 
ATOM 1206 C C   . CYS A 1 156 ? -11.814 -0.946  18.010  1.00 98.75 156 A 1 
ATOM 1207 O O   . CYS A 1 156 ? -11.011 -0.310  18.690  1.00 98.58 156 A 1 
ATOM 1208 C CB  . CYS A 1 156 ? -13.833 0.592   17.941  1.00 98.75 156 A 1 
ATOM 1209 S SG  . CYS A 1 156 ? -13.629 0.920   16.167  1.00 98.50 156 A 1 
ATOM 1210 N N   . LEU A 1 157 ? -11.440 -1.761  17.032  1.00 98.65 157 A 1 
ATOM 1211 C CA  . LEU A 1 157 ? -10.061 -1.946  16.579  1.00 98.60 157 A 1 
ATOM 1212 C C   . LEU A 1 157 ? -9.929  -1.464  15.133  1.00 98.54 157 A 1 
ATOM 1213 O O   . LEU A 1 157 ? -10.752 -1.829  14.290  1.00 98.06 157 A 1 
ATOM 1214 C CB  . LEU A 1 157 ? -9.680  -3.430  16.739  1.00 98.38 157 A 1 
ATOM 1215 C CG  . LEU A 1 157 ? -8.271  -3.807  16.240  1.00 97.89 157 A 1 
ATOM 1216 C CD1 . LEU A 1 157 ? -7.166  -3.119  17.041  1.00 97.13 157 A 1 
ATOM 1217 C CD2 . LEU A 1 157 ? -8.069  -5.318  16.356  1.00 96.70 157 A 1 
ATOM 1218 N N   . HIS A 1 158 ? -8.899  -0.672  14.863  1.00 98.62 158 A 1 
ATOM 1219 C CA  . HIS A 1 158 ? -8.510  -0.217  13.524  1.00 98.63 158 A 1 
ATOM 1220 C C   . HIS A 1 158 ? -9.624  0.490   12.726  1.00 98.55 158 A 1 
ATOM 1221 O O   . HIS A 1 158 ? -9.689  0.402   11.501  1.00 97.56 158 A 1 
ATOM 1222 C CB  . HIS A 1 158 ? -7.829  -1.372  12.769  1.00 98.48 158 A 1 
ATOM 1223 C CG  . HIS A 1 158 ? -6.573  -1.883  13.449  1.00 98.45 158 A 1 
ATOM 1224 N ND1 . HIS A 1 158 ? -5.624  -1.123  14.100  1.00 97.14 158 A 1 
ATOM 1225 C CD2 . HIS A 1 158 ? -6.151  -3.182  13.496  1.00 97.39 158 A 1 
ATOM 1226 C CE1 . HIS A 1 158 ? -4.655  -1.944  14.526  1.00 97.01 158 A 1 
ATOM 1227 N NE2 . HIS A 1 158 ? -4.933  -3.208  14.179  1.00 97.11 158 A 1 
ATOM 1228 N N   . GLY A 1 159 ? -10.501 1.225   13.434  1.00 98.37 159 A 1 
ATOM 1229 C CA  . GLY A 1 159 ? -11.613 1.953   12.811  1.00 98.23 159 A 1 
ATOM 1230 C C   . GLY A 1 159 ? -12.839 1.094   12.477  1.00 98.24 159 A 1 
ATOM 1231 O O   . GLY A 1 159 ? -13.773 1.607   11.868  1.00 96.97 159 A 1 
ATOM 1232 N N   . GLY A 1 160 ? -12.861 -0.166  12.905  1.00 98.43 160 A 1 
ATOM 1233 C CA  . GLY A 1 160 ? -13.965 -1.100  12.660  1.00 98.33 160 A 1 
ATOM 1234 C C   . GLY A 1 160 ? -13.751 -1.991  11.429  1.00 98.28 160 A 1 
ATOM 1235 O O   . GLY A 1 160 ? -12.754 -1.839  10.720  1.00 97.66 160 A 1 
ATOM 1236 N N   . PRO A 1 161 ? -14.676 -2.936  11.164  1.00 98.22 161 A 1 
ATOM 1237 C CA  . PRO A 1 161 ? -14.539 -3.911  10.073  1.00 97.85 161 A 1 
ATOM 1238 C C   . PRO A 1 161 ? -14.550 -3.262  8.681   1.00 97.78 161 A 1 
ATOM 1239 O O   . PRO A 1 161 ? -13.881 -3.745  7.776   1.00 96.93 161 A 1 
ATOM 1240 C CB  . PRO A 1 161 ? -15.712 -4.885  10.263  1.00 97.19 161 A 1 
ATOM 1241 C CG  . PRO A 1 161 ? -16.769 -4.045  10.979  1.00 95.70 161 A 1 
ATOM 1242 C CD  . PRO A 1 161 ? -15.936 -3.122  11.864  1.00 97.69 161 A 1 
ATOM 1243 N N   . GLU A 1 162 ? -15.244 -2.126  8.540   1.00 97.74 162 A 1 
ATOM 1244 C CA  . GLU A 1 162 ? -15.317 -1.338  7.296   1.00 97.53 162 A 1 
ATOM 1245 C C   . GLU A 1 162 ? -14.335 -0.150  7.293   1.00 97.89 162 A 1 
ATOM 1246 O O   . GLU A 1 162 ? -14.554 0.869   6.633   1.00 97.28 162 A 1 
ATOM 1247 C CB  . GLU A 1 162 ? -16.772 -0.873  7.066   1.00 96.89 162 A 1 
ATOM 1248 C CG  . GLU A 1 162 ? -17.799 -2.019  7.009   1.00 94.20 162 A 1 
ATOM 1249 C CD  . GLU A 1 162 ? -17.480 -3.063  5.927   1.00 88.65 162 A 1 
ATOM 1250 O OE1 . GLU A 1 162 ? -17.699 -4.261  6.210   1.00 78.72 162 A 1 
ATOM 1251 O OE2 . GLU A 1 162 ? -17.043 -2.647  4.831   1.00 78.55 162 A 1 
ATOM 1252 N N   . GLY A 1 163 ? -13.253 -0.240  8.074   1.00 98.23 163 A 1 
ATOM 1253 C CA  . GLY A 1 163 ? -12.212 0.781   8.175   1.00 98.31 163 A 1 
ATOM 1254 C C   . GLY A 1 163 ? -11.444 1.018   6.868   1.00 98.47 163 A 1 
ATOM 1255 O O   . GLY A 1 163 ? -11.691 0.393   5.831   1.00 98.18 163 A 1 
ATOM 1256 N N   . PHE A 1 164 ? -10.465 1.911   6.916   1.00 98.67 164 A 1 
ATOM 1257 C CA  . PHE A 1 164 ? -9.720  2.357   5.728   1.00 98.80 164 A 1 
ATOM 1258 C C   . PHE A 1 164 ? -9.013  1.228   4.967   1.00 98.79 164 A 1 
ATOM 1259 O O   . PHE A 1 164 ? -8.801  1.340   3.760   1.00 98.54 164 A 1 
ATOM 1260 C CB  . PHE A 1 164 ? -8.712  3.431   6.153   1.00 98.81 164 A 1 
ATOM 1261 C CG  . PHE A 1 164 ? -9.281  4.803   6.486   1.00 98.79 164 A 1 
ATOM 1262 C CD1 . PHE A 1 164 ? -10.665 5.059   6.534   1.00 98.53 164 A 1 
ATOM 1263 C CD2 . PHE A 1 164 ? -8.380  5.866   6.712   1.00 98.49 164 A 1 
ATOM 1264 C CE1 . PHE A 1 164 ? -11.142 6.352   6.797   1.00 98.33 164 A 1 
ATOM 1265 C CE2 . PHE A 1 164 ? -8.861  7.159   6.973   1.00 98.26 164 A 1 
ATOM 1266 C CZ  . PHE A 1 164 ? -10.241 7.405   7.013   1.00 98.48 164 A 1 
ATOM 1267 N N   . HIS A 1 165 ? -8.688  0.141   5.657   1.00 98.79 165 A 1 
ATOM 1268 C CA  . HIS A 1 165 ? -7.994  -1.033  5.121   1.00 98.77 165 A 1 
ATOM 1269 C C   . HIS A 1 165 ? -8.817  -1.864  4.127   1.00 98.78 165 A 1 
ATOM 1270 O O   . HIS A 1 165 ? -8.233  -2.698  3.431   1.00 98.46 165 A 1 
ATOM 1271 C CB  . HIS A 1 165 ? -7.511  -1.893  6.294   1.00 98.60 165 A 1 
ATOM 1272 C CG  . HIS A 1 165 ? -8.619  -2.462  7.145   1.00 98.26 165 A 1 
ATOM 1273 N ND1 . HIS A 1 165 ? -9.317  -1.805  8.134   1.00 95.16 165 A 1 
ATOM 1274 C CD2 . HIS A 1 165 ? -9.111  -3.740  7.084   1.00 95.65 165 A 1 
ATOM 1275 C CE1 . HIS A 1 165 ? -10.209 -2.663  8.656   1.00 95.13 165 A 1 
ATOM 1276 N NE2 . HIS A 1 165 ? -10.115 -3.855  8.048   1.00 95.59 165 A 1 
ATOM 1277 N N   . VAL A 1 166 ? -10.134 -1.639  4.026   1.00 98.73 166 A 1 
ATOM 1278 C CA  . VAL A 1 166 ? -11.016 -2.294  3.038   1.00 98.69 166 A 1 
ATOM 1279 C C   . VAL A 1 166 ? -11.632 -1.308  2.039   1.00 98.74 166 A 1 
ATOM 1280 O O   . VAL A 1 166 ? -12.425 -1.697  1.187   1.00 98.45 166 A 1 
ATOM 1281 C CB  . VAL A 1 166 ? -12.091 -3.179  3.706   1.00 98.40 166 A 1 
ATOM 1282 C CG1 . VAL A 1 166 ? -11.442 -4.281  4.551   1.00 97.54 166 A 1 
ATOM 1283 C CG2 . VAL A 1 166 ? -13.053 -2.384  4.581   1.00 97.23 166 A 1 
ATOM 1284 N N   . GLN A 1 167 ? -11.255 -0.029  2.101   1.00 98.80 167 A 1 
ATOM 1285 C CA  . GLN A 1 167 ? -11.751 0.990   1.174   1.00 98.82 167 A 1 
ATOM 1286 C C   . GLN A 1 167 ? -10.903 1.049   -0.103  1.00 98.87 167 A 1 
ATOM 1287 O O   . GLN A 1 167 ? -9.682  0.887   -0.065  1.00 98.77 167 A 1 
ATOM 1288 C CB  . GLN A 1 167 ? -11.810 2.362   1.867   1.00 98.71 167 A 1 
ATOM 1289 C CG  . GLN A 1 167 ? -12.676 2.358   3.142   1.00 98.12 167 A 1 
ATOM 1290 C CD  . GLN A 1 167 ? -14.083 1.824   2.914   1.00 97.96 167 A 1 
ATOM 1291 O OE1 . GLN A 1 167 ? -14.758 2.170   1.948   1.00 93.20 167 A 1 
ATOM 1292 N NE2 . GLN A 1 167 ? -14.571 0.946   3.766   1.00 92.57 167 A 1 
ATOM 1293 N N   . VAL A 1 168 ? -11.542 1.337   -1.244  1.00 98.79 168 A 1 
ATOM 1294 C CA  . VAL A 1 168 ? -10.826 1.640   -2.493  1.00 98.85 168 A 1 
ATOM 1295 C C   . VAL A 1 168 ? -10.532 3.137   -2.548  1.00 98.86 168 A 1 
ATOM 1296 O O   . VAL A 1 168 ? -11.444 3.967   -2.629  1.00 98.75 168 A 1 
ATOM 1297 C CB  . VAL A 1 168 ? -11.584 1.174   -3.745  1.00 98.78 168 A 1 
ATOM 1298 C CG1 . VAL A 1 168 ? -10.749 1.425   -5.012  1.00 98.43 168 A 1 
ATOM 1299 C CG2 . VAL A 1 168 ? -11.897 -0.320  -3.678  1.00 98.36 168 A 1 
ATOM 1300 N N   . TRP A 1 169 ? -9.249  3.469   -2.529  1.00 98.91 169 A 1 
ATOM 1301 C CA  . TRP A 1 169 ? -8.742  4.836   -2.566  1.00 98.94 169 A 1 
ATOM 1302 C C   . TRP A 1 169 ? -8.629  5.341   -4.006  1.00 98.93 169 A 1 
ATOM 1303 O O   . TRP A 1 169 ? -8.223  4.595   -4.904  1.00 98.83 169 A 1 
ATOM 1304 C CB  . TRP A 1 169 ? -7.396  4.890   -1.844  1.00 98.93 169 A 1 
ATOM 1305 C CG  . TRP A 1 169 ? -7.463  4.628   -0.367  1.00 98.91 169 A 1 
ATOM 1306 C CD1 . TRP A 1 169 ? -7.756  3.447   0.224   1.00 98.81 169 A 1 
ATOM 1307 C CD2 . TRP A 1 169 ? -7.299  5.583   0.716   1.00 98.90 169 A 1 
ATOM 1308 N NE1 . TRP A 1 169 ? -7.800  3.609   1.594   1.00 98.75 169 A 1 
ATOM 1309 C CE2 . TRP A 1 169 ? -7.536  4.912   1.953   1.00 98.83 169 A 1 
ATOM 1310 C CE3 . TRP A 1 169 ? -6.997  6.957   0.776   1.00 98.82 169 A 1 
ATOM 1311 C CZ2 . TRP A 1 169 ? -7.497  5.583   3.182   1.00 98.72 169 A 1 
ATOM 1312 C CZ3 . TRP A 1 169 ? -6.944  7.637   2.007   1.00 98.62 169 A 1 
ATOM 1313 C CH2 . TRP A 1 169 ? -7.199  6.956   3.208   1.00 98.55 169 A 1 
ATOM 1314 N N   . ASP A 1 170 ? -8.930  6.619   -4.225  1.00 98.80 170 A 1 
ATOM 1315 C CA  . ASP A 1 170 ? -8.646  7.269   -5.503  1.00 98.78 170 A 1 
ATOM 1316 C C   . ASP A 1 170 ? -7.135  7.506   -5.592  1.00 98.85 170 A 1 
ATOM 1317 O O   . ASP A 1 170 ? -6.532  8.092   -4.685  1.00 98.74 170 A 1 
ATOM 1318 C CB  . ASP A 1 170 ? -9.447  8.571   -5.649  1.00 98.57 170 A 1 
ATOM 1319 C CG  . ASP A 1 170 ? -10.968 8.377   -5.523  1.00 97.06 170 A 1 
ATOM 1320 O OD1 . ASP A 1 170 ? -11.510 7.324   -5.945  1.00 94.41 170 A 1 
ATOM 1321 O OD2 . ASP A 1 170 ? -11.630 9.264   -4.951  1.00 93.65 170 A 1 
ATOM 1322 N N   . ALA A 1 171 ? -6.509  7.023   -6.669  1.00 98.61 171 A 1 
ATOM 1323 C CA  . ALA A 1 171 ? -5.059  6.944   -6.793  1.00 98.67 171 A 1 
ATOM 1324 C C   . ALA A 1 171 ? -4.528  7.797   -7.949  1.00 98.68 171 A 1 
ATOM 1325 O O   . ALA A 1 171 ? -5.056  7.766   -9.063  1.00 98.46 171 A 1 
ATOM 1326 C CB  . ALA A 1 171 ? -4.664  5.472   -6.937  1.00 98.47 171 A 1 
ATOM 1327 N N   . VAL A 1 172 ? -3.434  8.509   -7.692  1.00 98.68 172 A 1 
ATOM 1328 C CA  . VAL A 1 172 ? -2.662  9.250   -8.694  1.00 98.71 172 A 1 
ATOM 1329 C C   . VAL A 1 172 ? -1.188  8.906   -8.513  1.00 98.78 172 A 1 
ATOM 1330 O O   . VAL A 1 172 ? -0.621  9.133   -7.445  1.00 98.65 172 A 1 
ATOM 1331 C CB  . VAL A 1 172 ? -2.898  10.772  -8.579  1.00 98.41 172 A 1 
ATOM 1332 C CG1 . VAL A 1 172 ? -2.065  11.540  -9.617  1.00 96.68 172 A 1 
ATOM 1333 C CG2 . VAL A 1 172 ? -4.372  11.139  -8.806  1.00 96.90 172 A 1 
ATOM 1334 N N   . GLN A 1 173 ? -0.556  8.382   -9.569  1.00 98.70 173 A 1 
ATOM 1335 C CA  . GLN A 1 173 ? 0.884   8.130   -9.630  1.00 98.65 173 A 1 
ATOM 1336 C C   . GLN A 1 173 ? 1.526   9.159   -10.584 1.00 98.60 173 A 1 
ATOM 1337 O O   . GLN A 1 173 ? 1.486   8.951   -11.794 1.00 98.24 173 A 1 
ATOM 1338 C CB  . GLN A 1 173 ? 1.132   6.664   -10.037 1.00 98.38 173 A 1 
ATOM 1339 C CG  . GLN A 1 173 ? 2.631   6.337   -9.939  1.00 97.73 173 A 1 
ATOM 1340 C CD  . GLN A 1 173 ? 2.981   4.875   -10.162 1.00 98.06 173 A 1 
ATOM 1341 O OE1 . GLN A 1 173 ? 2.171   4.002   -10.435 1.00 95.22 173 A 1 
ATOM 1342 N NE2 . GLN A 1 173 ? 4.253   4.541   -10.036 1.00 94.46 173 A 1 
ATOM 1343 N N   . PRO A 1 174 ? 2.048   10.290  -10.071 1.00 98.62 174 A 1 
ATOM 1344 C CA  . PRO A 1 174 ? 2.590   11.361  -10.912 1.00 98.43 174 A 1 
ATOM 1345 C C   . PRO A 1 174 ? 3.946   11.014  -11.541 1.00 98.32 174 A 1 
ATOM 1346 O O   . PRO A 1 174 ? 4.307   11.590  -12.564 1.00 97.48 174 A 1 
ATOM 1347 C CB  . PRO A 1 174 ? 2.700   12.571  -9.977  1.00 98.26 174 A 1 
ATOM 1348 C CG  . PRO A 1 174 ? 2.941   11.942  -8.608  1.00 97.91 174 A 1 
ATOM 1349 C CD  . PRO A 1 174 ? 2.085   10.682  -8.666  1.00 98.59 174 A 1 
ATOM 1350 N N   . ASP A 1 175 ? 4.699   10.093  -10.919 1.00 98.20 175 A 1 
ATOM 1351 C CA  . ASP A 1 175 ? 6.023   9.641   -11.346 1.00 98.08 175 A 1 
ATOM 1352 C C   . ASP A 1 175 ? 6.312   8.219   -10.819 1.00 98.20 175 A 1 
ATOM 1353 O O   . ASP A 1 175 ? 5.501   7.623   -10.104 1.00 97.83 175 A 1 
ATOM 1354 C CB  . ASP A 1 175 ? 7.088   10.662  -10.888 1.00 97.77 175 A 1 
ATOM 1355 C CG  . ASP A 1 175 ? 7.148   10.858  -9.373  1.00 97.72 175 A 1 
ATOM 1356 O OD1 . ASP A 1 175 ? 7.351   9.855   -8.656  1.00 96.25 175 A 1 
ATOM 1357 O OD2 . ASP A 1 175 ? 7.008   12.009  -8.906  1.00 95.78 175 A 1 
ATOM 1358 N N   . ASP A 1 176 ? 7.479   7.662   -11.160 1.00 98.03 176 A 1 
ATOM 1359 C CA  . ASP A 1 176 ? 7.875   6.299   -10.779 1.00 97.78 176 A 1 
ATOM 1360 C C   . ASP A 1 176 ? 8.195   6.128   -9.278  1.00 98.19 176 A 1 
ATOM 1361 O O   . ASP A 1 176 ? 8.382   5.003   -8.814  1.00 97.70 176 A 1 
ATOM 1362 C CB  . ASP A 1 176 ? 9.085   5.863   -11.625 1.00 96.37 176 A 1 
ATOM 1363 C CG  . ASP A 1 176 ? 8.778   5.681   -13.115 1.00 91.68 176 A 1 
ATOM 1364 O OD1 . ASP A 1 176 ? 7.593   5.502   -13.471 1.00 87.69 176 A 1 
ATOM 1365 O OD2 . ASP A 1 176 ? 9.755   5.693   -13.899 1.00 86.21 176 A 1 
ATOM 1366 N N   . LYS A 1 177 ? 8.289   7.216   -8.516  1.00 98.42 177 A 1 
ATOM 1367 C CA  . LYS A 1 177 ? 8.683   7.216   -7.098  1.00 98.54 177 A 1 
ATOM 1368 C C   . LYS A 1 177 ? 7.540   7.531   -6.143  1.00 98.73 177 A 1 
ATOM 1369 O O   . LYS A 1 177 ? 7.690   7.301   -4.944  1.00 98.53 177 A 1 
ATOM 1370 C CB  . LYS A 1 177 ? 9.837   8.207   -6.870  1.00 97.95 177 A 1 
ATOM 1371 C CG  . LYS A 1 177 ? 11.116  7.840   -7.632  1.00 95.44 177 A 1 
ATOM 1372 C CD  . LYS A 1 177 ? 12.261  8.775   -7.222  1.00 93.35 177 A 1 
ATOM 1373 C CE  . LYS A 1 177 ? 13.563  8.396   -7.927  1.00 84.84 177 A 1 
ATOM 1374 N NZ  . LYS A 1 177 ? 14.716  9.177   -7.409  1.00 76.13 177 A 1 
ATOM 1375 N N   . THR A 1 178 ? 6.423   8.072   -6.639  1.00 98.71 178 A 1 
ATOM 1376 C CA  . THR A 1 178 ? 5.371   8.656   -5.806  1.00 98.78 178 A 1 
ATOM 1377 C C   . THR A 1 178 ? 4.001   8.079   -6.147  1.00 98.82 178 A 1 
ATOM 1378 O O   . THR A 1 178 ? 3.608   8.025   -7.308  1.00 98.67 178 A 1 
ATOM 1379 C CB  . THR A 1 178 ? 5.348   10.188  -5.949  1.00 98.58 178 A 1 
ATOM 1380 O OG1 . THR A 1 178 ? 6.629   10.736  -5.771  1.00 95.33 178 A 1 
ATOM 1381 C CG2 . THR A 1 178 ? 4.430   10.848  -4.921  1.00 95.71 178 A 1 
ATOM 1382 N N   . LEU A 1 179 ? 3.236   7.707   -5.115  1.00 98.78 179 A 1 
ATOM 1383 C CA  . LEU A 1 179 ? 1.817   7.374   -5.207  1.00 98.87 179 A 1 
ATOM 1384 C C   . LEU A 1 179 ? 1.042   8.228   -4.209  1.00 98.90 179 A 1 
ATOM 1385 O O   . LEU A 1 179 ? 1.317   8.190   -3.011  1.00 98.87 179 A 1 
ATOM 1386 C CB  . LEU A 1 179 ? 1.625   5.873   -4.941  1.00 98.84 179 A 1 
ATOM 1387 C CG  . LEU A 1 179 ? 0.154   5.417   -4.894  1.00 98.66 179 A 1 
ATOM 1388 C CD1 . LEU A 1 179 ? -0.525  5.548   -6.255  1.00 98.27 179 A 1 
ATOM 1389 C CD2 . LEU A 1 179 ? 0.089   3.952   -4.459  1.00 98.27 179 A 1 
ATOM 1390 N N   . LYS A 1 180 ? 0.045   8.958   -4.693  1.00 98.85 180 A 1 
ATOM 1391 C CA  . LYS A 1 180 ? -0.893  9.716   -3.874  1.00 98.86 180 A 1 
ATOM 1392 C C   . LYS A 1 180 ? -2.248  9.016   -3.862  1.00 98.86 180 A 1 
ATOM 1393 O O   . LYS A 1 180 ? -2.853  8.836   -4.918  1.00 98.70 180 A 1 
ATOM 1394 C CB  . LYS A 1 180 ? -0.964  11.159  -4.398  1.00 98.61 180 A 1 
ATOM 1395 C CG  . LYS A 1 180 ? -1.883  12.022  -3.528  1.00 93.69 180 A 1 
ATOM 1396 C CD  . LYS A 1 180 ? -1.893  13.479  -4.005  1.00 93.69 180 A 1 
ATOM 1397 C CE  . LYS A 1 180 ? -2.848  14.257  -3.097  1.00 83.27 180 A 1 
ATOM 1398 N NZ  . LYS A 1 180 ? -2.872  15.710  -3.387  1.00 77.04 180 A 1 
ATOM 1399 N N   . LEU A 1 181 ? -2.726  8.668   -2.672  1.00 98.92 181 A 1 
ATOM 1400 C CA  . LEU A 1 181 ? -4.052  8.115   -2.426  1.00 98.93 181 A 1 
ATOM 1401 C C   . LEU A 1 181 ? -4.926  9.162   -1.741  1.00 98.94 181 A 1 
ATOM 1402 O O   . LEU A 1 181 ? -4.475  9.830   -0.812  1.00 98.87 181 A 1 
ATOM 1403 C CB  . LEU A 1 181 ? -3.943  6.834   -1.581  1.00 98.90 181 A 1 
ATOM 1404 C CG  . LEU A 1 181 ? -3.112  5.696   -2.198  1.00 98.64 181 A 1 
ATOM 1405 C CD1 . LEU A 1 181 ? -3.262  4.443   -1.336  1.00 98.33 181 A 1 
ATOM 1406 C CD2 . LEU A 1 181 ? -3.560  5.343   -3.621  1.00 98.31 181 A 1 
ATOM 1407 N N   . THR A 1 182 ? -6.182  9.296   -2.168  1.00 98.90 182 A 1 
ATOM 1408 C CA  . THR A 1 182 ? -7.159  10.185  -1.529  1.00 98.90 182 A 1 
ATOM 1409 C C   . THR A 1 182 ? -8.450  9.447   -1.201  1.00 98.88 182 A 1 
ATOM 1410 O O   . THR A 1 182 ? -8.890  8.570   -1.943  1.00 98.77 182 A 1 
ATOM 1411 C CB  . THR A 1 182 ? -7.455  11.454  -2.346  1.00 98.80 182 A 1 
ATOM 1412 O OG1 . THR A 1 182 ? -7.902  11.147  -3.641  1.00 96.69 182 A 1 
ATOM 1413 C CG2 . THR A 1 182 ? -6.219  12.330  -2.511  1.00 95.96 182 A 1 
ATOM 1414 N N   . TYR A 1 183 ? -9.068  9.811   -0.074  1.00 98.88 183 A 1 
ATOM 1415 C CA  . TYR A 1 183 ? -10.331 9.242   0.376   1.00 98.86 183 A 1 
ATOM 1416 C C   . TYR A 1 183 ? -11.125 10.272  1.173   1.00 98.86 183 A 1 
ATOM 1417 O O   . TYR A 1 183 ? -10.580 10.973  2.024   1.00 98.75 183 A 1 
ATOM 1418 C CB  . TYR A 1 183 ? -10.052 7.979   1.205   1.00 98.78 183 A 1 
ATOM 1419 C CG  . TYR A 1 183 ? -11.294 7.250   1.670   1.00 98.72 183 A 1 
ATOM 1420 C CD1 . TYR A 1 183 ? -11.605 7.171   3.043   1.00 98.23 183 A 1 
ATOM 1421 C CD2 . TYR A 1 183 ? -12.146 6.655   0.723   1.00 98.34 183 A 1 
ATOM 1422 C CE1 . TYR A 1 183 ? -12.769 6.505   3.465   1.00 97.88 183 A 1 
ATOM 1423 C CE2 . TYR A 1 183 ? -13.319 5.999   1.140   1.00 97.93 183 A 1 
ATOM 1424 C CZ  . TYR A 1 183 ? -13.633 5.926   2.511   1.00 98.10 183 A 1 
ATOM 1425 O OH  . TYR A 1 183 ? -14.779 5.314   2.907   1.00 97.33 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? -12.418 10.360  0.895   1.00 98.77 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? -13.373 11.115  1.698   1.00 98.75 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? -14.134 10.134  2.588   1.00 98.72 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? -15.051 9.454   2.116   1.00 98.46 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? -14.305 11.929  0.780   1.00 98.62 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? -15.478 12.604  1.528   1.00 98.03 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -15.014 13.604  2.583   1.00 96.70 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? -16.373 13.340  0.533   1.00 96.40 184 A 1 
ATOM 1434 N N   . SER A 1 185 ? -13.775 10.096  3.863   1.00 98.79 185 A 1 
ATOM 1435 C CA  . SER A 1 185 ? -14.538 9.380   4.879   1.00 98.76 185 A 1 
ATOM 1436 C C   . SER A 1 185 ? -15.679 10.279  5.356   1.00 98.77 185 A 1 
ATOM 1437 O O   . SER A 1 185 ? -15.439 11.362  5.896   1.00 98.60 185 A 1 
ATOM 1438 C CB  . SER A 1 185 ? -13.600 8.956   6.001   1.00 98.57 185 A 1 
ATOM 1439 O OG  . SER A 1 185 ? -14.286 8.308   7.042   1.00 97.09 185 A 1 
ATOM 1440 N N   . LYS A 1 186 ? -16.924 9.870   5.103   1.00 98.69 186 A 1 
ATOM 1441 C CA  . LYS A 1 186 ? -18.116 10.695  5.323   1.00 98.62 186 A 1 
ATOM 1442 C C   . LYS A 1 186 ? -18.458 10.829  6.808   1.00 98.70 186 A 1 
ATOM 1443 O O   . LYS A 1 186 ? -18.086 9.992   7.629   1.00 98.50 186 A 1 
ATOM 1444 C CB  . LYS A 1 186 ? -19.302 10.138  4.528   1.00 98.25 186 A 1 
ATOM 1445 C CG  . LYS A 1 186 ? -19.074 10.233  3.015   1.00 94.76 186 A 1 
ATOM 1446 C CD  . LYS A 1 186 ? -20.276 9.647   2.263   1.00 87.80 186 A 1 
ATOM 1447 C CE  . LYS A 1 186 ? -20.014 9.699   0.758   1.00 79.86 186 A 1 
ATOM 1448 N NZ  . LYS A 1 186 ? -21.091 9.008   0.002   1.00 67.22 186 A 1 
ATOM 1449 N N   . ASP A 1 187 ? -19.190 11.882  7.150   1.00 98.73 187 A 1 
ATOM 1450 C CA  . ASP A 1 187 ? -19.784 12.055  8.474   1.00 98.75 187 A 1 
ATOM 1451 C C   . ASP A 1 187 ? -20.643 10.837  8.852   1.00 98.73 187 A 1 
ATOM 1452 O O   . ASP A 1 187 ? -21.493 10.411  8.071   1.00 98.39 187 A 1 
ATOM 1453 C CB  . ASP A 1 187 ? -20.627 13.340  8.474   1.00 98.63 187 A 1 
ATOM 1454 C CG  . ASP A 1 187 ? -21.176 13.728  9.851   1.00 98.46 187 A 1 
ATOM 1455 O OD1 . ASP A 1 187 ? -20.557 13.383  10.878  1.00 97.43 187 A 1 
ATOM 1456 O OD2 . ASP A 1 187 ? -22.155 14.508  9.908   1.00 96.95 187 A 1 
ATOM 1457 N N   . GLY A 1 188 ? -20.393 10.277  10.032  1.00 98.67 188 A 1 
ATOM 1458 C CA  . GLY A 1 188 ? -21.044 9.069   10.535  1.00 98.58 188 A 1 
ATOM 1459 C C   . GLY A 1 188 ? -20.463 7.740   10.033  1.00 98.63 188 A 1 
ATOM 1460 O O   . GLY A 1 188 ? -20.907 6.689   10.497  1.00 98.15 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? -19.470 7.743   9.131   1.00 98.54 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? -18.809 6.509   8.682   1.00 98.55 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? -18.136 5.800   9.861   1.00 98.57 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? -17.342 6.401   10.592  1.00 98.26 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? -17.805 6.829   7.574   1.00 98.28 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? -17.169 5.580   6.936   1.00 96.85 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? -16.195 6.024   5.846   1.00 96.45 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? -14.977 6.060   6.117   1.00 91.11 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? -16.661 6.435   4.758   1.00 92.49 189 A 1 
ATOM 1470 N N   . ALA A 1 190 ? -18.491 4.526   10.067  1.00 98.45 190 A 1 
ATOM 1471 C CA  . ALA A 1 190 ? -18.089 3.723   11.226  1.00 98.42 190 A 1 
ATOM 1472 C C   . ALA A 1 190 ? -18.352 4.408   12.591  1.00 98.58 190 A 1 
ATOM 1473 O O   . ALA A 1 190 ? -17.663 4.144   13.569  1.00 98.25 190 A 1 
ATOM 1474 C CB  . ALA A 1 190 ? -16.649 3.234   11.023  1.00 98.06 190 A 1 
ATOM 1475 N N   . GLY A 1 191 ? -19.346 5.309   12.672  1.00 98.51 191 A 1 
ATOM 1476 C CA  . GLY A 1 191 ? -19.713 6.030   13.900  1.00 98.58 191 A 1 
ATOM 1477 C C   . GLY A 1 191 ? -18.852 7.260   14.219  1.00 98.74 191 A 1 
ATOM 1478 O O   . GLY A 1 191 ? -19.113 7.936   15.214  1.00 98.51 191 A 1 
ATOM 1479 N N   . PHE A 1 192 ? -17.851 7.599   13.393  1.00 98.80 192 A 1 
ATOM 1480 C CA  . PHE A 1 192 ? -17.011 8.782   13.601  1.00 98.83 192 A 1 
ATOM 1481 C C   . PHE A 1 192 ? -17.691 10.067  13.092  1.00 98.82 192 A 1 
ATOM 1482 O O   . PHE A 1 192 ? -18.220 10.080  11.977  1.00 98.67 192 A 1 
ATOM 1483 C CB  . PHE A 1 192 ? -15.651 8.602   12.928  1.00 98.79 192 A 1 
ATOM 1484 C CG  . PHE A 1 192 ? -14.766 7.546   13.559  1.00 98.79 192 A 1 
ATOM 1485 C CD1 . PHE A 1 192 ? -13.935 7.878   14.648  1.00 98.58 192 A 1 
ATOM 1486 C CD2 . PHE A 1 192 ? -14.759 6.235   13.052  1.00 98.59 192 A 1 
ATOM 1487 C CE1 . PHE A 1 192 ? -13.101 6.902   15.223  1.00 98.43 192 A 1 
ATOM 1488 C CE2 . PHE A 1 192 ? -13.927 5.256   13.631  1.00 98.35 192 A 1 
ATOM 1489 C CZ  . PHE A 1 192 ? -13.097 5.589   14.715  1.00 98.47 192 A 1 
ATOM 1490 N N   . PRO A 1 193 ? -17.647 11.185  13.857  1.00 98.84 193 A 1 
ATOM 1491 C CA  . PRO A 1 193 ? -18.227 12.451  13.427  1.00 98.83 193 A 1 
ATOM 1492 C C   . PRO A 1 193 ? -17.366 13.159  12.371  1.00 98.80 193 A 1 
ATOM 1493 O O   . PRO A 1 193 ? -16.137 13.067  12.387  1.00 98.51 193 A 1 
ATOM 1494 C CB  . PRO A 1 193 ? -18.335 13.292  14.698  1.00 98.69 193 A 1 
ATOM 1495 C CG  . PRO A 1 193 ? -17.160 12.794  15.542  1.00 98.25 193 A 1 
ATOM 1496 C CD  . PRO A 1 193 ? -17.086 11.310  15.192  1.00 98.76 193 A 1 
ATOM 1497 N N   . GLY A 1 194 ? -18.020 13.941  11.513  1.00 98.51 194 A 1 
ATOM 1498 C CA  . GLY A 1 194 ? -17.373 14.820  10.540  1.00 98.49 194 A 1 
ATOM 1499 C C   . GLY A 1 194 ? -16.940 14.127  9.249   1.00 98.58 194 A 1 
ATOM 1500 O O   . GLY A 1 194 ? -16.502 12.974  9.249   1.00 98.15 194 A 1 
ATOM 1501 N N   . ASN A 1 195 ? -17.041 14.860  8.145   1.00 98.79 195 A 1 
ATOM 1502 C CA  . ASN A 1 195 ? -16.353 14.494  6.918   1.00 98.80 195 A 1 
ATOM 1503 C C   . ASN A 1 195 ? -14.846 14.640  7.139   1.00 98.84 195 A 1 
ATOM 1504 O O   . ASN A 1 195 ? -14.381 15.691  7.585   1.00 98.70 195 A 1 
ATOM 1505 C CB  . ASN A 1 195 ? -16.812 15.391  5.763   1.00 98.70 195 A 1 
ATOM 1506 C CG  . ASN A 1 195 ? -18.254 15.152  5.360   1.00 98.33 195 A 1 
ATOM 1507 O OD1 . ASN A 1 195 ? -18.653 14.063  4.989   1.00 95.38 195 A 1 
ATOM 1508 N ND2 . ASN A 1 195 ? -19.083 16.169  5.387   1.00 95.37 195 A 1 
ATOM 1509 N N   . LEU A 1 196 ? -14.085 13.604  6.802   1.00 98.85 196 A 1 
ATOM 1510 C CA  . LEU A 1 196 ? -12.630 13.609  6.876   1.00 98.87 196 A 1 
ATOM 1511 C C   . LEU A 1 196 ? -12.056 13.434  5.468   1.00 98.87 196 A 1 
ATOM 1512 O O   . LEU A 1 196 ? -12.184 12.363  4.870   1.00 98.77 196 A 1 
ATOM 1513 C CB  . LEU A 1 196 ? -12.174 12.512  7.851   1.00 98.82 196 A 1 
ATOM 1514 C CG  . LEU A 1 196 ? -10.680 12.584  8.202   1.00 98.53 196 A 1 
ATOM 1515 C CD1 . LEU A 1 196 ? -10.412 13.674  9.239   1.00 97.97 196 A 1 
ATOM 1516 C CD2 . LEU A 1 196 ? -10.213 11.251  8.780   1.00 98.07 196 A 1 
ATOM 1517 N N   . ASN A 1 197 ? -11.429 14.490  4.944   1.00 98.86 197 A 1 
ATOM 1518 C CA  . ASN A 1 197 ? -10.688 14.434  3.685   1.00 98.85 197 A 1 
ATOM 1519 C C   . ASN A 1 197 ? -9.267  13.969  3.983   1.00 98.90 197 A 1 
ATOM 1520 O O   . ASN A 1 197 ? -8.514  14.700  4.630   1.00 98.78 197 A 1 
ATOM 1521 C CB  . ASN A 1 197 ? -10.677 15.818  3.021   1.00 98.61 197 A 1 
ATOM 1522 C CG  . ASN A 1 197 ? -12.062 16.266  2.615   1.00 92.01 197 A 1 
ATOM 1523 O OD1 . ASN A 1 197 ? -12.647 15.771  1.667   1.00 83.10 197 A 1 
ATOM 1524 N ND2 . ASN A 1 197 ? -12.633 17.214  3.324   1.00 82.45 197 A 1 
ATOM 1525 N N   . VAL A 1 198 ? -8.911  12.784  3.507   1.00 98.91 198 A 1 
ATOM 1526 C CA  . VAL A 1 198 ? -7.611  12.161  3.768   1.00 98.94 198 A 1 
ATOM 1527 C C   . VAL A 1 198 ? -6.794  12.100  2.487   1.00 98.95 198 A 1 
ATOM 1528 O O   . VAL A 1 198 ? -7.294  11.726  1.425   1.00 98.90 198 A 1 
ATOM 1529 C CB  . VAL A 1 198 ? -7.760  10.766  4.399   1.00 98.88 198 A 1 
ATOM 1530 C CG1 . VAL A 1 198 ? -6.402  10.232  4.875   1.00 98.24 198 A 1 
ATOM 1531 C CG2 . VAL A 1 198 ? -8.702  10.790  5.607   1.00 98.25 198 A 1 
ATOM 1532 N N   . THR A 1 199 ? -5.519  12.436  2.599   1.00 98.93 199 A 1 
ATOM 1533 C CA  . THR A 1 199 ? -4.500  12.191  1.580   1.00 98.94 199 A 1 
ATOM 1534 C C   . THR A 1 199 ? -3.373  11.381  2.203   1.00 98.95 199 A 1 
ATOM 1535 O O   . THR A 1 199 ? -2.835  11.776  3.235   1.00 98.91 199 A 1 
ATOM 1536 C CB  . THR A 1 199 ? -3.962  13.512  1.013   1.00 98.91 199 A 1 
ATOM 1537 O OG1 . THR A 1 199 ? -4.982  14.187  0.296   1.00 98.13 199 A 1 
ATOM 1538 C CG2 . THR A 1 199 ? -2.810  13.299  0.037   1.00 98.18 199 A 1 
ATOM 1539 N N   . VAL A 1 200 ? -2.977  10.281  1.555   1.00 98.96 200 A 1 
ATOM 1540 C CA  . VAL A 1 200 ? -1.789  9.510   1.936   1.00 98.97 200 A 1 
ATOM 1541 C C   . VAL A 1 200 ? -0.844  9.457   0.751   1.00 98.97 200 A 1 
ATOM 1542 O O   . VAL A 1 200 ? -1.228  9.050   -0.342  1.00 98.93 200 A 1 
ATOM 1543 C CB  . VAL A 1 200 ? -2.143  8.109   2.457   1.00 98.94 200 A 1 
ATOM 1544 C CG1 . VAL A 1 200 ? -0.888  7.396   2.978   1.00 98.69 200 A 1 
ATOM 1545 C CG2 . VAL A 1 200 ? -3.150  8.219   3.610   1.00 98.69 200 A 1 
ATOM 1546 N N   . THR A 1 201 ? 0.393   9.894   0.958   1.00 98.94 201 A 1 
ATOM 1547 C CA  . THR A 1 201 ? 1.429   9.894   -0.076  1.00 98.95 201 A 1 
ATOM 1548 C C   . THR A 1 201 ? 2.517   8.899   0.297   1.00 98.95 201 A 1 
ATOM 1549 O O   . THR A 1 201 ? 3.138   9.036   1.349   1.00 98.91 201 A 1 
ATOM 1550 C CB  . THR A 1 201 ? 2.007   11.300  -0.292  1.00 98.93 201 A 1 
ATOM 1551 O OG1 . THR A 1 201 ? 0.969   12.207  -0.590  1.00 98.44 201 A 1 
ATOM 1552 C CG2 . THR A 1 201 ? 2.982   11.345  -1.469  1.00 98.48 201 A 1 
ATOM 1553 N N   . TYR A 1 202 ? 2.751   7.922   -0.574  1.00 98.97 202 A 1 
ATOM 1554 C CA  . TYR A 1 202 ? 3.866   6.983   -0.510  1.00 98.97 202 A 1 
ATOM 1555 C C   . TYR A 1 202 ? 4.966   7.479   -1.439  1.00 98.96 202 A 1 
ATOM 1556 O O   . TYR A 1 202 ? 4.699   7.733   -2.612  1.00 98.89 202 A 1 
ATOM 1557 C CB  . TYR A 1 202 ? 3.409   5.577   -0.922  1.00 98.96 202 A 1 
ATOM 1558 C CG  . TYR A 1 202 ? 2.305   5.001   -0.059  1.00 98.94 202 A 1 
ATOM 1559 C CD1 . TYR A 1 202 ? 2.622   4.159   1.022   1.00 98.78 202 A 1 
ATOM 1560 C CD2 . TYR A 1 202 ? 0.960   5.319   -0.331  1.00 98.79 202 A 1 
ATOM 1561 C CE1 . TYR A 1 202 ? 1.601   3.642   1.839   1.00 98.67 202 A 1 
ATOM 1562 C CE2 . TYR A 1 202 ? -0.064  4.809   0.490   1.00 98.66 202 A 1 
ATOM 1563 C CZ  . TYR A 1 202 ? 0.257   3.973   1.577   1.00 98.75 202 A 1 
ATOM 1564 O OH  . TYR A 1 202 ? -0.728  3.492   2.379   1.00 98.34 202 A 1 
ATOM 1565 N N   . SER A 1 203 ? 6.200   7.602   -0.936  1.00 98.90 203 A 1 
ATOM 1566 C CA  . SER A 1 203 ? 7.351   8.019   -1.744  1.00 98.87 203 A 1 
ATOM 1567 C C   . SER A 1 203 ? 8.548   7.109   -1.493  1.00 98.87 203 A 1 
ATOM 1568 O O   . SER A 1 203 ? 8.938   6.892   -0.348  1.00 98.72 203 A 1 
ATOM 1569 C CB  . SER A 1 203 ? 7.731   9.476   -1.458  1.00 98.69 203 A 1 
ATOM 1570 O OG  . SER A 1 203 ? 6.643   10.335  -1.749  1.00 92.41 203 A 1 
ATOM 1571 N N   . VAL A 1 204 ? 9.159   6.598   -2.563  1.00 98.82 204 A 1 
ATOM 1572 C CA  . VAL A 1 204 ? 10.411  5.837   -2.491  1.00 98.78 204 A 1 
ATOM 1573 C C   . VAL A 1 204 ? 11.580  6.777   -2.768  1.00 98.65 204 A 1 
ATOM 1574 O O   . VAL A 1 204 ? 11.675  7.391   -3.832  1.00 97.90 204 A 1 
ATOM 1575 C CB  . VAL A 1 204 ? 10.395  4.623   -3.435  1.00 98.47 204 A 1 
ATOM 1576 C CG1 . VAL A 1 204 ? 11.721  3.861   -3.369  1.00 95.13 204 A 1 
ATOM 1577 C CG2 . VAL A 1 204 ? 9.298   3.642   -3.022  1.00 94.91 204 A 1 
ATOM 1578 N N   . THR A 1 205 ? 12.478  6.896   -1.794  1.00 98.48 205 A 1 
ATOM 1579 C CA  . THR A 1 205 ? 13.602  7.837   -1.841  1.00 98.17 205 A 1 
ATOM 1580 C C   . THR A 1 205 ? 14.902  7.159   -2.285  1.00 97.99 205 A 1 
ATOM 1581 O O   . THR A 1 205 ? 15.051  5.936   -2.232  1.00 97.26 205 A 1 
ATOM 1582 C CB  . THR A 1 205 ? 13.788  8.539   -0.489  1.00 97.74 205 A 1 
ATOM 1583 O OG1 . THR A 1 205 ? 14.200  7.593   0.461   1.00 95.87 205 A 1 
ATOM 1584 C CG2 . THR A 1 205 ? 12.517  9.210   0.036   1.00 94.93 205 A 1 
ATOM 1585 N N   . ASP A 1 206 ? 15.896  7.966   -2.694  1.00 97.11 206 A 1 
ATOM 1586 C CA  . ASP A 1 206 ? 17.179  7.446   -3.190  1.00 96.45 206 A 1 
ATOM 1587 C C   . ASP A 1 206 ? 18.068  6.833   -2.091  1.00 96.41 206 A 1 
ATOM 1588 O O   . ASP A 1 206 ? 19.009  6.112   -2.398  1.00 94.49 206 A 1 
ATOM 1589 C CB  . ASP A 1 206 ? 17.915  8.548   -3.976  1.00 95.23 206 A 1 
ATOM 1590 C CG  . ASP A 1 206 ? 17.170  8.927   -5.265  1.00 92.37 206 A 1 
ATOM 1591 O OD1 . ASP A 1 206 ? 16.529  8.047   -5.887  1.00 89.17 206 A 1 
ATOM 1592 O OD2 . ASP A 1 206 ? 17.164  10.115  -5.643  1.00 88.79 206 A 1 
ATOM 1593 N N   . ASN A 1 207 ? 17.745  7.041   -0.815  1.00 96.55 207 A 1 
ATOM 1594 C CA  . ASN A 1 207 ? 18.412  6.374   0.311   1.00 96.40 207 A 1 
ATOM 1595 C C   . ASN A 1 207 ? 17.669  5.107   0.796   1.00 97.39 207 A 1 
ATOM 1596 O O   . ASN A 1 207 ? 17.767  4.763   1.970   1.00 96.50 207 A 1 
ATOM 1597 C CB  . ASN A 1 207 ? 18.703  7.401   1.429   1.00 94.44 207 A 1 
ATOM 1598 C CG  . ASN A 1 207 ? 17.453  7.913   2.124   1.00 92.17 207 A 1 
ATOM 1599 O OD1 . ASN A 1 207 ? 16.350  7.865   1.616   1.00 84.19 207 A 1 
ATOM 1600 N ND2 . ASN A 1 207 ? 17.585  8.464   3.305   1.00 85.54 207 A 1 
ATOM 1601 N N   . ASN A 1 208 ? 16.930  4.438   -0.088  1.00 97.62 208 A 1 
ATOM 1602 C CA  . ASN A 1 208 ? 16.146  3.227   0.181   1.00 98.09 208 A 1 
ATOM 1603 C C   . ASN A 1 208 ? 15.172  3.397   1.353   1.00 98.54 208 A 1 
ATOM 1604 O O   . ASN A 1 208 ? 15.073  2.535   2.226   1.00 98.40 208 A 1 
ATOM 1605 C CB  . ASN A 1 208 ? 17.063  1.997   0.327   1.00 97.57 208 A 1 
ATOM 1606 C CG  . ASN A 1 208 ? 17.874  1.678   -0.908  1.00 96.43 208 A 1 
ATOM 1607 O OD1 . ASN A 1 208 ? 17.543  2.028   -2.027  1.00 92.35 208 A 1 
ATOM 1608 N ND2 . ASN A 1 208 ? 18.977  0.986   -0.742  1.00 91.64 208 A 1 
ATOM 1609 N N   . ALA A 1 209 ? 14.439  4.510   1.383   1.00 98.70 209 A 1 
ATOM 1610 C CA  . ALA A 1 209 ? 13.354  4.685   2.329   1.00 98.78 209 A 1 
ATOM 1611 C C   . ALA A 1 209 ? 11.991  4.703   1.630   1.00 98.85 209 A 1 
ATOM 1612 O O   . ALA A 1 209 ? 11.839  5.289   0.553   1.00 98.73 209 A 1 
ATOM 1613 C CB  . ALA A 1 209 ? 13.600  5.919   3.202   1.00 98.59 209 A 1 
ATOM 1614 N N   . LEU A 1 210 ? 11.003  4.087   2.282   1.00 98.88 210 A 1 
ATOM 1615 C CA  . LEU A 1 210 ? 9.590   4.298   2.017   1.00 98.93 210 A 1 
ATOM 1616 C C   . LEU A 1 210 ? 9.083   5.356   2.999   1.00 98.93 210 A 1 
ATOM 1617 O O   . LEU A 1 210 ? 8.976   5.101   4.198   1.00 98.87 210 A 1 
ATOM 1618 C CB  . LEU A 1 210 ? 8.846   2.961   2.136   1.00 98.91 210 A 1 
ATOM 1619 C CG  . LEU A 1 210 ? 7.321   3.083   2.004   1.00 98.71 210 A 1 
ATOM 1620 C CD1 . LEU A 1 210 ? 6.897   3.685   0.662   1.00 98.54 210 A 1 
ATOM 1621 C CD2 . LEU A 1 210 ? 6.701   1.692   2.134   1.00 98.53 210 A 1 
ATOM 1622 N N   . ASP A 1 211 ? 8.808   6.542   2.484   1.00 98.91 211 A 1 
ATOM 1623 C CA  . ASP A 1 211 ? 8.256   7.677   3.218   1.00 98.91 211 A 1 
ATOM 1624 C C   . ASP A 1 211 ? 6.738   7.706   3.023   1.00 98.93 211 A 1 
ATOM 1625 O O   . ASP A 1 211 ? 6.254   7.794   1.891   1.00 98.86 211 A 1 
ATOM 1626 C CB  . ASP A 1 211 ? 8.947   8.945   2.707   1.00 98.77 211 A 1 
ATOM 1627 C CG  . ASP A 1 211 ? 8.595   10.226  3.460   1.00 98.37 211 A 1 
ATOM 1628 O OD1 . ASP A 1 211 ? 7.689   10.275  4.319   1.00 96.98 211 A 1 
ATOM 1629 O OD2 . ASP A 1 211 ? 9.308   11.224  3.228   1.00 96.08 211 A 1 
ATOM 1630 N N   . ILE A 1 212 ? 5.996   7.596   4.124   1.00 98.93 212 A 1 
ATOM 1631 C CA  . ILE A 1 212 ? 4.537   7.620   4.152   1.00 98.95 212 A 1 
ATOM 1632 C C   . ILE A 1 212 ? 4.089   8.875   4.890   1.00 98.94 212 A 1 
ATOM 1633 O O   . ILE A 1 212 ? 4.348   9.047   6.084   1.00 98.86 212 A 1 
ATOM 1634 C CB  . ILE A 1 212 ? 3.935   6.348   4.782   1.00 98.95 212 A 1 
ATOM 1635 C CG1 . ILE A 1 212 ? 4.602   5.051   4.269   1.00 98.86 212 A 1 
ATOM 1636 C CG2 . ILE A 1 212 ? 2.425   6.333   4.483   1.00 98.85 212 A 1 
ATOM 1637 C CD1 . ILE A 1 212 ? 4.116   3.792   4.989   1.00 98.57 212 A 1 
ATOM 1638 N N   . ARG A 1 213 ? 3.396   9.752   4.179   1.00 98.93 213 A 1 
ATOM 1639 C CA  . ARG A 1 213 ? 2.866   11.014  4.693   1.00 98.93 213 A 1 
ATOM 1640 C C   . ARG A 1 213 ? 1.341   10.963  4.708   1.00 98.95 213 A 1 
ATOM 1641 O O   . ARG A 1 213 ? 0.728   10.785  3.658   1.00 98.89 213 A 1 
ATOM 1642 C CB  . ARG A 1 213 ? 3.420   12.152  3.827   1.00 98.78 213 A 1 
ATOM 1643 C CG  . ARG A 1 213 ? 2.973   13.527  4.319   1.00 95.96 213 A 1 
ATOM 1644 C CD  . ARG A 1 213 ? 3.534   14.606  3.389   1.00 94.79 213 A 1 
ATOM 1645 N NE  . ARG A 1 213 ? 2.992   15.923  3.723   1.00 88.94 213 A 1 
ATOM 1646 C CZ  . ARG A 1 213 ? 3.510   16.861  4.481   1.00 85.09 213 A 1 
ATOM 1647 N NH1 . ARG A 1 213 ? 4.694   16.756  5.018   1.00 77.50 213 A 1 
ATOM 1648 N NH2 . ARG A 1 213 ? 2.811   17.931  4.709   1.00 76.27 213 A 1 
ATOM 1649 N N   . TYR A 1 214 ? 0.753   11.153  5.885   1.00 98.94 214 A 1 
ATOM 1650 C CA  . TYR A 1 214 ? -0.690  11.185  6.113   1.00 98.94 214 A 1 
ATOM 1651 C C   . TYR A 1 214 ? -1.124  12.621  6.387   1.00 98.94 214 A 1 
ATOM 1652 O O   . TYR A 1 214 ? -0.600  13.264  7.297   1.00 98.85 214 A 1 
ATOM 1653 C CB  . TYR A 1 214 ? -1.075  10.286  7.291   1.00 98.92 214 A 1 
ATOM 1654 C CG  . TYR A 1 214 ? -0.467  8.898   7.284   1.00 98.89 214 A 1 
ATOM 1655 C CD1 . TYR A 1 214 ? -1.176  7.809   6.749   1.00 98.66 214 A 1 
ATOM 1656 C CD2 . TYR A 1 214 ? 0.812   8.697   7.835   1.00 98.71 214 A 1 
ATOM 1657 C CE1 . TYR A 1 214 ? -0.607  6.521   6.763   1.00 98.47 214 A 1 
ATOM 1658 C CE2 . TYR A 1 214 ? 1.387   7.412   7.843   1.00 98.46 214 A 1 
ATOM 1659 C CZ  . TYR A 1 214 ? 0.676   6.324   7.309   1.00 98.54 214 A 1 
ATOM 1660 O OH  . TYR A 1 214 ? 1.238   5.089   7.322   1.00 97.91 214 A 1 
ATOM 1661 N N   . GLU A 1 215 ? -2.085  13.107  5.630   1.00 98.90 215 A 1 
ATOM 1662 C CA  . GLU A 1 215 ? -2.661  14.442  5.782   1.00 98.92 215 A 1 
ATOM 1663 C C   . GLU A 1 215 ? -4.182  14.327  5.851   1.00 98.93 215 A 1 
ATOM 1664 O O   . GLU A 1 215 ? -4.783  13.569  5.086   1.00 98.87 215 A 1 
ATOM 1665 C CB  . GLU A 1 215 ? -2.218  15.349  4.622   1.00 98.85 215 A 1 
ATOM 1666 C CG  . GLU A 1 215 ? -0.711  15.595  4.658   1.00 98.17 215 A 1 
ATOM 1667 C CD  . GLU A 1 215 ? -0.179  16.362  3.445   1.00 97.82 215 A 1 
ATOM 1668 O OE1 . GLU A 1 215 ? 0.287   17.505  3.641   1.00 92.75 215 A 1 
ATOM 1669 O OE2 . GLU A 1 215 ? -0.088  15.762  2.355   1.00 93.52 215 A 1 
ATOM 1670 N N   . ALA A 1 216 ? -4.823  15.077  6.751   1.00 98.94 216 A 1 
ATOM 1671 C CA  . ALA A 1 216 ? -6.279  15.119  6.799   1.00 98.93 216 A 1 
ATOM 1672 C C   . ALA A 1 216 ? -6.818  16.475  7.260   1.00 98.93 216 A 1 
ATOM 1673 O O   . ALA A 1 216 ? -6.195  17.191  8.047   1.00 98.84 216 A 1 
ATOM 1674 C CB  . ALA A 1 216 ? -6.809  13.968  7.666   1.00 98.85 216 A 1 
ATOM 1675 N N   . THR A 1 217 ? -8.022  16.801  6.796   1.00 98.89 217 A 1 
ATOM 1676 C CA  . THR A 1 217 ? -8.819  17.951  7.245   1.00 98.89 217 A 1 
ATOM 1677 C C   . THR A 1 217 ? -10.255 17.513  7.504   1.00 98.89 217 A 1 
ATOM 1678 O O   . THR A 1 217 ? -10.727 16.540  6.916   1.00 98.79 217 A 1 
ATOM 1679 C CB  . THR A 1 217 ? -8.811  19.106  6.233   1.00 98.82 217 A 1 
ATOM 1680 O OG1 . THR A 1 217 ? -9.309  18.684  4.983   1.00 98.07 217 A 1 
ATOM 1681 C CG2 . THR A 1 217 ? -7.424  19.684  6.003   1.00 97.77 217 A 1 
ATOM 1682 N N   . THR A 1 218 ? -10.966 18.235  8.371   1.00 98.91 218 A 1 
ATOM 1683 C CA  . THR A 1 218 ? -12.345 17.906  8.746   1.00 98.91 218 A 1 
ATOM 1684 C C   . THR A 1 218 ? -13.239 19.141  8.763   1.00 98.91 218 A 1 
ATOM 1685 O O   . THR A 1 218 ? -12.772 20.263  8.960   1.00 98.81 218 A 1 
ATOM 1686 C CB  . THR A 1 218 ? -12.376 17.169  10.091  1.00 98.83 218 A 1 
ATOM 1687 O OG1 . THR A 1 218 ? -13.679 16.732  10.375  1.00 98.32 218 A 1 
ATOM 1688 C CG2 . THR A 1 218 ? -11.907 18.032  11.260  1.00 98.13 218 A 1 
ATOM 1689 N N   . ASP A 1 219 ? -14.544 18.934  8.575   1.00 98.80 219 A 1 
ATOM 1690 C CA  . ASP A 1 219 ? -15.581 19.967  8.699   1.00 98.74 219 A 1 
ATOM 1691 C C   . ASP A 1 219 ? -16.277 19.982  10.075  1.00 98.73 219 A 1 
ATOM 1692 O O   . ASP A 1 219 ? -16.993 20.929  10.396  1.00 98.13 219 A 1 
ATOM 1693 C CB  . ASP A 1 219 ? -16.589 19.814  7.549   1.00 98.49 219 A 1 
ATOM 1694 C CG  . ASP A 1 219 ? -17.398 18.509  7.574   1.00 98.29 219 A 1 
ATOM 1695 O OD1 . ASP A 1 219 ? -17.090 17.595  8.376   1.00 97.24 219 A 1 
ATOM 1696 O OD2 . ASP A 1 219 ? -18.326 18.387  6.750   1.00 96.59 219 A 1 
ATOM 1697 N N   . LYS A 1 220 ? -16.033 18.957  10.911  1.00 98.65 220 A 1 
ATOM 1698 C CA  . LYS A 1 220 ? -16.537 18.847  12.291  1.00 98.53 220 A 1 
ATOM 1699 C C   . LYS A 1 220 ? -15.445 18.331  13.225  1.00 98.63 220 A 1 
ATOM 1700 O O   . LYS A 1 220 ? -14.520 17.653  12.798  1.00 98.27 220 A 1 
ATOM 1701 C CB  . LYS A 1 220 ? -17.751 17.906  12.354  1.00 97.65 220 A 1 
ATOM 1702 C CG  . LYS A 1 220 ? -18.965 18.428  11.584  1.00 92.47 220 A 1 
ATOM 1703 C CD  . LYS A 1 220 ? -20.136 17.453  11.746  1.00 93.34 220 A 1 
ATOM 1704 C CE  . LYS A 1 220 ? -21.305 17.865  10.853  1.00 86.79 220 A 1 
ATOM 1705 N NZ  . LYS A 1 220 ? -22.395 16.863  10.931  1.00 80.73 220 A 1 
ATOM 1706 N N   . LEU A 1 221 ? -15.595 18.597  14.528  1.00 98.68 221 A 1 
ATOM 1707 C CA  . LEU A 1 221 ? -14.730 18.021  15.553  1.00 98.68 221 A 1 
ATOM 1708 C C   . LEU A 1 221 ? -14.743 16.485  15.450  1.00 98.74 221 A 1 
ATOM 1709 O O   . LEU A 1 221 ? -15.813 15.879  15.470  1.00 98.44 221 A 1 
ATOM 1710 C CB  . LEU A 1 221 ? -15.226 18.492  16.929  1.00 98.29 221 A 1 
ATOM 1711 C CG  . LEU A 1 221 ? -14.274 18.131  18.082  1.00 96.82 221 A 1 
ATOM 1712 C CD1 . LEU A 1 221 ? -13.008 18.985  18.026  1.00 95.34 221 A 1 
ATOM 1713 C CD2 . LEU A 1 221 ? -14.947 18.398  19.423  1.00 94.99 221 A 1 
ATOM 1714 N N   . THR A 1 222 ? -13.562 15.867  15.341  1.00 98.81 222 A 1 
ATOM 1715 C CA  . THR A 1 222 ? -13.410 14.413  15.185  1.00 98.83 222 A 1 
ATOM 1716 C C   . THR A 1 222 ? -12.137 13.914  15.863  1.00 98.84 222 A 1 
ATOM 1717 O O   . THR A 1 222 ? -11.405 14.700  16.471  1.00 98.68 222 A 1 
ATOM 1718 C CB  . THR A 1 222 ? -13.466 14.041  13.690  1.00 98.70 222 A 1 
ATOM 1719 O OG1 . THR A 1 222 ? -13.721 12.662  13.532  1.00 97.50 222 A 1 
ATOM 1720 C CG2 . THR A 1 222 ? -12.204 14.375  12.899  1.00 97.55 222 A 1 
ATOM 1721 N N   . VAL A 1 223 ? -11.860 12.607  15.770  1.00 98.83 223 A 1 
ATOM 1722 C CA  . VAL A 1 223 ? -10.586 11.995  16.170  1.00 98.82 223 A 1 
ATOM 1723 C C   . VAL A 1 223 ? -9.932  11.320  14.969  1.00 98.82 223 A 1 
ATOM 1724 O O   . VAL A 1 223 ? -10.621 10.741  14.129  1.00 98.59 223 A 1 
ATOM 1725 C CB  . VAL A 1 223 ? -10.728 11.024  17.359  1.00 98.61 223 A 1 
ATOM 1726 C CG1 . VAL A 1 223 ? -11.200 11.768  18.611  1.00 97.92 223 A 1 
ATOM 1727 C CG2 . VAL A 1 223 ? -11.687 9.862   17.085  1.00 97.79 223 A 1 
ATOM 1728 N N   . VAL A 1 224 ? -8.599  11.414  14.881  1.00 98.80 224 A 1 
ATOM 1729 C CA  . VAL A 1 224 ? -7.796  10.849  13.784  1.00 98.81 224 A 1 
ATOM 1730 C C   . VAL A 1 224 ? -6.506  10.267  14.345  1.00 98.83 224 A 1 
ATOM 1731 O O   . VAL A 1 224 ? -5.796  10.931  15.097  1.00 98.52 224 A 1 
ATOM 1732 C CB  . VAL A 1 224 ? -7.471  11.906  12.704  1.00 98.47 224 A 1 
ATOM 1733 C CG1 . VAL A 1 224 ? -6.810  11.259  11.481  1.00 93.96 224 A 1 
ATOM 1734 C CG2 . VAL A 1 224 ? -8.719  12.637  12.205  1.00 94.26 224 A 1 
ATOM 1735 N N   . ASN A 1 225 ? -6.193  9.034   13.955  1.00 98.79 225 A 1 
ATOM 1736 C CA  . ASN A 1 225 ? -4.930  8.361   14.239  1.00 98.80 225 A 1 
ATOM 1737 C C   . ASN A 1 225 ? -4.652  7.391   13.085  1.00 98.78 225 A 1 
ATOM 1738 O O   . ASN A 1 225 ? -5.238  6.311   13.038  1.00 98.30 225 A 1 
ATOM 1739 C CB  . ASN A 1 225 ? -5.048  7.646   15.596  1.00 98.61 225 A 1 
ATOM 1740 C CG  . ASN A 1 225 ? -3.760  6.965   16.021  1.00 98.21 225 A 1 
ATOM 1741 O OD1 . ASN A 1 225 ? -2.670  7.355   15.641  1.00 95.37 225 A 1 
ATOM 1742 N ND2 . ASN A 1 225 ? -3.852  5.960   16.860  1.00 95.18 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? -3.825  7.784   12.122  1.00 98.88 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? -3.535  6.990   10.925  1.00 98.88 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? -2.193  6.278   11.073  1.00 98.86 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? -1.242  6.847   11.602  1.00 98.53 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? -3.575  7.861   9.653   1.00 98.81 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? -4.859  8.692   9.470   1.00 98.35 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? -4.812  9.451   8.147   1.00 97.54 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? -6.126  7.834   9.465   1.00 97.01 226 A 1 
ATOM 1751 N N   . THR A 1 227 ? -2.111  5.039   10.584  1.00 98.81 227 A 1 
ATOM 1752 C CA  . THR A 1 227 ? -0.868  4.263   10.608  1.00 98.82 227 A 1 
ATOM 1753 C C   . THR A 1 227 ? -0.829  3.248   9.467   1.00 98.82 227 A 1 
ATOM 1754 O O   . THR A 1 227 ? -1.808  3.080   8.731   1.00 98.59 227 A 1 
ATOM 1755 C CB  . THR A 1 227 ? -0.659  3.613   11.989  1.00 98.63 227 A 1 
ATOM 1756 O OG1 . THR A 1 227 ? 0.663   3.125   12.088  1.00 97.02 227 A 1 
ATOM 1757 C CG2 . THR A 1 227 ? -1.611  2.458   12.290  1.00 97.23 227 A 1 
ATOM 1758 N N   . ASN A 1 228 ? 0.314   2.589   9.292   1.00 98.71 228 A 1 
ATOM 1759 C CA  . ASN A 1 228 ? 0.468   1.464   8.382   1.00 98.70 228 A 1 
ATOM 1760 C C   . ASN A 1 228 ? 0.815   0.188   9.153   1.00 98.73 228 A 1 
ATOM 1761 O O   . ASN A 1 228 ? 1.743   0.182   9.961   1.00 98.19 228 A 1 
ATOM 1762 C CB  . ASN A 1 228 ? 1.506   1.792   7.306   1.00 98.35 228 A 1 
ATOM 1763 C CG  . ASN A 1 228 ? 1.577   0.667   6.297   1.00 96.19 228 A 1 
ATOM 1764 O OD1 . ASN A 1 228 ? 2.329   -0.279  6.457   1.00 86.23 228 A 1 
ATOM 1765 N ND2 . ASN A 1 228 ? 0.756   0.696   5.276   1.00 87.33 228 A 1 
ATOM 1766 N N   . HIS A 1 229 ? 0.096   -0.896  8.843   1.00 98.74 229 A 1 
ATOM 1767 C CA  . HIS A 1 229 ? 0.216   -2.199  9.487   1.00 98.74 229 A 1 
ATOM 1768 C C   . HIS A 1 229 ? 1.015   -3.185  8.610   1.00 98.75 229 A 1 
ATOM 1769 O O   . HIS A 1 229 ? 0.549   -4.267  8.260   1.00 98.06 229 A 1 
ATOM 1770 C CB  . HIS A 1 229 ? -1.188  -2.670  9.899   1.00 98.46 229 A 1 
ATOM 1771 C CG  . HIS A 1 229 ? -1.180  -3.681  11.015  1.00 98.11 229 A 1 
ATOM 1772 N ND1 . HIS A 1 229 ? -0.315  -4.727  11.172  1.00 93.63 229 A 1 
ATOM 1773 C CD2 . HIS A 1 229 ? -2.043  -3.717  12.087  1.00 94.30 229 A 1 
ATOM 1774 C CE1 . HIS A 1 229 ? -0.634  -5.372  12.312  1.00 93.93 229 A 1 
ATOM 1775 N NE2 . HIS A 1 229 ? -1.689  -4.794  12.893  1.00 94.67 229 A 1 
ATOM 1776 N N   . SER A 1 230 ? 2.223   -2.797  8.193   1.00 98.76 230 A 1 
ATOM 1777 C CA  . SER A 1 230 ? 3.107   -3.697  7.446   1.00 98.77 230 A 1 
ATOM 1778 C C   . SER A 1 230 ? 3.700   -4.777  8.347   1.00 98.79 230 A 1 
ATOM 1779 O O   . SER A 1 230 ? 4.199   -4.490  9.435   1.00 98.62 230 A 1 
ATOM 1780 C CB  . SER A 1 230 ? 4.230   -2.938  6.745   1.00 98.62 230 A 1 
ATOM 1781 O OG  . SER A 1 230 ? 3.698   -2.256  5.629   1.00 96.36 230 A 1 
ATOM 1782 N N   . TYR A 1 231 ? 3.685   -6.003  7.855   1.00 98.77 231 A 1 
ATOM 1783 C CA  . TYR A 1 231 ? 4.242   -7.173  8.526   1.00 98.75 231 A 1 
ATOM 1784 C C   . TYR A 1 231 ? 5.641   -7.445  7.973   1.00 98.77 231 A 1 
ATOM 1785 O O   . TYR A 1 231 ? 5.777   -8.032  6.901   1.00 98.51 231 A 1 
ATOM 1786 C CB  . TYR A 1 231 ? 3.316   -8.377  8.324   1.00 98.60 231 A 1 
ATOM 1787 C CG  . TYR A 1 231 ? 2.063   -8.386  9.174   1.00 98.40 231 A 1 
ATOM 1788 C CD1 . TYR A 1 231 ? 1.917   -9.346  10.193  1.00 97.64 231 A 1 
ATOM 1789 C CD2 . TYR A 1 231 ? 1.035   -7.457  8.937   1.00 97.83 231 A 1 
ATOM 1790 C CE1 . TYR A 1 231 ? 0.749   -9.378  10.976  1.00 97.03 231 A 1 
ATOM 1791 C CE2 . TYR A 1 231 ? -0.130  -7.476  9.725   1.00 97.02 231 A 1 
ATOM 1792 C CZ  . TYR A 1 231 ? -0.277  -8.441  10.745  1.00 97.15 231 A 1 
ATOM 1793 O OH  . TYR A 1 231 ? -1.403  -8.458  11.505  1.00 95.90 231 A 1 
ATOM 1794 N N   . PHE A 1 232 ? 6.682   -7.025  8.689   1.00 98.88 232 A 1 
ATOM 1795 C CA  . PHE A 1 232 ? 8.068   -7.144  8.249   1.00 98.92 232 A 1 
ATOM 1796 C C   . PHE A 1 232 ? 8.687   -8.478  8.672   1.00 98.89 232 A 1 
ATOM 1797 O O   . PHE A 1 232 ? 8.696   -8.831  9.851   1.00 98.80 232 A 1 
ATOM 1798 C CB  . PHE A 1 232 ? 8.903   -5.970  8.770   1.00 98.92 232 A 1 
ATOM 1799 C CG  . PHE A 1 232 ? 8.463   -4.616  8.253   1.00 98.93 232 A 1 
ATOM 1800 C CD1 . PHE A 1 232 ? 8.838   -4.206  6.962   1.00 98.83 232 A 1 
ATOM 1801 C CD2 . PHE A 1 232 ? 7.679   -3.766  9.056   1.00 98.83 232 A 1 
ATOM 1802 C CE1 . PHE A 1 232 ? 8.434   -2.951  6.474   1.00 98.78 232 A 1 
ATOM 1803 C CE2 . PHE A 1 232 ? 7.274   -2.512  8.569   1.00 98.74 232 A 1 
ATOM 1804 C CZ  . PHE A 1 232 ? 7.652   -2.102  7.275   1.00 98.81 232 A 1 
ATOM 1805 N N   . ASN A 1 233 ? 9.293   -9.181  7.713   1.00 98.83 233 A 1 
ATOM 1806 C CA  . ASN A 1 233 ? 10.243  -10.262 7.945   1.00 98.85 233 A 1 
ATOM 1807 C C   . ASN A 1 233 ? 11.515  -9.961  7.147   1.00 98.86 233 A 1 
ATOM 1808 O O   . ASN A 1 233 ? 11.607  -10.245 5.954   1.00 98.71 233 A 1 
ATOM 1809 C CB  . ASN A 1 233 ? 9.613   -11.611 7.596   1.00 98.76 233 A 1 
ATOM 1810 C CG  . ASN A 1 233 ? 10.501  -12.767 8.021   1.00 98.64 233 A 1 
ATOM 1811 O OD1 . ASN A 1 233 ? 11.723  -12.695 8.025   1.00 97.39 233 A 1 
ATOM 1812 N ND2 . ASN A 1 233 ? 9.907   -13.863 8.413   1.00 96.83 233 A 1 
ATOM 1813 N N   . LEU A 1 234 ? 12.490  -9.360  7.823   1.00 98.89 234 A 1 
ATOM 1814 C CA  . LEU A 1 234 ? 13.707  -8.845  7.191   1.00 98.91 234 A 1 
ATOM 1815 C C   . LEU A 1 234 ? 14.661  -9.957  6.720   1.00 98.88 234 A 1 
ATOM 1816 O O   . LEU A 1 234 ? 15.619  -9.662  6.013   1.00 98.74 234 A 1 
ATOM 1817 C CB  . LEU A 1 234 ? 14.428  -7.884  8.153   1.00 98.90 234 A 1 
ATOM 1818 C CG  . LEU A 1 234 ? 13.575  -6.742  8.732   1.00 98.70 234 A 1 
ATOM 1819 C CD1 . LEU A 1 234 ? 14.443  -5.901  9.667   1.00 98.59 234 A 1 
ATOM 1820 C CD2 . LEU A 1 234 ? 13.003  -5.829  7.649   1.00 98.46 234 A 1 
ATOM 1821 N N   . SER A 1 235 ? 14.422  -11.225 7.086   1.00 98.74 235 A 1 
ATOM 1822 C CA  . SER A 1 235 ? 15.212  -12.347 6.561   1.00 98.56 235 A 1 
ATOM 1823 C C   . SER A 1 235 ? 14.953  -12.593 5.077   1.00 98.33 235 A 1 
ATOM 1824 O O   . SER A 1 235 ? 15.827  -13.101 4.378   1.00 97.19 235 A 1 
ATOM 1825 C CB  . SER A 1 235 ? 14.933  -13.632 7.352   1.00 98.23 235 A 1 
ATOM 1826 O OG  . SER A 1 235 ? 13.677  -14.187 7.010   1.00 95.46 235 A 1 
ATOM 1827 N N   . GLY A 1 236 ? 13.736  -12.253 4.602   1.00 97.65 236 A 1 
ATOM 1828 C CA  . GLY A 1 236 ? 13.273  -12.580 3.258   1.00 96.66 236 A 1 
ATOM 1829 C C   . GLY A 1 236 ? 13.145  -14.082 2.987   1.00 96.81 236 A 1 
ATOM 1830 O O   . GLY A 1 236 ? 13.016  -14.485 1.832   1.00 95.34 236 A 1 
ATOM 1831 N N   . ILE A 1 237 ? 13.201  -14.915 4.032   1.00 98.13 237 A 1 
ATOM 1832 C CA  . ILE A 1 237 ? 13.042  -16.370 3.924   1.00 98.00 237 A 1 
ATOM 1833 C C   . ILE A 1 237 ? 11.550  -16.710 4.017   1.00 97.81 237 A 1 
ATOM 1834 O O   . ILE A 1 237 ? 10.944  -16.511 5.078   1.00 97.23 237 A 1 
ATOM 1835 C CB  . ILE A 1 237 ? 13.874  -17.119 4.988   1.00 97.82 237 A 1 
ATOM 1836 C CG1 . ILE A 1 237 ? 15.375  -16.800 4.824   1.00 96.79 237 A 1 
ATOM 1837 C CG2 . ILE A 1 237 ? 13.626  -18.638 4.887   1.00 96.81 237 A 1 
ATOM 1838 C CD1 . ILE A 1 237 ? 16.255  -17.380 5.942   1.00 91.96 237 A 1 
ATOM 1839 N N   . PRO A 1 238 ? 10.934  -17.251 2.950   1.00 96.74 238 A 1 
ATOM 1840 C CA  . PRO A 1 238 ? 9.526   -17.626 2.966   1.00 96.18 238 A 1 
ATOM 1841 C C   . PRO A 1 238 ? 9.195   -18.601 4.101   1.00 96.34 238 A 1 
ATOM 1842 O O   . PRO A 1 238 ? 9.868   -19.616 4.279   1.00 95.53 238 A 1 
ATOM 1843 C CB  . PRO A 1 238 ? 9.259   -18.244 1.593   1.00 94.96 238 A 1 
ATOM 1844 C CG  . PRO A 1 238 ? 10.296  -17.585 0.691   1.00 93.44 238 A 1 
ATOM 1845 C CD  . PRO A 1 238 ? 11.497  -17.459 1.622   1.00 95.74 238 A 1 
ATOM 1846 N N   . GLY A 1 239 ? 8.148   -18.299 4.881   1.00 96.88 239 A 1 
ATOM 1847 C CA  . GLY A 1 239 ? 7.675   -19.169 5.961   1.00 96.80 239 A 1 
ATOM 1848 C C   . GLY A 1 239 ? 8.560   -19.206 7.217   1.00 97.23 239 A 1 
ATOM 1849 O O   . GLY A 1 239 ? 8.324   -20.036 8.095   1.00 96.10 239 A 1 
ATOM 1850 N N   . SER A 1 240 ? 9.570   -18.333 7.334   1.00 97.65 240 A 1 
ATOM 1851 C CA  . SER A 1 240 ? 10.398  -18.224 8.544   1.00 97.75 240 A 1 
ATOM 1852 C C   . SER A 1 240 ? 9.711   -17.423 9.663   1.00 97.86 240 A 1 
ATOM 1853 O O   . SER A 1 240 ? 8.695   -16.758 9.455   1.00 97.59 240 A 1 
ATOM 1854 C CB  . SER A 1 240 ? 11.780  -17.654 8.213   1.00 97.58 240 A 1 
ATOM 1855 O OG  . SER A 1 240 ? 11.689  -16.299 7.835   1.00 96.83 240 A 1 
ATOM 1856 N N   . GLN A 1 241 ? 10.275  -17.489 10.880  1.00 97.87 241 A 1 
ATOM 1857 C CA  . GLN A 1 241 ? 9.867   -16.684 12.032  1.00 97.99 241 A 1 
ATOM 1858 C C   . GLN A 1 241 ? 10.845  -15.527 12.274  1.00 98.24 241 A 1 
ATOM 1859 O O   . GLN A 1 241 ? 12.007  -15.600 11.898  1.00 97.92 241 A 1 
ATOM 1860 C CB  . GLN A 1 241 ? 9.756   -17.563 13.288  1.00 97.34 241 A 1 
ATOM 1861 C CG  . GLN A 1 241 ? 8.653   -18.622 13.180  1.00 94.85 241 A 1 
ATOM 1862 C CD  . GLN A 1 241 ? 8.469   -19.396 14.484  1.00 94.53 241 A 1 
ATOM 1863 O OE1 . GLN A 1 241 ? 9.404   -19.841 15.143  1.00 88.51 241 A 1 
ATOM 1864 N NE2 . GLN A 1 241 ? 7.247   -19.589 14.921  1.00 87.09 241 A 1 
ATOM 1865 N N   . ILE A 1 242 ? 10.402  -14.487 13.003  1.00 98.42 242 A 1 
ATOM 1866 C CA  . ILE A 1 242 ? 11.231  -13.321 13.365  1.00 98.62 242 A 1 
ATOM 1867 C C   . ILE A 1 242 ? 11.975  -13.480 14.711  1.00 98.66 242 A 1 
ATOM 1868 O O   . ILE A 1 242 ? 12.430  -12.507 15.300  1.00 98.51 242 A 1 
ATOM 1869 C CB  . ILE A 1 242 ? 10.415  -12.017 13.263  1.00 98.59 242 A 1 
ATOM 1870 C CG1 . ILE A 1 242 ? 9.100   -12.016 14.097  1.00 98.25 242 A 1 
ATOM 1871 C CG2 . ILE A 1 242 ? 10.078  -11.746 11.791  1.00 97.84 242 A 1 
ATOM 1872 C CD1 . ILE A 1 242 ? 9.263   -11.731 15.571  1.00 97.33 242 A 1 
ATOM 1873 N N   . MET A 1 243 ? 12.077  -14.694 15.229  1.00 98.55 243 A 1 
ATOM 1874 C CA  . MET A 1 243 ? 12.622  -14.965 16.570  1.00 98.46 243 A 1 
ATOM 1875 C C   . MET A 1 243 ? 14.122  -14.651 16.702  1.00 98.54 243 A 1 
ATOM 1876 O O   . MET A 1 243 ? 14.609  -14.459 17.819  1.00 98.17 243 A 1 
ATOM 1877 C CB  . MET A 1 243 ? 12.371  -16.439 16.929  1.00 98.08 243 A 1 
ATOM 1878 C CG  . MET A 1 243 ? 10.880  -16.774 17.054  1.00 96.55 243 A 1 
ATOM 1879 S SD  . MET A 1 243 ? 9.959   -15.871 18.333  1.00 94.87 243 A 1 
ATOM 1880 C CE  . MET A 1 243 ? 10.829  -16.430 19.816  1.00 86.65 243 A 1 
ATOM 1881 N N   . ASP A 1 244 ? 14.839  -14.630 15.595  1.00 98.49 244 A 1 
ATOM 1882 C CA  . ASP A 1 244 ? 16.261  -14.304 15.483  1.00 98.48 244 A 1 
ATOM 1883 C C   . ASP A 1 244 ? 16.530  -12.818 15.197  1.00 98.65 244 A 1 
ATOM 1884 O O   . ASP A 1 244 ? 17.654  -12.364 15.404  1.00 98.41 244 A 1 
ATOM 1885 C CB  . ASP A 1 244 ? 16.871  -15.185 14.383  1.00 98.01 244 A 1 
ATOM 1886 C CG  . ASP A 1 244 ? 16.334  -14.858 12.984  1.00 96.00 244 A 1 
ATOM 1887 O OD1 . ASP A 1 244 ? 15.141  -14.473 12.889  1.00 92.21 244 A 1 
ATOM 1888 O OD2 . ASP A 1 244 ? 17.124  -14.980 12.032  1.00 91.89 244 A 1 
ATOM 1889 N N   . HIS A 1 245 ? 15.507  -12.062 14.787  1.00 98.69 245 A 1 
ATOM 1890 C CA  . HIS A 1 245 ? 15.632  -10.639 14.500  1.00 98.78 245 A 1 
ATOM 1891 C C   . HIS A 1 245 ? 16.010  -9.862  15.761  1.00 98.78 245 A 1 
ATOM 1892 O O   . HIS A 1 245 ? 15.595  -10.190 16.876  1.00 98.59 245 A 1 
ATOM 1893 C CB  . HIS A 1 245 ? 14.341  -10.071 13.890  1.00 98.75 245 A 1 
ATOM 1894 C CG  . HIS A 1 245 ? 14.068  -10.556 12.489  1.00 98.69 245 A 1 
ATOM 1895 N ND1 . HIS A 1 245 ? 14.017  -11.864 12.063  1.00 95.39 245 A 1 
ATOM 1896 C CD2 . HIS A 1 245 ? 13.821  -9.761  11.402  1.00 94.93 245 A 1 
ATOM 1897 C CE1 . HIS A 1 245 ? 13.750  -11.857 10.749  1.00 95.15 245 A 1 
ATOM 1898 N NE2 . HIS A 1 245 ? 13.615  -10.601 10.307  1.00 96.09 245 A 1 
ATOM 1899 N N   . LEU A 1 246 ? 16.791  -8.813  15.571  1.00 98.88 246 A 1 
ATOM 1900 C CA  . LEU A 1 246 ? 17.133  -7.864  16.620  1.00 98.89 246 A 1 
ATOM 1901 C C   . LEU A 1 246 ? 16.176  -6.674  16.555  1.00 98.92 246 A 1 
ATOM 1902 O O   . LEU A 1 246 ? 15.811  -6.230  15.467  1.00 98.86 246 A 1 
ATOM 1903 C CB  . LEU A 1 246 ? 18.600  -7.421  16.497  1.00 98.78 246 A 1 
ATOM 1904 C CG  . LEU A 1 246 ? 19.639  -8.539  16.296  1.00 98.12 246 A 1 
ATOM 1905 C CD1 . LEU A 1 246 ? 21.036  -7.928  16.202  1.00 97.04 246 A 1 
ATOM 1906 C CD2 . LEU A 1 246 ? 19.627  -9.542  17.445  1.00 96.69 246 A 1 
ATOM 1907 N N   . ILE A 1 247 ? 15.815  -6.129  17.726  1.00 98.85 247 A 1 
ATOM 1908 C CA  . ILE A 1 247 ? 14.947  -4.955  17.856  1.00 98.88 247 A 1 
ATOM 1909 C C   . ILE A 1 247 ? 15.535  -3.955  18.847  1.00 98.87 247 A 1 
ATOM 1910 O O   . ILE A 1 247 ? 16.067  -4.327  19.894  1.00 98.79 247 A 1 
ATOM 1911 C CB  . ILE A 1 247 ? 13.502  -5.381  18.211  1.00 98.79 247 A 1 
ATOM 1912 C CG1 . ILE A 1 247 ? 12.492  -4.211  18.218  1.00 97.74 247 A 1 
ATOM 1913 C CG2 . ILE A 1 247 ? 13.426  -6.105  19.572  1.00 97.77 247 A 1 
ATOM 1914 C CD1 . ILE A 1 247 ? 12.279  -3.577  16.841  1.00 96.07 247 A 1 
ATOM 1915 N N   . GLN A 1 248 ? 15.406  -2.686  18.521  1.00 98.93 248 A 1 
ATOM 1916 C CA  . GLN A 1 248 ? 15.670  -1.548  19.393  1.00 98.94 248 A 1 
ATOM 1917 C C   . GLN A 1 248 ? 14.532  -0.538  19.260  1.00 98.96 248 A 1 
ATOM 1918 O O   . GLN A 1 248 ? 14.108  -0.241  18.144  1.00 98.92 248 A 1 
ATOM 1919 C CB  . GLN A 1 248 ? 17.029  -0.936  19.015  1.00 98.86 248 A 1 
ATOM 1920 C CG  . GLN A 1 248 ? 17.406  0.245   19.917  1.00 98.37 248 A 1 
ATOM 1921 C CD  . GLN A 1 248 ? 18.769  0.841   19.595  1.00 98.00 248 A 1 
ATOM 1922 O OE1 . GLN A 1 248 ? 19.344  0.691   18.529  1.00 93.32 248 A 1 
ATOM 1923 N NE2 . GLN A 1 248 ? 19.347  1.572   20.520  1.00 92.01 248 A 1 
ATOM 1924 N N   . ILE A 1 249 ? 14.072  0.028   20.386  1.00 98.95 249 A 1 
ATOM 1925 C CA  . ILE A 1 249 ? 13.087  1.119   20.406  1.00 98.97 249 A 1 
ATOM 1926 C C   . ILE A 1 249 ? 13.624  2.241   21.299  1.00 98.96 249 A 1 
ATOM 1927 O O   . ILE A 1 249 ? 13.993  2.017   22.454  1.00 98.89 249 A 1 
ATOM 1928 C CB  . ILE A 1 249 ? 11.686  0.620   20.836  1.00 98.95 249 A 1 
ATOM 1929 C CG1 . ILE A 1 249 ? 11.208  -0.537  19.921  1.00 98.78 249 A 1 
ATOM 1930 C CG2 . ILE A 1 249 ? 10.686  1.791   20.795  1.00 98.85 249 A 1 
ATOM 1931 C CD1 . ILE A 1 249 ? 9.814   -1.092  20.248  1.00 98.32 249 A 1 
ATOM 1932 N N   . ASN A 1 250 ? 13.666  3.453   20.770  1.00 98.86 250 A 1 
ATOM 1933 C CA  . ASN A 1 250 ? 14.101  4.647   21.484  1.00 98.87 250 A 1 
ATOM 1934 C C   . ASN A 1 250 ? 12.966  5.177   22.378  1.00 98.89 250 A 1 
ATOM 1935 O O   . ASN A 1 250 ? 12.290  6.156   22.043  1.00 98.71 250 A 1 
ATOM 1936 C CB  . ASN A 1 250 ? 14.620  5.669   20.459  1.00 98.67 250 A 1 
ATOM 1937 C CG  . ASN A 1 250 ? 15.156  6.935   21.097  1.00 97.83 250 A 1 
ATOM 1938 O OD1 . ASN A 1 250 ? 15.311  7.063   22.303  1.00 95.57 250 A 1 
ATOM 1939 N ND2 . ASN A 1 250 ? 15.469  7.918   20.286  1.00 94.96 250 A 1 
ATOM 1940 N N   . ALA A 1 251 ? 12.732  4.494   23.501  1.00 98.93 251 A 1 
ATOM 1941 C CA  . ALA A 1 251 ? 11.673  4.801   24.448  1.00 98.94 251 A 1 
ATOM 1942 C C   . ALA A 1 251 ? 12.052  4.383   25.875  1.00 98.94 251 A 1 
ATOM 1943 O O   . ALA A 1 251 ? 12.464  3.246   26.106  1.00 98.82 251 A 1 
ATOM 1944 C CB  . ALA A 1 251 ? 10.397  4.085   23.995  1.00 98.87 251 A 1 
ATOM 1945 N N   . ASP A 1 252 ? 11.842  5.281   26.846  1.00 98.93 252 A 1 
ATOM 1946 C CA  . ASP A 1 252 ? 12.035  4.990   28.276  1.00 98.93 252 A 1 
ATOM 1947 C C   . ASP A 1 252 ? 10.761  4.483   28.956  1.00 98.94 252 A 1 
ATOM 1948 O O   . ASP A 1 252 ? 10.816  3.979   30.080  1.00 98.79 252 A 1 
ATOM 1949 C CB  . ASP A 1 252 ? 12.545  6.246   28.998  1.00 98.83 252 A 1 
ATOM 1950 C CG  . ASP A 1 252 ? 13.963  6.624   28.578  1.00 98.39 252 A 1 
ATOM 1951 O OD1 . ASP A 1 252 ? 14.803  5.708   28.434  1.00 96.73 252 A 1 
ATOM 1952 O OD2 . ASP A 1 252 ? 14.203  7.833   28.394  1.00 96.26 252 A 1 
ATOM 1953 N N   . ARG A 1 253 ? 9.617   4.631   28.287  1.00 98.92 253 A 1 
ATOM 1954 C CA  . ARG A 1 253 ? 8.294   4.281   28.807  1.00 98.91 253 A 1 
ATOM 1955 C C   . ARG A 1 253 ? 7.462   3.538   27.774  1.00 98.94 253 A 1 
ATOM 1956 O O   . ARG A 1 253 ? 7.706   3.635   26.572  1.00 98.85 253 A 1 
ATOM 1957 C CB  . ARG A 1 253 ? 7.563   5.548   29.287  1.00 98.77 253 A 1 
ATOM 1958 C CG  . ARG A 1 253 ? 8.240   6.231   30.488  1.00 97.39 253 A 1 
ATOM 1959 C CD  . ARG A 1 253 ? 7.415   7.420   30.988  1.00 95.14 253 A 1 
ATOM 1960 N NE  . ARG A 1 253 ? 7.348   8.501   29.979  1.00 87.05 253 A 1 
ATOM 1961 C CZ  . ARG A 1 253 ? 7.683   9.767   30.137  1.00 78.50 253 A 1 
ATOM 1962 N NH1 . ARG A 1 253 ? 8.114   10.229  31.280  1.00 69.68 253 A 1 
ATOM 1963 N NH2 . ARG A 1 253 ? 7.591   10.597  29.136  1.00 69.84 253 A 1 
ATOM 1964 N N   . TYR A 1 254 ? 6.437   2.843   28.257  1.00 98.93 254 A 1 
ATOM 1965 C CA  . TYR A 1 254 ? 5.407   2.185   27.453  1.00 98.93 254 A 1 
ATOM 1966 C C   . TYR A 1 254 ? 4.035   2.387   28.104  1.00 98.91 254 A 1 
ATOM 1967 O O   . TYR A 1 254 ? 3.942   2.860   29.240  1.00 98.82 254 A 1 
ATOM 1968 C CB  . TYR A 1 254 ? 5.756   0.699   27.277  1.00 98.91 254 A 1 
ATOM 1969 C CG  . TYR A 1 254 ? 5.510   -0.161  28.502  1.00 98.90 254 A 1 
ATOM 1970 C CD1 . TYR A 1 254 ? 6.382   -0.102  29.610  1.00 98.78 254 A 1 
ATOM 1971 C CD2 . TYR A 1 254 ? 4.388   -1.011  28.544  1.00 98.79 254 A 1 
ATOM 1972 C CE1 . TYR A 1 254 ? 6.138   -0.884  30.750  1.00 98.63 254 A 1 
ATOM 1973 C CE2 . TYR A 1 254 ? 4.140   -1.801  29.684  1.00 98.60 254 A 1 
ATOM 1974 C CZ  . TYR A 1 254 ? 5.015   -1.740  30.787  1.00 98.57 254 A 1 
ATOM 1975 O OH  . TYR A 1 254 ? 4.777   -2.501  31.887  1.00 98.03 254 A 1 
ATOM 1976 N N   . THR A 1 255 ? 2.956   2.036   27.394  1.00 98.83 255 A 1 
ATOM 1977 C CA  . THR A 1 255 ? 1.583   2.072   27.918  1.00 98.80 255 A 1 
ATOM 1978 C C   . THR A 1 255 ? 1.169   0.664   28.364  1.00 98.80 255 A 1 
ATOM 1979 O O   . THR A 1 255 ? 0.870   -0.164  27.502  1.00 98.59 255 A 1 
ATOM 1980 C CB  . THR A 1 255 ? 0.605   2.628   26.869  1.00 98.59 255 A 1 
ATOM 1981 O OG1 . THR A 1 255 ? 0.615   1.841   25.702  1.00 96.72 255 A 1 
ATOM 1982 C CG2 . THR A 1 255 ? 0.957   4.055   26.446  1.00 96.01 255 A 1 
ATOM 1983 N N   . PRO A 1 256 ? 1.155   0.342   29.678  1.00 98.83 256 A 1 
ATOM 1984 C CA  . PRO A 1 256 ? 0.654   -0.944  30.155  1.00 98.80 256 A 1 
ATOM 1985 C C   . PRO A 1 256 ? -0.803  -1.150  29.752  1.00 98.76 256 A 1 
ATOM 1986 O O   . PRO A 1 256 ? -1.593  -0.202  29.740  1.00 98.46 256 A 1 
ATOM 1987 C CB  . PRO A 1 256 ? 0.804   -0.938  31.679  1.00 98.58 256 A 1 
ATOM 1988 C CG  . PRO A 1 256 ? 1.862   0.129   31.928  1.00 97.26 256 A 1 
ATOM 1989 C CD  . PRO A 1 256 ? 1.621   1.131   30.805  1.00 98.65 256 A 1 
ATOM 1990 N N   . VAL A 1 257 ? -1.174  -2.393  29.459  1.00 98.69 257 A 1 
ATOM 1991 C CA  . VAL A 1 257 ? -2.524  -2.752  29.019  1.00 98.63 257 A 1 
ATOM 1992 C C   . VAL A 1 257 ? -3.229  -3.668  30.018  1.00 98.62 257 A 1 
ATOM 1993 O O   . VAL A 1 257 ? -2.589  -4.411  30.769  1.00 98.45 257 A 1 
ATOM 1994 C CB  . VAL A 1 257 ? -2.526  -3.353  27.602  1.00 98.43 257 A 1 
ATOM 1995 C CG1 . VAL A 1 257 ? -2.002  -2.347  26.573  1.00 98.00 257 A 1 
ATOM 1996 C CG2 . VAL A 1 257 ? -1.712  -4.650  27.500  1.00 97.84 257 A 1 
ATOM 1997 N N   . ASN A 1 258 ? -4.561  -3.619  30.029  1.00 98.40 258 A 1 
ATOM 1998 C CA  . ASN A 1 258 ? -5.402  -4.592  30.726  1.00 98.22 258 A 1 
ATOM 1999 C C   . ASN A 1 258 ? -5.538  -5.904  29.919  1.00 98.12 258 A 1 
ATOM 2000 O O   . ASN A 1 258 ? -4.915  -6.075  28.872  1.00 97.71 258 A 1 
ATOM 2001 C CB  . ASN A 1 258 ? -6.738  -3.916  31.090  1.00 98.05 258 A 1 
ATOM 2002 C CG  . ASN A 1 258 ? -7.665  -3.652  29.918  1.00 97.93 258 A 1 
ATOM 2003 O OD1 . ASN A 1 258 ? -7.502  -4.150  28.822  1.00 96.58 258 A 1 
ATOM 2004 N ND2 . ASN A 1 258 ? -8.711  -2.893  30.132  1.00 95.72 258 A 1 
ATOM 2005 N N   . GLU A 1 259 ? -6.380  -6.825  30.396  1.00 97.46 259 A 1 
ATOM 2006 C CA  . GLU A 1 259 ? -6.613  -8.133  29.751  1.00 97.03 259 A 1 
ATOM 2007 C C   . GLU A 1 259 ? -7.239  -8.040  28.346  1.00 97.06 259 A 1 
ATOM 2008 O O   . GLU A 1 259 ? -7.140  -8.977  27.561  1.00 95.85 259 A 1 
ATOM 2009 C CB  . GLU A 1 259 ? -7.523  -8.980  30.648  1.00 96.17 259 A 1 
ATOM 2010 C CG  . GLU A 1 259 ? -6.883  -9.289  32.010  1.00 87.89 259 A 1 
ATOM 2011 C CD  . GLU A 1 259 ? -7.793  -10.092 32.947  1.00 79.16 259 A 1 
ATOM 2012 O OE1 . GLU A 1 259 ? -7.288  -10.457 34.033  1.00 71.49 259 A 1 
ATOM 2013 O OE2 . GLU A 1 259 ? -8.978  -10.298 32.601  1.00 71.40 259 A 1 
ATOM 2014 N N   . LEU A 1 260 ? -7.860  -6.898  28.015  1.00 97.58 260 A 1 
ATOM 2015 C CA  . LEU A 1 260 ? -8.448  -6.616  26.700  1.00 97.48 260 A 1 
ATOM 2016 C C   . LEU A 1 260 ? -7.513  -5.792  25.801  1.00 97.58 260 A 1 
ATOM 2017 O O   . LEU A 1 260 ? -7.951  -5.264  24.777  1.00 96.80 260 A 1 
ATOM 2018 C CB  . LEU A 1 260 ? -9.814  -5.931  26.892  1.00 97.34 260 A 1 
ATOM 2019 C CG  . LEU A 1 260 ? -10.838 -6.717  27.721  1.00 96.53 260 A 1 
ATOM 2020 C CD1 . LEU A 1 260 ? -12.139 -5.919  27.791  1.00 94.67 260 A 1 
ATOM 2021 C CD2 . LEU A 1 260 ? -11.146 -8.091  27.124  1.00 94.23 260 A 1 
ATOM 2022 N N   . LEU A 1 261 ? -6.246  -5.657  26.190  1.00 97.41 261 A 1 
ATOM 2023 C CA  . LEU A 1 261 ? -5.213  -4.863  25.516  1.00 97.42 261 A 1 
ATOM 2024 C C   . LEU A 1 261 ? -5.557  -3.363  25.415  1.00 97.74 261 A 1 
ATOM 2025 O O   . LEU A 1 261 ? -5.111  -2.685  24.496  1.00 97.17 261 A 1 
ATOM 2026 C CB  . LEU A 1 261 ? -4.819  -5.509  24.172  1.00 97.06 261 A 1 
ATOM 2027 C CG  . LEU A 1 261 ? -4.383  -6.986  24.251  1.00 96.28 261 A 1 
ATOM 2028 C CD1 . LEU A 1 261 ? -4.087  -7.508  22.848  1.00 94.40 261 A 1 
ATOM 2029 C CD2 . LEU A 1 261 ? -3.124  -7.168  25.097  1.00 93.97 261 A 1 
ATOM 2030 N N   . ILE A 1 262 ? -6.330  -2.829  26.373  1.00 98.07 262 A 1 
ATOM 2031 C CA  . ILE A 1 262 ? -6.601  -1.393  26.511  1.00 98.24 262 A 1 
ATOM 2032 C C   . ILE A 1 262 ? -5.592  -0.781  27.490  1.00 98.28 262 A 1 
ATOM 2033 O O   . ILE A 1 262 ? -5.410  -1.339  28.576  1.00 98.19 262 A 1 
ATOM 2034 C CB  . ILE A 1 262 ? -8.055  -1.146  26.963  1.00 98.10 262 A 1 
ATOM 2035 C CG1 . ILE A 1 262 ? -9.083  -1.714  25.959  1.00 97.26 262 A 1 
ATOM 2036 C CG2 . ILE A 1 262 ? -8.327  0.345   27.219  1.00 97.46 262 A 1 
ATOM 2037 C CD1 . ILE A 1 262 ? -9.014  -1.119  24.549  1.00 95.36 262 A 1 
ATOM 2038 N N   . PRO A 1 263 ? -4.945  0.363   27.163  1.00 97.99 263 A 1 
ATOM 2039 C CA  . PRO A 1 263 ? -4.040  1.051   28.075  1.00 97.73 263 A 1 
ATOM 2040 C C   . PRO A 1 263 ? -4.681  1.420   29.416  1.00 97.62 263 A 1 
ATOM 2041 O O   . PRO A 1 263 ? -5.837  1.828   29.481  1.00 97.09 263 A 1 
ATOM 2042 C CB  . PRO A 1 263 ? -3.559  2.298   27.333  1.00 96.99 263 A 1 
ATOM 2043 C CG  . PRO A 1 263 ? -3.645  1.871   25.878  1.00 95.12 263 A 1 
ATOM 2044 C CD  . PRO A 1 263 ? -4.894  0.996   25.858  1.00 97.42 263 A 1 
ATOM 2045 N N   . THR A 1 264 ? -3.895  1.334   30.502  1.00 97.45 264 A 1 
ATOM 2046 C CA  . THR A 1 264 ? -4.342  1.614   31.881  1.00 96.45 264 A 1 
ATOM 2047 C C   . THR A 1 264 ? -4.200  3.085   32.299  1.00 94.54 264 A 1 
ATOM 2048 O O   . THR A 1 264 ? -4.304  3.383   33.481  1.00 87.94 264 A 1 
ATOM 2049 C CB  . THR A 1 264 ? -3.623  0.709   32.890  1.00 95.81 264 A 1 
ATOM 2050 O OG1 . THR A 1 264 ? -2.237  0.951   32.852  1.00 93.50 264 A 1 
ATOM 2051 C CG2 . THR A 1 264 ? -3.859  -0.775  32.612  1.00 92.31 264 A 1 
ATOM 2052 N N   . SER A 1 265 ? -3.947  4.008   31.364  1.00 95.25 265 A 1 
ATOM 2053 C CA  . SER A 1 265 ? -3.548  5.421   31.555  1.00 94.95 265 A 1 
ATOM 2054 C C   . SER A 1 265 ? -2.127  5.662   32.090  1.00 95.92 265 A 1 
ATOM 2055 O O   . SER A 1 265 ? -1.618  6.777   32.001  1.00 93.97 265 A 1 
ATOM 2056 C CB  . SER A 1 265 ? -4.575  6.218   32.372  1.00 92.39 265 A 1 
ATOM 2057 O OG  . SER A 1 265 ? -4.543  5.888   33.746  1.00 85.80 265 A 1 
ATOM 2058 N N   . GLU A 1 266 ? -1.465  4.647   32.616  1.00 97.15 266 A 1 
ATOM 2059 C CA  . GLU A 1 266 ? -0.082  4.740   33.095  1.00 97.47 266 A 1 
ATOM 2060 C C   . GLU A 1 266 ? 0.907   4.841   31.925  1.00 97.89 266 A 1 
ATOM 2061 O O   . GLU A 1 266 ? 0.728   4.228   30.868  1.00 97.51 266 A 1 
ATOM 2062 C CB  . GLU A 1 266 ? 0.220   3.534   34.000  1.00 96.61 266 A 1 
ATOM 2063 C CG  . GLU A 1 266 ? 1.578   3.651   34.709  1.00 92.84 266 A 1 
ATOM 2064 C CD  . GLU A 1 266 ? 1.950   2.408   35.534  1.00 92.70 266 A 1 
ATOM 2065 O OE1 . GLU A 1 266 ? 3.091   2.403   36.053  1.00 85.47 266 A 1 
ATOM 2066 O OE2 . GLU A 1 266 ? 1.130   1.467   35.606  1.00 88.78 266 A 1 
ATOM 2067 N N   . LEU A 1 267 ? 1.995   5.598   32.127  1.00 98.48 267 A 1 
ATOM 2068 C CA  . LEU A 1 267 ? 3.184   5.578   31.268  1.00 98.55 267 A 1 
ATOM 2069 C C   . LEU A 1 267 ? 4.340   4.955   32.059  1.00 98.62 267 A 1 
ATOM 2070 O O   . LEU A 1 267 ? 5.186   5.666   32.619  1.00 98.21 267 A 1 
ATOM 2071 C CB  . LEU A 1 267 ? 3.506   6.987   30.746  1.00 98.31 267 A 1 
ATOM 2072 C CG  . LEU A 1 267 ? 2.390   7.677   29.942  1.00 97.71 267 A 1 
ATOM 2073 C CD1 . LEU A 1 267 ? 2.914   9.020   29.422  1.00 96.89 267 A 1 
ATOM 2074 C CD2 . LEU A 1 267 ? 1.924   6.859   28.743  1.00 96.85 267 A 1 
ATOM 2075 N N   . ALA A 1 268 ? 4.343   3.625   32.156  1.00 98.78 268 A 1 
ATOM 2076 C CA  . ALA A 1 268 ? 5.279   2.870   32.979  1.00 98.83 268 A 1 
ATOM 2077 C C   . ALA A 1 268 ? 6.700   2.886   32.390  1.00 98.88 268 A 1 
ATOM 2078 O O   . ALA A 1 268 ? 6.862   2.881   31.166  1.00 98.80 268 A 1 
ATOM 2079 C CB  . ALA A 1 268 ? 4.761   1.444   33.151  1.00 98.70 268 A 1 
ATOM 2080 N N   . PRO A 1 269 ? 7.756   2.874   33.235  1.00 98.88 269 A 1 
ATOM 2081 C CA  . PRO A 1 269 ? 9.125   2.750   32.756  1.00 98.89 269 A 1 
ATOM 2082 C C   . PRO A 1 269 ? 9.366   1.368   32.130  1.00 98.91 269 A 1 
ATOM 2083 O O   . PRO A 1 269 ? 8.910   0.355   32.650  1.00 98.80 269 A 1 
ATOM 2084 C CB  . PRO A 1 269 ? 10.005  2.990   33.985  1.00 98.75 269 A 1 
ATOM 2085 C CG  . PRO A 1 269 ? 9.131   2.506   35.143  1.00 97.33 269 A 1 
ATOM 2086 C CD  . PRO A 1 269 ? 7.720   2.876   34.693  1.00 98.76 269 A 1 
ATOM 2087 N N   . VAL A 1 270 ? 10.140  1.319   31.041  1.00 98.92 270 A 1 
ATOM 2088 C CA  . VAL A 1 270 ? 10.591  0.041   30.453  1.00 98.91 270 A 1 
ATOM 2089 C C   . VAL A 1 270 ? 11.735  -0.594  31.251  1.00 98.89 270 A 1 
ATOM 2090 O O   . VAL A 1 270 ? 11.938  -1.801  31.192  1.00 98.74 270 A 1 
ATOM 2091 C CB  . VAL A 1 270 ? 11.006  0.186   28.976  1.00 98.86 270 A 1 
ATOM 2092 C CG1 . VAL A 1 270 ? 9.851   0.698   28.117  1.00 98.63 270 A 1 
ATOM 2093 C CG2 . VAL A 1 270 ? 12.225  1.098   28.771  1.00 98.52 270 A 1 
ATOM 2094 N N   . LYS A 1 271 ? 12.484  0.216   32.017  1.00 98.73 271 A 1 
ATOM 2095 C CA  . LYS A 1 271 ? 13.672  -0.192  32.770  1.00 98.62 271 A 1 
ATOM 2096 C C   . LYS A 1 271 ? 13.381  -1.406  33.656  1.00 98.39 271 A 1 
ATOM 2097 O O   . LYS A 1 271 ? 12.388  -1.418  34.369  1.00 97.71 271 A 1 
ATOM 2098 C CB  . LYS A 1 271 ? 14.186  0.992   33.599  1.00 98.52 271 A 1 
ATOM 2099 C CG  . LYS A 1 271 ? 15.525  0.650   34.259  1.00 97.05 271 A 1 
ATOM 2100 C CD  . LYS A 1 271 ? 16.004  1.756   35.204  1.00 93.79 271 A 1 
ATOM 2101 C CE  . LYS A 1 271 ? 17.215  1.193   35.941  1.00 86.09 271 A 1 
ATOM 2102 N NZ  . LYS A 1 271 ? 17.654  2.066   37.052  1.00 77.35 271 A 1 
ATOM 2103 N N   . ASP A 1 272 ? 14.288  -2.368  33.638  1.00 98.20 272 A 1 
ATOM 2104 C CA  . ASP A 1 272 ? 14.222  -3.604  34.432  1.00 97.86 272 A 1 
ATOM 2105 C C   . ASP A 1 272 ? 13.009  -4.499  34.092  1.00 97.79 272 A 1 
ATOM 2106 O O   . ASP A 1 272 ? 12.590  -5.334  34.890  1.00 96.58 272 A 1 
ATOM 2107 C CB  . ASP A 1 272 ? 14.411  -3.295  35.933  1.00 97.45 272 A 1 
ATOM 2108 C CG  . ASP A 1 272 ? 15.660  -2.436  36.220  1.00 96.38 272 A 1 
ATOM 2109 O OD1 . ASP A 1 272 ? 16.728  -2.715  35.635  1.00 94.03 272 A 1 
ATOM 2110 O OD2 . ASP A 1 272 ? 15.570  -1.454  36.993  1.00 93.95 272 A 1 
ATOM 2111 N N   . THR A 1 273 ? 12.454  -4.348  32.881  1.00 98.47 273 A 1 
ATOM 2112 C CA  . THR A 1 273 ? 11.375  -5.197  32.346  1.00 98.53 273 A 1 
ATOM 2113 C C   . THR A 1 273 ? 11.787  -5.840  31.009  1.00 98.56 273 A 1 
ATOM 2114 O O   . THR A 1 273 ? 12.712  -5.353  30.348  1.00 98.33 273 A 1 
ATOM 2115 C CB  . THR A 1 273 ? 10.059  -4.423  32.164  1.00 98.48 273 A 1 
ATOM 2116 O OG1 . THR A 1 273 ? 10.089  -3.650  30.986  1.00 97.88 273 A 1 
ATOM 2117 C CG2 . THR A 1 273 ? 9.677   -3.511  33.327  1.00 97.46 273 A 1 
ATOM 2118 N N   . PRO A 1 274 ? 11.080  -6.887  30.536  1.00 98.61 274 A 1 
ATOM 2119 C CA  . PRO A 1 274 ? 11.274  -7.426  29.182  1.00 98.55 274 A 1 
ATOM 2120 C C   . PRO A 1 274 ? 10.983  -6.423  28.054  1.00 98.63 274 A 1 
ATOM 2121 O O   . PRO A 1 274 ? 11.392  -6.656  26.916  1.00 98.41 274 A 1 
ATOM 2122 C CB  . PRO A 1 274 ? 10.333  -8.631  29.080  1.00 98.22 274 A 1 
ATOM 2123 C CG  . PRO A 1 274 ? 10.085  -9.023  30.532  1.00 97.03 274 A 1 
ATOM 2124 C CD  . PRO A 1 274 ? 10.116  -7.688  31.259  1.00 98.36 274 A 1 
ATOM 2125 N N   . LEU A 1 275 ? 10.286  -5.320  28.366  1.00 98.73 275 A 1 
ATOM 2126 C CA  . LEU A 1 275 ? 9.954   -4.238  27.438  1.00 98.79 275 A 1 
ATOM 2127 C C   . LEU A 1 275 ? 11.082  -3.195  27.309  1.00 98.85 275 A 1 
ATOM 2128 O O   . LEU A 1 275 ? 10.931  -2.222  26.571  1.00 98.68 275 A 1 
ATOM 2129 C CB  . LEU A 1 275 ? 8.617   -3.599  27.868  1.00 98.65 275 A 1 
ATOM 2130 C CG  . LEU A 1 275 ? 7.422   -4.574  27.892  1.00 97.73 275 A 1 
ATOM 2131 C CD1 . LEU A 1 275 ? 6.207   -3.900  28.512  1.00 95.16 275 A 1 
ATOM 2132 C CD2 . LEU A 1 275 ? 7.021   -5.025  26.491  1.00 94.58 275 A 1 
ATOM 2133 N N   . ASP A 1 276 ? 12.219  -3.384  27.999  1.00 98.78 276 A 1 
ATOM 2134 C CA  . ASP A 1 276 ? 13.405  -2.538  27.831  1.00 98.78 276 A 1 
ATOM 2135 C C   . ASP A 1 276 ? 14.138  -2.880  26.523  1.00 98.71 276 A 1 
ATOM 2136 O O   . ASP A 1 276 ? 15.075  -3.682  26.481  1.00 98.35 276 A 1 
ATOM 2137 C CB  . ASP A 1 276 ? 14.327  -2.614  29.059  1.00 98.73 276 A 1 
ATOM 2138 C CG  . ASP A 1 276 ? 15.384  -1.500  29.078  1.00 98.60 276 A 1 
ATOM 2139 O OD1 . ASP A 1 276 ? 15.533  -0.747  28.090  1.00 98.05 276 A 1 
ATOM 2140 O OD2 . ASP A 1 276 ? 16.014  -1.286  30.141  1.00 97.67 276 A 1 
ATOM 2141 N N   . LEU A 1 277 ? 13.685  -2.243  25.452  1.00 98.86 277 A 1 
ATOM 2142 C CA  . LEU A 1 277 ? 14.229  -2.385  24.102  1.00 98.89 277 A 1 
ATOM 2143 C C   . LEU A 1 277 ? 15.150  -1.212  23.716  1.00 98.90 277 A 1 
ATOM 2144 O O   . LEU A 1 277 ? 15.419  -1.001  22.538  1.00 98.76 277 A 1 
ATOM 2145 C CB  . LEU A 1 277 ? 13.076  -2.592  23.092  1.00 98.85 277 A 1 
ATOM 2146 C CG  . LEU A 1 277 ? 12.083  -3.718  23.434  1.00 98.62 277 A 1 
ATOM 2147 C CD1 . LEU A 1 277 ? 11.082  -3.883  22.291  1.00 98.40 277 A 1 
ATOM 2148 C CD2 . LEU A 1 277 ? 12.756  -5.066  23.659  1.00 98.26 277 A 1 
ATOM 2149 N N   . ARG A 1 278 ? 15.655  -0.433  24.706  1.00 98.87 278 A 1 
ATOM 2150 C CA  . ARG A 1 278 ? 16.527  0.731   24.432  1.00 98.86 278 A 1 
ATOM 2151 C C   . ARG A 1 278 ? 17.882  0.340   23.840  1.00 98.81 278 A 1 
ATOM 2152 O O   . ARG A 1 278 ? 18.548  1.165   23.214  1.00 98.61 278 A 1 
ATOM 2153 C CB  . ARG A 1 278 ? 16.734  1.528   25.722  1.00 98.83 278 A 1 
ATOM 2154 C CG  . ARG A 1 278 ? 15.428  2.138   26.231  1.00 98.61 278 A 1 
ATOM 2155 C CD  . ARG A 1 278 ? 15.629  2.838   27.575  1.00 98.36 278 A 1 
ATOM 2156 N NE  . ARG A 1 278 ? 15.999  1.885   28.638  1.00 97.56 278 A 1 
ATOM 2157 C CZ  . ARG A 1 278 ? 16.302  2.197   29.880  1.00 97.84 278 A 1 
ATOM 2158 N NH1 . ARG A 1 278 ? 16.300  3.427   30.297  1.00 95.09 278 A 1 
ATOM 2159 N NH2 . ARG A 1 278 ? 16.612  1.264   30.724  1.00 95.25 278 A 1 
ATOM 2160 N N   . LYS A 1 279 ? 18.282  -0.917  24.034  1.00 98.72 279 A 1 
ATOM 2161 C CA  . LYS A 1 279 ? 19.426  -1.543  23.365  1.00 98.55 279 A 1 
ATOM 2162 C C   . LYS A 1 279 ? 18.928  -2.533  22.322  1.00 98.62 279 A 1 
ATOM 2163 O O   . LYS A 1 279 ? 17.853  -3.097  22.470  1.00 98.15 279 A 1 
ATOM 2164 C CB  . LYS A 1 279 ? 20.334  -2.229  24.390  1.00 98.08 279 A 1 
ATOM 2165 C CG  . LYS A 1 279 ? 20.971  -1.212  25.347  1.00 93.83 279 A 1 
ATOM 2166 C CD  . LYS A 1 279 ? 21.915  -1.919  26.324  1.00 86.63 279 A 1 
ATOM 2167 C CE  . LYS A 1 279 ? 22.514  -0.895  27.288  1.00 79.33 279 A 1 
ATOM 2168 N NZ  . LYS A 1 279 ? 23.417  -1.542  28.271  1.00 67.74 279 A 1 
ATOM 2169 N N   . LEU A 1 280 ? 19.731  -2.761  21.303  1.00 98.43 280 A 1 
ATOM 2170 C CA  . LEU A 1 280 ? 19.444  -3.771  20.290  1.00 98.35 280 A 1 
ATOM 2171 C C   . LEU A 1 280 ? 19.525  -5.165  20.932  1.00 98.35 280 A 1 
ATOM 2172 O O   . LEU A 1 280 ? 20.587  -5.565  21.412  1.00 97.55 280 A 1 
ATOM 2173 C CB  . LEU A 1 280 ? 20.435  -3.583  19.124  1.00 97.71 280 A 1 
ATOM 2174 C CG  . LEU A 1 280 ? 20.057  -4.367  17.857  1.00 95.68 280 A 1 
ATOM 2175 C CD1 . LEU A 1 280 ? 18.836  -3.760  17.161  1.00 95.05 280 A 1 
ATOM 2176 C CD2 . LEU A 1 280 ? 21.221  -4.325  16.866  1.00 94.87 280 A 1 
ATOM 2177 N N   . ILE A 1 281 ? 18.397  -5.887  20.967  1.00 98.44 281 A 1 
ATOM 2178 C CA  . ILE A 1 281 ? 18.281  -7.229  21.558  1.00 98.24 281 A 1 
ATOM 2179 C C   . ILE A 1 281 ? 17.593  -8.186  20.592  1.00 98.55 281 A 1 
ATOM 2180 O O   . ILE A 1 281 ? 16.817  -7.763  19.739  1.00 98.38 281 A 1 
ATOM 2181 C CB  . ILE A 1 281 ? 17.552  -7.217  22.922  1.00 96.93 281 A 1 
ATOM 2182 C CG1 . ILE A 1 281 ? 16.064  -6.831  22.805  1.00 87.02 281 A 1 
ATOM 2183 C CG2 . ILE A 1 281 ? 18.288  -6.318  23.932  1.00 84.43 281 A 1 
ATOM 2184 C CD1 . ILE A 1 281 ? 15.262  -7.183  24.059  1.00 79.90 281 A 1 
ATOM 2185 N N   . ARG A 1 282 ? 17.823  -9.481  20.762  1.00 98.53 282 A 1 
ATOM 2186 C CA  . ARG A 1 282 ? 17.120  -10.516 20.004  1.00 98.62 282 A 1 
ATOM 2187 C C   . ARG A 1 282 ? 15.678  -10.654 20.504  1.00 98.62 282 A 1 
ATOM 2188 O O   . ARG A 1 282 ? 15.450  -10.830 21.698  1.00 98.18 282 A 1 
ATOM 2189 C CB  . ARG A 1 282 ? 17.916  -11.820 20.104  1.00 98.27 282 A 1 
ATOM 2190 C CG  . ARG A 1 282 ? 17.338  -12.912 19.202  1.00 95.77 282 A 1 
ATOM 2191 C CD  . ARG A 1 282 ? 18.186  -14.177 19.324  1.00 94.50 282 A 1 
ATOM 2192 N NE  . ARG A 1 282 ? 17.611  -15.261 18.522  1.00 86.79 282 A 1 
ATOM 2193 C CZ  . ARG A 1 282 ? 18.116  -16.466 18.370  1.00 82.45 282 A 1 
ATOM 2194 N NH1 . ARG A 1 282 ? 19.219  -16.824 18.959  1.00 73.30 282 A 1 
ATOM 2195 N NH2 . ARG A 1 282 ? 17.508  -17.336 17.613  1.00 72.66 282 A 1 
ATOM 2196 N N   . ILE A 1 283 ? 14.697  -10.632 19.591  1.00 98.47 283 A 1 
ATOM 2197 C CA  . ILE A 1 283 ? 13.262  -10.750 19.923  1.00 98.47 283 A 1 
ATOM 2198 C C   . ILE A 1 283 ? 12.984  -12.038 20.713  1.00 98.14 283 A 1 
ATOM 2199 O O   . ILE A 1 283 ? 12.266  -12.019 21.717  1.00 97.56 283 A 1 
ATOM 2200 C CB  . ILE A 1 283 ? 12.420  -10.678 18.624  1.00 98.51 283 A 1 
ATOM 2201 C CG1 . ILE A 1 283 ? 12.496  -9.250  18.029  1.00 98.24 283 A 1 
ATOM 2202 C CG2 . ILE A 1 283 ? 10.954  -11.071 18.878  1.00 98.23 283 A 1 
ATOM 2203 C CD1 . ILE A 1 283 ? 11.833  -9.097  16.658  1.00 97.89 283 A 1 
ATOM 2204 N N   . GLY A 1 284 ? 13.567  -13.149 20.299  1.00 98.27 284 A 1 
ATOM 2205 C CA  . GLY A 1 284 ? 13.393  -14.459 20.919  1.00 97.93 284 A 1 
ATOM 2206 C C   . GLY A 1 284 ? 13.799  -14.542 22.388  1.00 97.63 284 A 1 
ATOM 2207 O O   . GLY A 1 284 ? 13.241  -15.375 23.103  1.00 96.52 284 A 1 
ATOM 2208 N N   . ASP A 1 285 ? 14.695  -13.665 22.856  1.00 97.52 285 A 1 
ATOM 2209 C CA  . ASP A 1 285 ? 15.238  -13.715 24.220  1.00 96.75 285 A 1 
ATOM 2210 C C   . ASP A 1 285 ? 14.242  -13.194 25.268  1.00 95.98 285 A 1 
ATOM 2211 O O   . ASP A 1 285 ? 14.336  -13.564 26.435  1.00 93.64 285 A 1 
ATOM 2212 C CB  . ASP A 1 285 ? 16.545  -12.902 24.291  1.00 96.38 285 A 1 
ATOM 2213 C CG  . ASP A 1 285 ? 17.679  -13.441 23.411  1.00 95.64 285 A 1 
ATOM 2214 O OD1 . ASP A 1 285 ? 17.571  -14.586 22.908  1.00 93.42 285 A 1 
ATOM 2215 O OD2 . ASP A 1 285 ? 18.662  -12.690 23.231  1.00 93.60 285 A 1 
ATOM 2216 N N   . LYS A 1 286 ? 13.292  -12.332 24.862  1.00 96.61 286 A 1 
ATOM 2217 C CA  . LYS A 1 286 ? 12.364  -11.641 25.773  1.00 96.06 286 A 1 
ATOM 2218 C C   . LYS A 1 286 ? 10.890  -11.936 25.522  1.00 96.62 286 A 1 
ATOM 2219 O O   . LYS A 1 286 ? 10.083  -11.799 26.431  1.00 95.11 286 A 1 
ATOM 2220 C CB  . LYS A 1 286 ? 12.658  -10.130 25.736  1.00 95.08 286 A 1 
ATOM 2221 C CG  . LYS A 1 286 ? 14.053  -9.744  26.266  1.00 93.66 286 A 1 
ATOM 2222 C CD  . LYS A 1 286 ? 14.192  -10.159 27.739  1.00 89.31 286 A 1 
ATOM 2223 C CE  . LYS A 1 286 ? 15.534  -9.850  28.373  1.00 86.47 286 A 1 
ATOM 2224 N NZ  . LYS A 1 286 ? 15.570  -10.519 29.705  1.00 76.84 286 A 1 
ATOM 2225 N N   . ILE A 1 287 ? 10.524  -12.398 24.339  1.00 96.54 287 A 1 
ATOM 2226 C CA  . ILE A 1 287 ? 9.120   -12.572 23.925  1.00 96.78 287 A 1 
ATOM 2227 C C   . ILE A 1 287 ? 8.324   -13.598 24.761  1.00 96.39 287 A 1 
ATOM 2228 O O   . ILE A 1 287 ? 7.092   -13.622 24.696  1.00 95.07 287 A 1 
ATOM 2229 C CB  . ILE A 1 287 ? 9.104   -12.895 22.420  1.00 96.50 287 A 1 
ATOM 2230 C CG1 . ILE A 1 287 ? 7.709   -12.688 21.815  1.00 94.84 287 A 1 
ATOM 2231 C CG2 . ILE A 1 287 ? 9.633   -14.313 22.148  1.00 94.17 287 A 1 
ATOM 2232 C CD1 . ILE A 1 287 ? 7.701   -12.716 20.279  1.00 93.09 287 A 1 
ATOM 2233 N N   . ARG A 1 288 ? 9.001   -14.455 25.537  1.00 96.46 288 A 1 
ATOM 2234 C CA  . ARG A 1 288 ? 8.388   -15.494 26.389  1.00 95.75 288 A 1 
ATOM 2235 C C   . ARG A 1 288 ? 8.635   -15.278 27.883  1.00 96.02 288 A 1 
ATOM 2236 O O   . ARG A 1 288 ? 8.364   -16.188 28.665  1.00 94.68 288 A 1 
ATOM 2237 C CB  . ARG A 1 288 ? 8.864   -16.889 25.951  1.00 94.43 288 A 1 
ATOM 2238 C CG  . ARG A 1 288 ? 8.438   -17.247 24.525  1.00 91.25 288 A 1 
ATOM 2239 C CD  . ARG A 1 288 ? 8.917   -18.664 24.195  1.00 86.15 288 A 1 
ATOM 2240 N NE  . ARG A 1 288 ? 8.591   -19.043 22.808  1.00 79.08 288 A 1 
ATOM 2241 C CZ  . ARG A 1 288 ? 8.962   -20.155 22.200  1.00 71.73 288 A 1 
ATOM 2242 N NH1 . ARG A 1 288 ? 9.657   -21.070 22.806  1.00 66.41 288 A 1 
ATOM 2243 N NH2 . ARG A 1 288 ? 8.639   -20.369 20.958  1.00 64.66 288 A 1 
ATOM 2244 N N   . GLU A 1 289 ? 9.156   -14.123 28.277  1.00 96.08 289 A 1 
ATOM 2245 C CA  . GLU A 1 289 ? 9.375   -13.813 29.693  1.00 96.24 289 A 1 
ATOM 2246 C C   . GLU A 1 289 ? 8.042   -13.861 30.470  1.00 96.92 289 A 1 
ATOM 2247 O O   . GLU A 1 289 ? 7.019   -13.385 29.962  1.00 96.51 289 A 1 
ATOM 2248 C CB  . GLU A 1 289 ? 10.030  -12.430 29.829  1.00 95.52 289 A 1 
ATOM 2249 C CG  . GLU A 1 289 ? 11.487  -12.397 29.329  1.00 90.71 289 A 1 
ATOM 2250 C CD  . GLU A 1 289 ? 12.539  -12.834 30.349  1.00 88.10 289 A 1 
ATOM 2251 O OE1 . GLU A 1 289 ? 13.740  -12.528 30.087  1.00 80.30 289 A 1 
ATOM 2252 O OE2 . GLU A 1 289 ? 12.166  -13.394 31.394  1.00 81.15 289 A 1 
ATOM 2253 N N   . PRO A 1 290 ? 8.013   -14.415 31.700  1.00 97.31 290 A 1 
ATOM 2254 C CA  . PRO A 1 290 ? 6.807   -14.539 32.520  1.00 97.34 290 A 1 
ATOM 2255 C C   . PRO A 1 290 ? 6.433   -13.206 33.192  1.00 97.57 290 A 1 
ATOM 2256 O O   . PRO A 1 290 ? 6.169   -13.142 34.389  1.00 96.63 290 A 1 
ATOM 2257 C CB  . PRO A 1 290 ? 7.125   -15.673 33.502  1.00 96.90 290 A 1 
ATOM 2258 C CG  . PRO A 1 290 ? 8.618   -15.477 33.755  1.00 95.51 290 A 1 
ATOM 2259 C CD  . PRO A 1 290 ? 9.143   -15.047 32.383  1.00 97.23 290 A 1 
ATOM 2260 N N   . PHE A 1 291 ? 6.440   -12.122 32.433  1.00 98.22 291 A 1 
ATOM 2261 C CA  . PHE A 1 291 ? 6.033   -10.788 32.849  1.00 98.36 291 A 1 
ATOM 2262 C C   . PHE A 1 291 ? 4.578   -10.551 32.434  1.00 98.43 291 A 1 
ATOM 2263 O O   . PHE A 1 291 ? 4.203   -10.874 31.306  1.00 98.21 291 A 1 
ATOM 2264 C CB  . PHE A 1 291 ? 6.995   -9.764  32.229  1.00 98.27 291 A 1 
ATOM 2265 C CG  . PHE A 1 291 ? 6.701   -8.327  32.595  1.00 98.34 291 A 1 
ATOM 2266 C CD1 . PHE A 1 291 ? 6.352   -7.400  31.597  1.00 97.63 291 A 1 
ATOM 2267 C CD2 . PHE A 1 291 ? 6.802   -7.908  33.932  1.00 97.82 291 A 1 
ATOM 2268 C CE1 . PHE A 1 291 ? 6.116   -6.058  31.933  1.00 97.35 291 A 1 
ATOM 2269 C CE2 . PHE A 1 291 ? 6.560   -6.568  34.270  1.00 97.40 291 A 1 
ATOM 2270 C CZ  . PHE A 1 291 ? 6.218   -5.639  33.273  1.00 97.59 291 A 1 
ATOM 2271 N N   . GLU A 1 292 ? 3.757   -9.998  33.320  1.00 98.34 292 A 1 
ATOM 2272 C CA  . GLU A 1 292 ? 2.304   -9.873  33.134  1.00 98.26 292 A 1 
ATOM 2273 C C   . GLU A 1 292 ? 1.922   -9.276  31.767  1.00 98.31 292 A 1 
ATOM 2274 O O   . GLU A 1 292 ? 1.075   -9.825  31.059  1.00 97.92 292 A 1 
ATOM 2275 C CB  . GLU A 1 292 ? 1.742   -9.013  34.272  1.00 97.76 292 A 1 
ATOM 2276 C CG  . GLU A 1 292 ? 0.219   -8.913  34.194  1.00 92.90 292 A 1 
ATOM 2277 C CD  . GLU A 1 292 ? -0.386  -7.998  35.260  1.00 89.22 292 A 1 
ATOM 2278 O OE1 . GLU A 1 292 ? -1.568  -8.233  35.586  1.00 79.50 292 A 1 
ATOM 2279 O OE2 . GLU A 1 292 ? 0.262   -7.004  35.626  1.00 81.69 292 A 1 
ATOM 2280 N N   . GLN A 1 293 ? 2.580   -8.198  31.366  1.00 98.59 293 A 1 
ATOM 2281 C CA  . GLN A 1 293 ? 2.326   -7.549  30.080  1.00 98.61 293 A 1 
ATOM 2282 C C   . GLN A 1 293 ? 2.670   -8.459  28.892  1.00 98.51 293 A 1 
ATOM 2283 O O   . GLN A 1 293 ? 1.907   -8.525  27.931  1.00 98.25 293 A 1 
ATOM 2284 C CB  . GLN A 1 293 ? 3.106   -6.235  30.021  1.00 98.59 293 A 1 
ATOM 2285 C CG  . GLN A 1 293 ? 2.612   -5.207  31.046  1.00 98.27 293 A 1 
ATOM 2286 C CD  . GLN A 1 293 ? 1.183   -4.758  30.761  1.00 98.42 293 A 1 
ATOM 2287 O OE1 . GLN A 1 293 ? 0.867   -4.293  29.677  1.00 95.91 293 A 1 
ATOM 2288 N NE2 . GLN A 1 293 ? 0.275   -4.889  31.701  1.00 95.97 293 A 1 
ATOM 2289 N N   . MET A 1 294 ? 3.743   -9.234  28.982  1.00 98.43 294 A 1 
ATOM 2290 C CA  . MET A 1 294 ? 4.121   -10.200 27.941  1.00 98.35 294 A 1 
ATOM 2291 C C   . MET A 1 294 ? 3.124   -11.359 27.848  1.00 98.28 294 A 1 
ATOM 2292 O O   . MET A 1 294 ? 2.863   -11.857 26.756  1.00 97.69 294 A 1 
ATOM 2293 C CB  . MET A 1 294 ? 5.533   -10.745 28.208  1.00 98.05 294 A 1 
ATOM 2294 C CG  . MET A 1 294 ? 6.609   -9.654  28.186  1.00 96.20 294 A 1 
ATOM 2295 S SD  . MET A 1 294 ? 6.720   -8.692  26.653  1.00 95.72 294 A 1 
ATOM 2296 C CE  . MET A 1 294 ? 7.302   -9.975  25.525  1.00 90.58 294 A 1 
ATOM 2297 N N   . ILE A 1 295 ? 2.539   -11.772 28.988  1.00 98.10 295 A 1 
ATOM 2298 C CA  . ILE A 1 295 ? 1.482   -12.791 29.029  1.00 97.94 295 A 1 
ATOM 2299 C C   . ILE A 1 295 ? 0.213   -12.257 28.351  1.00 97.73 295 A 1 
ATOM 2300 O O   . ILE A 1 295 ? -0.346  -12.939 27.491  1.00 97.39 295 A 1 
ATOM 2301 C CB  . ILE A 1 295 ? 1.230   -13.255 30.483  1.00 97.90 295 A 1 
ATOM 2302 C CG1 . ILE A 1 295 ? 2.488   -13.964 31.050  1.00 97.08 295 A 1 
ATOM 2303 C CG2 . ILE A 1 295 ? 0.011   -14.197 30.558  1.00 97.17 295 A 1 
ATOM 2304 C CD1 . ILE A 1 295 ? 2.443   -14.202 32.564  1.00 92.59 295 A 1 
ATOM 2305 N N   . ARG A 1 296 ? -0.219  -11.020 28.683  1.00 98.02 296 A 1 
ATOM 2306 C CA  . ARG A 1 296 ? -1.402  -10.371 28.095  1.00 97.88 296 A 1 
ATOM 2307 C C   . ARG A 1 296 ? -1.271  -10.199 26.580  1.00 97.60 296 A 1 
ATOM 2308 O O   . ARG A 1 296 ? -2.170  -10.594 25.843  1.00 96.88 296 A 1 
ATOM 2309 C CB  . ARG A 1 296 ? -1.655  -9.018  28.779  1.00 97.82 296 A 1 
ATOM 2310 C CG  . ARG A 1 296 ? -2.179  -9.175  30.213  1.00 96.57 296 A 1 
ATOM 2311 C CD  . ARG A 1 296 ? -2.329  -7.795  30.866  1.00 95.54 296 A 1 
ATOM 2312 N NE  . ARG A 1 296 ? -2.870  -7.894  32.234  1.00 93.79 296 A 1 
ATOM 2313 C CZ  . ARG A 1 296 ? -3.008  -6.897  33.081  1.00 92.88 296 A 1 
ATOM 2314 N NH1 . ARG A 1 296 ? -2.688  -5.679  32.776  1.00 88.34 296 A 1 
ATOM 2315 N NH2 . ARG A 1 296 ? -3.471  -7.101  34.276  1.00 89.53 296 A 1 
ATOM 2316 N N   . GLY A 1 297 ? -0.132  -9.686  26.120  1.00 97.82 297 A 1 
ATOM 2317 C CA  . GLY A 1 297 ? 0.171   -9.539  24.688  1.00 97.50 297 A 1 
ATOM 2318 C C   . GLY A 1 297 ? 0.480   -10.859 23.969  1.00 97.32 297 A 1 
ATOM 2319 O O   . GLY A 1 297 ? 0.546   -10.877 22.745  1.00 96.47 297 A 1 
ATOM 2320 N N   . ARG A 1 298 ? 0.662   -11.965 24.699  1.00 97.40 298 A 1 
ATOM 2321 C CA  . ARG A 1 298 ? 1.198   -13.233 24.172  1.00 97.14 298 A 1 
ATOM 2322 C C   . ARG A 1 298 ? 2.549   -13.047 23.459  1.00 97.45 298 A 1 
ATOM 2323 O O   . ARG A 1 298 ? 2.853   -13.720 22.478  1.00 96.49 298 A 1 
ATOM 2324 C CB  . ARG A 1 298 ? 0.155   -13.954 23.303  1.00 96.29 298 A 1 
ATOM 2325 C CG  . ARG A 1 298 ? -1.165  -14.250 24.035  1.00 92.25 298 A 1 
ATOM 2326 C CD  . ARG A 1 298 ? -2.212  -14.821 23.078  1.00 87.64 298 A 1 
ATOM 2327 N NE  . ARG A 1 298 ? -1.779  -16.077 22.441  1.00 77.53 298 A 1 
ATOM 2328 C CZ  . ARG A 1 298 ? -2.325  -16.643 21.375  1.00 70.62 298 A 1 
ATOM 2329 N NH1 . ARG A 1 298 ? -3.374  -16.140 20.789  1.00 65.20 298 A 1 
ATOM 2330 N NH2 . ARG A 1 298 ? -1.815  -17.737 20.879  1.00 60.50 298 A 1 
ATOM 2331 N N   . GLY A 1 299 ? 3.358   -12.122 23.973  1.00 97.74 299 A 1 
ATOM 2332 C CA  . GLY A 1 299 ? 4.558   -11.561 23.369  1.00 97.86 299 A 1 
ATOM 2333 C C   . GLY A 1 299 ? 4.475   -10.037 23.314  1.00 98.15 299 A 1 
ATOM 2334 O O   . GLY A 1 299 ? 3.710   -9.431  24.063  1.00 97.65 299 A 1 
ATOM 2335 N N   . PHE A 1 300 ? 5.257   -9.413  22.443  1.00 98.45 300 A 1 
ATOM 2336 C CA  . PHE A 1 300 ? 5.170   -7.971  22.231  1.00 98.53 300 A 1 
ATOM 2337 C C   . PHE A 1 300 ? 3.888   -7.620  21.460  1.00 98.37 300 A 1 
ATOM 2338 O O   . PHE A 1 300 ? 3.679   -8.122  20.360  1.00 97.84 300 A 1 
ATOM 2339 C CB  . PHE A 1 300 ? 6.421   -7.465  21.509  1.00 98.57 300 A 1 
ATOM 2340 C CG  . PHE A 1 300 ? 7.726   -7.752  22.233  1.00 98.62 300 A 1 
ATOM 2341 C CD1 . PHE A 1 300 ? 8.083   -6.998  23.365  1.00 98.21 300 A 1 
ATOM 2342 C CD2 . PHE A 1 300 ? 8.590   -8.763  21.769  1.00 98.22 300 A 1 
ATOM 2343 C CE1 . PHE A 1 300 ? 9.299   -7.248  24.026  1.00 97.99 300 A 1 
ATOM 2344 C CE2 . PHE A 1 300 ? 9.806   -9.011  22.430  1.00 97.92 300 A 1 
ATOM 2345 C CZ  . PHE A 1 300 ? 10.164  -8.251  23.556  1.00 98.18 300 A 1 
ATOM 2346 N N   . ASP A 1 301 ? 3.051   -6.778  22.065  1.00 98.40 301 A 1 
ATOM 2347 C CA  . ASP A 1 301 ? 1.854   -6.168  21.457  1.00 98.34 301 A 1 
ATOM 2348 C C   . ASP A 1 301 ? 1.476   -4.920  22.272  1.00 98.31 301 A 1 
ATOM 2349 O O   . ASP A 1 301 ? 0.457   -4.867  22.961  1.00 97.52 301 A 1 
ATOM 2350 C CB  . ASP A 1 301 ? 0.705   -7.184  21.363  1.00 97.97 301 A 1 
ATOM 2351 C CG  . ASP A 1 301 ? -0.495  -6.670  20.551  1.00 97.41 301 A 1 
ATOM 2352 O OD1 . ASP A 1 301 ? -0.386  -5.600  19.916  1.00 96.31 301 A 1 
ATOM 2353 O OD2 . ASP A 1 301 ? -1.527  -7.382  20.544  1.00 95.77 301 A 1 
ATOM 2354 N N   . HIS A 1 302 ? 2.383   -3.936  22.292  1.00 98.58 302 A 1 
ATOM 2355 C CA  . HIS A 1 302 ? 2.321   -2.771  23.173  1.00 98.63 302 A 1 
ATOM 2356 C C   . HIS A 1 302 ? 2.761   -1.512  22.434  1.00 98.74 302 A 1 
ATOM 2357 O O   . HIS A 1 302 ? 3.548   -1.569  21.487  1.00 98.53 302 A 1 
ATOM 2358 C CB  . HIS A 1 302 ? 3.207   -2.986  24.413  1.00 98.30 302 A 1 
ATOM 2359 C CG  . HIS A 1 302 ? 2.812   -4.171  25.252  1.00 97.75 302 A 1 
ATOM 2360 N ND1 . HIS A 1 302 ? 3.130   -5.484  24.981  1.00 90.26 302 A 1 
ATOM 2361 C CD2 . HIS A 1 302 ? 2.015   -4.163  26.363  1.00 91.91 302 A 1 
ATOM 2362 C CE1 . HIS A 1 302 ? 2.524   -6.255  25.896  1.00 92.71 302 A 1 
ATOM 2363 N NE2 . HIS A 1 302 ? 1.844   -5.490  26.766  1.00 93.64 302 A 1 
ATOM 2364 N N   . ASN A 1 303 ? 2.298   -0.364  22.925  1.00 98.77 303 A 1 
ATOM 2365 C CA  . ASN A 1 303 ? 2.743   0.943   22.455  1.00 98.81 303 A 1 
ATOM 2366 C C   . ASN A 1 303 ? 3.880   1.469   23.345  1.00 98.86 303 A 1 
ATOM 2367 O O   . ASN A 1 303 ? 3.736   1.577   24.567  1.00 98.75 303 A 1 
ATOM 2368 C CB  . ASN A 1 303 ? 1.528   1.882   22.393  1.00 98.65 303 A 1 
ATOM 2369 C CG  . ASN A 1 303 ? 1.933   3.307   22.084  1.00 97.58 303 A 1 
ATOM 2370 O OD1 . ASN A 1 303 ? 2.104   3.701   20.949  1.00 90.22 303 A 1 
ATOM 2371 N ND2 . ASN A 1 303 ? 2.107   4.127   23.091  1.00 90.86 303 A 1 
ATOM 2372 N N   . TRP A 1 304 ? 4.995   1.844   22.723  1.00 98.91 304 A 1 
ATOM 2373 C CA  . TRP A 1 304 ? 6.109   2.539   23.365  1.00 98.94 304 A 1 
ATOM 2374 C C   . TRP A 1 304 ? 5.950   4.051   23.220  1.00 98.94 304 A 1 
ATOM 2375 O O   . TRP A 1 304 ? 5.511   4.545   22.181  1.00 98.84 304 A 1 
ATOM 2376 C CB  . TRP A 1 304 ? 7.448   2.067   22.790  1.00 98.91 304 A 1 
ATOM 2377 C CG  . TRP A 1 304 ? 7.962   0.791   23.383  1.00 98.86 304 A 1 
ATOM 2378 C CD1 . TRP A 1 304 ? 9.017   0.688   24.227  1.00 98.63 304 A 1 
ATOM 2379 C CD2 . TRP A 1 304 ? 7.458   -0.567  23.207  1.00 98.84 304 A 1 
ATOM 2380 N NE1 . TRP A 1 304 ? 9.203   -0.631  24.582  1.00 98.62 304 A 1 
ATOM 2381 C CE2 . TRP A 1 304 ? 8.272   -1.448  23.985  1.00 98.69 304 A 1 
ATOM 2382 C CE3 . TRP A 1 304 ? 6.405   -1.147  22.480  1.00 98.62 304 A 1 
ATOM 2383 C CZ2 . TRP A 1 304 ? 8.048   -2.831  24.029  1.00 98.34 304 A 1 
ATOM 2384 C CZ3 . TRP A 1 304 ? 6.168   -2.536  22.521  1.00 98.15 304 A 1 
ATOM 2385 C CH2 . TRP A 1 304 ? 6.983   -3.367  23.286  1.00 97.97 304 A 1 
ATOM 2386 N N   . VAL A 1 305 ? 6.340   4.783   24.273  1.00 98.92 305 A 1 
ATOM 2387 C CA  . VAL A 1 305 ? 6.350   6.247   24.339  1.00 98.93 305 A 1 
ATOM 2388 C C   . VAL A 1 305 ? 7.712   6.740   23.852  1.00 98.94 305 A 1 
ATOM 2389 O O   . VAL A 1 305 ? 8.710   6.621   24.567  1.00 98.84 305 A 1 
ATOM 2390 C CB  . VAL A 1 305 ? 6.061   6.722   25.773  1.00 98.84 305 A 1 
ATOM 2391 C CG1 . VAL A 1 305 ? 6.086   8.252   25.869  1.00 98.51 305 A 1 
ATOM 2392 C CG2 . VAL A 1 305 ? 4.698   6.221   26.268  1.00 98.56 305 A 1 
ATOM 2393 N N   . LEU A 1 306 ? 7.765   7.281   22.643  1.00 98.92 306 A 1 
ATOM 2394 C CA  . LEU A 1 306 ? 9.020   7.600   21.969  1.00 98.93 306 A 1 
ATOM 2395 C C   . LEU A 1 306 ? 9.749   8.794   22.602  1.00 98.91 306 A 1 
ATOM 2396 O O   . LEU A 1 306 ? 9.180   9.867   22.799  1.00 98.79 306 A 1 
ATOM 2397 C CB  . LEU A 1 306 ? 8.752   7.845   20.476  1.00 98.92 306 A 1 
ATOM 2398 C CG  . LEU A 1 306 ? 8.292   6.603   19.689  1.00 98.82 306 A 1 
ATOM 2399 C CD1 . LEU A 1 306 ? 7.952   7.016   18.256  1.00 98.71 306 A 1 
ATOM 2400 C CD2 . LEU A 1 306 ? 9.376   5.522   19.633  1.00 98.67 306 A 1 
ATOM 2401 N N   . ASN A 1 307 ? 11.055  8.634   22.826  1.00 98.90 307 A 1 
ATOM 2402 C CA  . ASN A 1 307 ? 11.945  9.709   23.277  1.00 98.87 307 A 1 
ATOM 2403 C C   . ASN A 1 307 ? 12.271  10.729  22.166  1.00 98.84 307 A 1 
ATOM 2404 O O   . ASN A 1 307 ? 12.884  11.762  22.439  1.00 98.50 307 A 1 
ATOM 2405 C CB  . ASN A 1 307 ? 13.242  9.091   23.812  1.00 98.80 307 A 1 
ATOM 2406 C CG  . ASN A 1 307 ? 13.072  8.271   25.073  1.00 98.64 307 A 1 
ATOM 2407 O OD1 . ASN A 1 307 ? 12.144  8.427   25.847  1.00 96.23 307 A 1 
ATOM 2408 N ND2 . ASN A 1 307 ? 14.011  7.393   25.338  1.00 96.08 307 A 1 
ATOM 2409 N N   . THR A 1 308 ? 11.887  10.457  20.921  1.00 98.77 308 A 1 
ATOM 2410 C CA  . THR A 1 308 ? 12.102  11.371  19.787  1.00 98.65 308 A 1 
ATOM 2411 C C   . THR A 1 308 ? 11.257  12.637  19.891  1.00 98.44 308 A 1 
ATOM 2412 O O   . THR A 1 308 ? 11.634  13.649  19.301  1.00 97.23 308 A 1 
ATOM 2413 C CB  . THR A 1 308 ? 11.812  10.684  18.447  1.00 98.48 308 A 1 
ATOM 2414 O OG1 . THR A 1 308 ? 10.485  10.211  18.436  1.00 97.41 308 A 1 
ATOM 2415 C CG2 . THR A 1 308 ? 12.726  9.481   18.214  1.00 96.90 308 A 1 
ATOM 2416 N N   . ALA A 1 309 ? 10.153  12.602  20.666  1.00 98.02 309 A 1 
ATOM 2417 C CA  . ALA A 1 309 ? 9.255   13.737  20.899  1.00 97.45 309 A 1 
ATOM 2418 C C   . ALA A 1 309 ? 8.793   14.429  19.597  1.00 97.43 309 A 1 
ATOM 2419 O O   . ALA A 1 309 ? 8.747   15.656  19.519  1.00 95.53 309 A 1 
ATOM 2420 C CB  . ALA A 1 309 ? 9.903   14.680  21.928  1.00 96.65 309 A 1 
ATOM 2421 N N   . GLY A 1 310 ? 8.495   13.634  18.571  1.00 98.02 310 A 1 
ATOM 2422 C CA  . GLY A 1 310 ? 8.049   14.111  17.259  1.00 97.92 310 A 1 
ATOM 2423 C C   . GLY A 1 310 ? 9.166   14.566  16.309  1.00 98.25 310 A 1 
ATOM 2424 O O   . GLY A 1 310 ? 8.880   14.995  15.192  1.00 97.50 310 A 1 
ATOM 2425 N N   . ASP A 1 311 ? 10.430  14.467  16.726  1.00 98.37 311 A 1 
ATOM 2426 C CA  . ASP A 1 311 ? 11.580  14.805  15.880  1.00 98.51 311 A 1 
ATOM 2427 C C   . ASP A 1 311 ? 11.883  13.672  14.887  1.00 98.50 311 A 1 
ATOM 2428 O O   . ASP A 1 311 ? 12.560  12.687  15.209  1.00 98.03 311 A 1 
ATOM 2429 C CB  . ASP A 1 311 ? 12.776  15.146  16.773  1.00 98.39 311 A 1 
ATOM 2430 C CG  . ASP A 1 311 ? 14.028  15.585  16.016  1.00 98.15 311 A 1 
ATOM 2431 O OD1 . ASP A 1 311 ? 14.047  15.550  14.761  1.00 97.21 311 A 1 
ATOM 2432 O OD2 . ASP A 1 311 ? 15.001  15.929  16.738  1.00 96.55 311 A 1 
ATOM 2433 N N   . ILE A 1 312 ? 11.415  13.842  13.652  1.00 98.15 312 A 1 
ATOM 2434 C CA  . ILE A 1 312 ? 11.566  12.869  12.563  1.00 97.91 312 A 1 
ATOM 2435 C C   . ILE A 1 312 ? 13.020  12.682  12.086  1.00 98.05 312 A 1 
ATOM 2436 O O   . ILE A 1 312 ? 13.298  11.789  11.290  1.00 97.03 312 A 1 
ATOM 2437 C CB  . ILE A 1 312 ? 10.616  13.267  11.411  1.00 96.28 312 A 1 
ATOM 2438 C CG1 . ILE A 1 312 ? 10.333  12.053  10.506  1.00 89.84 312 A 1 
ATOM 2439 C CG2 . ILE A 1 312 ? 11.149  14.478  10.600  1.00 90.37 312 A 1 
ATOM 2440 C CD1 . ILE A 1 312 ? 9.172   12.278  9.535   1.00 87.48 312 A 1 
ATOM 2441 N N   . SER A 1 313 ? 13.964  13.509  12.549  1.00 98.19 313 A 1 
ATOM 2442 C CA  . SER A 1 313 ? 15.385  13.322  12.243  1.00 97.93 313 A 1 
ATOM 2443 C C   . SER A 1 313 ? 16.054  12.251  13.116  1.00 97.98 313 A 1 
ATOM 2444 O O   . SER A 1 313 ? 17.138  11.767  12.781  1.00 97.31 313 A 1 
ATOM 2445 C CB  . SER A 1 313 ? 16.127  14.656  12.346  1.00 97.68 313 A 1 
ATOM 2446 O OG  . SER A 1 313 ? 16.326  15.062  13.683  1.00 96.76 313 A 1 
ATOM 2447 N N   . LYS A 1 314 ? 15.401  11.856  14.222  1.00 98.48 314 A 1 
ATOM 2448 C CA  . LYS A 1 314 ? 15.906  10.864  15.178  1.00 98.50 314 A 1 
ATOM 2449 C C   . LYS A 1 314 ? 15.258  9.499   14.943  1.00 98.57 314 A 1 
ATOM 2450 O O   . LYS A 1 314 ? 14.043  9.431   14.776  1.00 98.34 314 A 1 
ATOM 2451 C CB  . LYS A 1 314 ? 15.644  11.344  16.608  1.00 98.33 314 A 1 
ATOM 2452 C CG  . LYS A 1 314 ? 16.485  12.576  16.958  1.00 97.33 314 A 1 
ATOM 2453 C CD  . LYS A 1 314 ? 16.087  13.087  18.343  1.00 95.57 314 A 1 
ATOM 2454 C CE  . LYS A 1 314 ? 16.909  14.331  18.678  1.00 91.94 314 A 1 
ATOM 2455 N NZ  . LYS A 1 314 ? 16.057  15.367  19.308  1.00 84.43 314 A 1 
ATOM 2456 N N   . PRO A 1 315 ? 16.022  8.392   15.001  1.00 98.75 315 A 1 
ATOM 2457 C CA  . PRO A 1 315 ? 15.455  7.056   14.876  1.00 98.72 315 A 1 
ATOM 2458 C C   . PRO A 1 315 ? 14.552  6.740   16.078  1.00 98.82 315 A 1 
ATOM 2459 O O   . PRO A 1 315 ? 14.977  6.828   17.237  1.00 98.67 315 A 1 
ATOM 2460 C CB  . PRO A 1 315 ? 16.650  6.108   14.760  1.00 98.13 315 A 1 
ATOM 2461 C CG  . PRO A 1 315 ? 17.760  6.847   15.508  1.00 95.64 315 A 1 
ATOM 2462 C CD  . PRO A 1 315 ? 17.459  8.314   15.222  1.00 98.15 315 A 1 
ATOM 2463 N N   . ALA A 1 316 ? 13.309  6.358   15.792  1.00 98.89 316 A 1 
ATOM 2464 C CA  . ALA A 1 316 ? 12.325  5.890   16.759  1.00 98.92 316 A 1 
ATOM 2465 C C   . ALA A 1 316 ? 12.518  4.400   17.089  1.00 98.94 316 A 1 
ATOM 2466 O O   . ALA A 1 316 ? 12.412  3.994   18.243  1.00 98.87 316 A 1 
ATOM 2467 C CB  . ALA A 1 316 ? 10.932  6.154   16.175  1.00 98.86 316 A 1 
ATOM 2468 N N   . ALA A 1 317 ? 12.825  3.589   16.079  1.00 98.94 317 A 1 
ATOM 2469 C CA  . ALA A 1 317 ? 13.084  2.163   16.235  1.00 98.95 317 A 1 
ATOM 2470 C C   . ALA A 1 317 ? 14.076  1.659   15.183  1.00 98.95 317 A 1 
ATOM 2471 O O   . ALA A 1 317 ? 14.270  2.278   14.137  1.00 98.88 317 A 1 
ATOM 2472 C CB  . ALA A 1 317 ? 11.751  1.403   16.171  1.00 98.88 317 A 1 
ATOM 2473 N N   . LYS A 1 318 ? 14.683  0.506   15.470  1.00 98.94 318 A 1 
ATOM 2474 C CA  . LYS A 1 318 ? 15.565  -0.219  14.553  1.00 98.95 318 A 1 
ATOM 2475 C C   . LYS A 1 318 ? 15.296  -1.716  14.662  1.00 98.95 318 A 1 
ATOM 2476 O O   . LYS A 1 318 ? 15.276  -2.251  15.768  1.00 98.86 318 A 1 
ATOM 2477 C CB  . LYS A 1 318 ? 17.031  0.146   14.872  1.00 98.87 318 A 1 
ATOM 2478 C CG  . LYS A 1 318 ? 18.038  -0.583  13.967  1.00 98.62 318 A 1 
ATOM 2479 C CD  . LYS A 1 318 ? 19.480  -0.123  14.239  1.00 98.04 318 A 1 
ATOM 2480 C CE  . LYS A 1 318 ? 20.421  -0.879  13.290  1.00 94.64 318 A 1 
ATOM 2481 N NZ  . LYS A 1 318 ? 21.827  -0.418  13.361  1.00 91.36 318 A 1 
ATOM 2482 N N   . ALA A 1 319 ? 15.138  -2.391  13.526  1.00 98.96 319 A 1 
ATOM 2483 C CA  . ALA A 1 319 ? 15.099  -3.845  13.439  1.00 98.96 319 A 1 
ATOM 2484 C C   . ALA A 1 319 ? 16.207  -4.346  12.507  1.00 98.96 319 A 1 
ATOM 2485 O O   . ALA A 1 319 ? 16.563  -3.675  11.541  1.00 98.91 319 A 1 
ATOM 2486 C CB  . ALA A 1 319 ? 13.703  -4.300  13.001  1.00 98.93 319 A 1 
ATOM 2487 N N   . VAL A 1 320 ? 16.768  -5.521  12.800  1.00 98.91 320 A 1 
ATOM 2488 C CA  . VAL A 1 320 ? 17.854  -6.122  12.012  1.00 98.91 320 A 1 
ATOM 2489 C C   . VAL A 1 320 ? 17.610  -7.619  11.877  1.00 98.91 320 A 1 
ATOM 2490 O O   . VAL A 1 320 ? 17.307  -8.285  12.868  1.00 98.82 320 A 1 
ATOM 2491 C CB  . VAL A 1 320 ? 19.238  -5.872  12.655  1.00 98.84 320 A 1 
ATOM 2492 C CG1 . VAL A 1 320 ? 20.384  -6.384  11.767  1.00 98.42 320 A 1 
ATOM 2493 C CG2 . VAL A 1 320 ? 19.499  -4.389  12.951  1.00 98.42 320 A 1 
ATOM 2494 N N   . SER A 1 321 ? 17.786  -8.155  10.677  1.00 98.86 321 A 1 
ATOM 2495 C CA  . SER A 1 321 ? 17.920  -9.597  10.468  1.00 98.86 321 A 1 
ATOM 2496 C C   . SER A 1 321 ? 19.403  -9.953  10.331  1.00 98.83 321 A 1 
ATOM 2497 O O   . SER A 1 321 ? 20.020  -9.581  9.330   1.00 98.70 321 A 1 
ATOM 2498 C CB  . SER A 1 321 ? 17.146  -10.038 9.231   1.00 98.79 321 A 1 
ATOM 2499 O OG  . SER A 1 321 ? 17.453  -11.391 8.931   1.00 98.22 321 A 1 
ATOM 2500 N N   . PRO A 1 322 ? 19.997  -10.705 11.283  1.00 98.69 322 A 1 
ATOM 2501 C CA  . PRO A 1 322 ? 21.369  -11.194 11.144  1.00 98.54 322 A 1 
ATOM 2502 C C   . PRO A 1 322 ? 21.559  -12.106 9.925   1.00 98.46 322 A 1 
ATOM 2503 O O   . PRO A 1 322 ? 22.646  -12.151 9.345   1.00 97.95 322 A 1 
ATOM 2504 C CB  . PRO A 1 322 ? 21.661  -11.945 12.447  1.00 98.24 322 A 1 
ATOM 2505 C CG  . PRO A 1 322 ? 20.698  -11.318 13.454  1.00 97.31 322 A 1 
ATOM 2506 C CD  . PRO A 1 322 ? 19.469  -11.031 12.602  1.00 98.44 322 A 1 
ATOM 2507 N N   . GLU A 1 323 ? 20.496  -12.820 9.528   1.00 98.39 323 A 1 
ATOM 2508 C CA  . GLU A 1 323 ? 20.521  -13.749 8.398   1.00 98.28 323 A 1 
ATOM 2509 C C   . GLU A 1 323 ? 20.745  -13.011 7.074   1.00 98.43 323 A 1 
ATOM 2510 O O   . GLU A 1 323 ? 21.694  -13.326 6.347   1.00 97.90 323 A 1 
ATOM 2511 C CB  . GLU A 1 323 ? 19.214  -14.561 8.386   1.00 97.56 323 A 1 
ATOM 2512 C CG  . GLU A 1 323 ? 19.177  -15.647 7.288   1.00 91.02 323 A 1 
ATOM 2513 C CD  . GLU A 1 323 ? 20.320  -16.671 7.394   1.00 88.34 323 A 1 
ATOM 2514 O OE1 . GLU A 1 323 ? 20.733  -17.197 6.333   1.00 78.47 323 A 1 
ATOM 2515 O OE2 . GLU A 1 323 ? 20.791  -16.926 8.532   1.00 78.87 323 A 1 
ATOM 2516 N N   . SER A 1 324 ? 19.930  -12.007 6.777   1.00 98.60 324 A 1 
ATOM 2517 C CA  . SER A 1 324 ? 20.025  -11.234 5.529   1.00 98.70 324 A 1 
ATOM 2518 C C   . SER A 1 324 ? 20.987  -10.047 5.610   1.00 98.70 324 A 1 
ATOM 2519 O O   . SER A 1 324 ? 21.409  -9.534  4.574   1.00 98.51 324 A 1 
ATOM 2520 C CB  . SER A 1 324 ? 18.638  -10.743 5.123   1.00 98.68 324 A 1 
ATOM 2521 O OG  . SER A 1 324 ? 18.182  -9.789  6.064   1.00 98.43 324 A 1 
ATOM 2522 N N   . GLY A 1 325 ? 21.314  -9.580  6.827   1.00 98.65 325 A 1 
ATOM 2523 C CA  . GLY A 1 325 ? 21.999  -8.312  7.068   1.00 98.64 325 A 1 
ATOM 2524 C C   . GLY A 1 325 ? 21.113  -7.078  6.848   1.00 98.69 325 A 1 
ATOM 2525 O O   . GLY A 1 325 ? 21.603  -5.959  6.960   1.00 98.35 325 A 1 
ATOM 2526 N N   . ILE A 1 326 ? 19.827  -7.241  6.531   1.00 98.84 326 A 1 
ATOM 2527 C CA  . ILE A 1 326 ? 18.923  -6.107  6.293   1.00 98.89 326 A 1 
ATOM 2528 C C   . ILE A 1 326 ? 18.613  -5.407  7.616   1.00 98.90 326 A 1 
ATOM 2529 O O   . ILE A 1 326 ? 18.245  -6.035  8.613   1.00 98.87 326 A 1 
ATOM 2530 C CB  . ILE A 1 326 ? 17.647  -6.528  5.529   1.00 98.88 326 A 1 
ATOM 2531 C CG1 . ILE A 1 326 ? 18.027  -7.041  4.118   1.00 98.71 326 A 1 
ATOM 2532 C CG2 . ILE A 1 326 ? 16.651  -5.353  5.415   1.00 98.77 326 A 1 
ATOM 2533 C CD1 . ILE A 1 326 ? 16.876  -7.715  3.358   1.00 98.31 326 A 1 
ATOM 2534 N N   . VAL A 1 327 ? 18.727  -4.086  7.602   1.00 98.93 327 A 1 
ATOM 2535 C CA  . VAL A 1 327 ? 18.389  -3.172  8.690   1.00 98.94 327 A 1 
ATOM 2536 C C   . VAL A 1 327 ? 17.185  -2.340  8.270   1.00 98.95 327 A 1 
ATOM 2537 O O   . VAL A 1 327 ? 17.200  -1.746  7.192   1.00 98.90 327 A 1 
ATOM 2538 C CB  . VAL A 1 327 ? 19.579  -2.257  9.028   1.00 98.89 327 A 1 
ATOM 2539 C CG1 . VAL A 1 327 ? 19.252  -1.304  10.186  1.00 98.59 327 A 1 
ATOM 2540 C CG2 . VAL A 1 327 ? 20.833  -3.056  9.405   1.00 98.59 327 A 1 
ATOM 2541 N N   . LEU A 1 328 ? 16.181  -2.254  9.133   1.00 98.95 328 A 1 
ATOM 2542 C CA  . LEU A 1 328 ? 15.053  -1.331  9.051   1.00 98.96 328 A 1 
ATOM 2543 C C   . LEU A 1 328 ? 15.181  -0.298  10.171  1.00 98.96 328 A 1 
ATOM 2544 O O   . LEU A 1 328 ? 15.170  -0.657  11.343  1.00 98.91 328 A 1 
ATOM 2545 C CB  . LEU A 1 328 ? 13.744  -2.140  9.148   1.00 98.94 328 A 1 
ATOM 2546 C CG  . LEU A 1 328 ? 12.472  -1.293  9.365   1.00 98.73 328 A 1 
ATOM 2547 C CD1 . LEU A 1 328 ? 12.231  -0.303  8.232   1.00 98.54 328 A 1 
ATOM 2548 C CD2 . LEU A 1 328 ? 11.258  -2.216  9.470   1.00 98.51 328 A 1 
ATOM 2549 N N   . GLU A 1 329 ? 15.258  0.974   9.823   1.00 98.94 329 A 1 
ATOM 2550 C CA  . GLU A 1 329 ? 15.135  2.089   10.760  1.00 98.93 329 A 1 
ATOM 2551 C C   . GLU A 1 329 ? 13.808  2.810   10.538  1.00 98.94 329 A 1 
ATOM 2552 O O   . GLU A 1 329 ? 13.412  3.067   9.398   1.00 98.89 329 A 1 
ATOM 2553 C CB  . GLU A 1 329 ? 16.309  3.061   10.616  1.00 98.82 329 A 1 
ATOM 2554 C CG  . GLU A 1 329 ? 17.653  2.435   11.024  1.00 97.59 329 A 1 
ATOM 2555 C CD  . GLU A 1 329 ? 18.779  3.447   10.801  1.00 96.92 329 A 1 
ATOM 2556 O OE1 . GLU A 1 329 ? 19.325  3.975   11.794  1.00 90.49 329 A 1 
ATOM 2557 O OE2 . GLU A 1 329 ? 19.044  3.777   9.618   1.00 92.05 329 A 1 
ATOM 2558 N N   . VAL A 1 330 ? 13.133  3.158   11.634  1.00 98.96 330 A 1 
ATOM 2559 C CA  . VAL A 1 330 ? 11.854  3.872   11.620  1.00 98.97 330 A 1 
ATOM 2560 C C   . VAL A 1 330 ? 12.064  5.288   12.131  1.00 98.97 330 A 1 
ATOM 2561 O O   . VAL A 1 330 ? 12.661  5.489   13.192  1.00 98.91 330 A 1 
ATOM 2562 C CB  . VAL A 1 330 ? 10.780  3.139   12.442  1.00 98.95 330 A 1 
ATOM 2563 C CG1 . VAL A 1 330 ? 9.411   3.816   12.285  1.00 98.76 330 A 1 
ATOM 2564 C CG2 . VAL A 1 330 ? 10.647  1.677   12.003  1.00 98.80 330 A 1 
ATOM 2565 N N   . PHE A 1 331 ? 11.530  6.269   11.404  1.00 98.95 331 A 1 
ATOM 2566 C CA  . PHE A 1 331 ? 11.500  7.676   11.791  1.00 98.94 331 A 1 
ATOM 2567 C C   . PHE A 1 331 ? 10.059  8.174   11.734  1.00 98.94 331 A 1 
ATOM 2568 O O   . PHE A 1 331 ? 9.315   7.814   10.822  1.00 98.85 331 A 1 
ATOM 2569 C CB  . PHE A 1 331 ? 12.395  8.518   10.870  1.00 98.91 331 A 1 
ATOM 2570 C CG  . PHE A 1 331 ? 13.839  8.070   10.794  1.00 98.88 331 A 1 
ATOM 2571 C CD1 . PHE A 1 331 ? 14.825  8.736   11.548  1.00 98.61 331 A 1 
ATOM 2572 C CD2 . PHE A 1 331 ? 14.194  6.977   9.987   1.00 98.67 331 A 1 
ATOM 2573 C CE1 . PHE A 1 331 ? 16.157  8.295   11.508  1.00 98.45 331 A 1 
ATOM 2574 C CE2 . PHE A 1 331 ? 15.526  6.529   9.957   1.00 98.48 331 A 1 
ATOM 2575 C CZ  . PHE A 1 331 ? 16.503  7.185   10.723  1.00 98.53 331 A 1 
ATOM 2576 N N   . THR A 1 332 ? 9.656   9.005   12.697  1.00 98.93 332 A 1 
ATOM 2577 C CA  . THR A 1 332 ? 8.277   9.494   12.768  1.00 98.94 332 A 1 
ATOM 2578 C C   . THR A 1 332 ? 8.170   10.797  13.553  1.00 98.92 332 A 1 
ATOM 2579 O O   . THR A 1 332 ? 8.997   11.081  14.420  1.00 98.83 332 A 1 
ATOM 2580 C CB  . THR A 1 332 ? 7.359   8.416   13.364  1.00 98.91 332 A 1 
ATOM 2581 O OG1 . THR A 1 332 ? 6.023   8.832   13.271  1.00 98.55 332 A 1 
ATOM 2582 C CG2 . THR A 1 332 ? 7.661   8.077   14.829  1.00 98.56 332 A 1 
ATOM 2583 N N   . ASN A 1 333 ? 7.126   11.578  13.260  1.00 98.90 333 A 1 
ATOM 2584 C CA  . ASN A 1 333 ? 6.686   12.682  14.112  1.00 98.85 333 A 1 
ATOM 2585 C C   . ASN A 1 333 ? 5.614   12.260  15.135  1.00 98.85 333 A 1 
ATOM 2586 O O   . ASN A 1 333 ? 5.132   13.105  15.887  1.00 98.54 333 A 1 
ATOM 2587 C CB  . ASN A 1 333 ? 6.218   13.856  13.231  1.00 98.71 333 A 1 
ATOM 2588 C CG  . ASN A 1 333 ? 4.904   13.587  12.513  1.00 98.47 333 A 1 
ATOM 2589 O OD1 . ASN A 1 333 ? 4.553   12.466  12.191  1.00 96.49 333 A 1 
ATOM 2590 N ND2 . ASN A 1 333 ? 4.146   14.613  12.216  1.00 95.41 333 A 1 
ATOM 2591 N N   . GLU A 1 334 ? 5.230   10.991  15.168  1.00 98.84 334 A 1 
ATOM 2592 C CA  . GLU A 1 334 ? 4.270   10.451  16.128  1.00 98.86 334 A 1 
ATOM 2593 C C   . GLU A 1 334 ? 4.876   10.315  17.538  1.00 98.86 334 A 1 
ATOM 2594 O O   . GLU A 1 334 ? 6.086   10.101  17.689  1.00 98.70 334 A 1 
ATOM 2595 C CB  . GLU A 1 334 ? 3.735   9.098   15.629  1.00 98.80 334 A 1 
ATOM 2596 C CG  . GLU A 1 334 ? 2.814   9.224   14.400  1.00 98.42 334 A 1 
ATOM 2597 C CD  . GLU A 1 334 ? 1.491   9.948   14.696  1.00 98.41 334 A 1 
ATOM 2598 O OE1 . GLU A 1 334 ? 0.838   10.384  13.728  1.00 96.40 334 A 1 
ATOM 2599 O OE2 . GLU A 1 334 ? 1.120   10.073  15.886  1.00 96.90 334 A 1 
ATOM 2600 N N   . PRO A 1 335 ? 4.054   10.401  18.601  1.00 98.87 335 A 1 
ATOM 2601 C CA  . PRO A 1 335 ? 4.517   10.258  19.978  1.00 98.86 335 A 1 
ATOM 2602 C C   . PRO A 1 335 ? 4.793   8.805   20.380  1.00 98.89 335 A 1 
ATOM 2603 O O   . PRO A 1 335 ? 5.431   8.571   21.411  1.00 98.78 335 A 1 
ATOM 2604 C CB  . PRO A 1 335 ? 3.391   10.874  20.819  1.00 98.74 335 A 1 
ATOM 2605 C CG  . PRO A 1 335 ? 2.137   10.566  20.000  1.00 98.49 335 A 1 
ATOM 2606 C CD  . PRO A 1 335 ? 2.629   10.720  18.568  1.00 98.78 335 A 1 
ATOM 2607 N N   . GLY A 1 336 ? 4.307   7.827   19.609  1.00 98.81 336 A 1 
ATOM 2608 C CA  . GLY A 1 336 ? 4.387   6.412   19.941  1.00 98.85 336 A 1 
ATOM 2609 C C   . GLY A 1 336 ? 4.629   5.494   18.746  1.00 98.89 336 A 1 
ATOM 2610 O O   . GLY A 1 336 ? 4.502   5.879   17.586  1.00 98.78 336 A 1 
ATOM 2611 N N   . VAL A 1 337 ? 4.964   4.249   19.070  1.00 98.89 337 A 1 
ATOM 2612 C CA  . VAL A 1 337 ? 5.024   3.141   18.117  1.00 98.92 337 A 1 
ATOM 2613 C C   . VAL A 1 337 ? 4.467   1.878   18.766  1.00 98.90 337 A 1 
ATOM 2614 O O   . VAL A 1 337 ? 4.880   1.515   19.873  1.00 98.77 337 A 1 
ATOM 2615 C CB  . VAL A 1 337 ? 6.452   2.955   17.559  1.00 98.85 337 A 1 
ATOM 2616 C CG1 . VAL A 1 337 ? 7.490   2.512   18.599  1.00 98.16 337 A 1 
ATOM 2617 C CG2 . VAL A 1 337 ? 6.478   1.964   16.391  1.00 97.60 337 A 1 
ATOM 2618 N N   . GLN A 1 338 ? 3.526   1.214   18.087  1.00 98.80 338 A 1 
ATOM 2619 C CA  . GLN A 1 338 ? 3.129   -0.148  18.442  1.00 98.80 338 A 1 
ATOM 2620 C C   . GLN A 1 338 ? 4.190   -1.103  17.905  1.00 98.85 338 A 1 
ATOM 2621 O O   . GLN A 1 338 ? 4.485   -1.101  16.708  1.00 98.74 338 A 1 
ATOM 2622 C CB  . GLN A 1 338 ? 1.753   -0.488  17.856  1.00 98.55 338 A 1 
ATOM 2623 C CG  . GLN A 1 338 ? 1.150   -1.819  18.379  1.00 96.31 338 A 1 
ATOM 2624 C CD  . GLN A 1 338 ? 0.558   -1.705  19.784  1.00 96.57 338 A 1 
ATOM 2625 O OE1 . GLN A 1 338 ? 0.440   -0.631  20.360  1.00 89.72 338 A 1 
ATOM 2626 N NE2 . GLN A 1 338 ? 0.138   -2.794  20.386  1.00 87.75 338 A 1 
ATOM 2627 N N   . PHE A 1 339 ? 4.734   -1.934  18.785  1.00 98.82 339 A 1 
ATOM 2628 C CA  . PHE A 1 339 ? 5.549   -3.068  18.372  1.00 98.85 339 A 1 
ATOM 2629 C C   . PHE A 1 339 ? 4.770   -4.353  18.611  1.00 98.78 339 A 1 
ATOM 2630 O O   . PHE A 1 339 ? 4.452   -4.705  19.750  1.00 98.58 339 A 1 
ATOM 2631 C CB  . PHE A 1 339 ? 6.905   -3.046  19.084  1.00 98.84 339 A 1 
ATOM 2632 C CG  . PHE A 1 339 ? 7.791   -4.245  18.790  1.00 98.84 339 A 1 
ATOM 2633 C CD1 . PHE A 1 339 ? 8.358   -4.971  19.855  1.00 98.57 339 A 1 
ATOM 2634 C CD2 . PHE A 1 339 ? 8.052   -4.639  17.466  1.00 98.64 339 A 1 
ATOM 2635 C CE1 . PHE A 1 339 ? 9.183   -6.075  19.597  1.00 98.50 339 A 1 
ATOM 2636 C CE2 . PHE A 1 339 ? 8.869   -5.752  17.209  1.00 98.43 339 A 1 
ATOM 2637 C CZ  . PHE A 1 339 ? 9.438   -6.469  18.276  1.00 98.63 339 A 1 
ATOM 2638 N N   . TYR A 1 340 ? 4.455   -5.038  17.523  1.00 98.66 340 A 1 
ATOM 2639 C CA  . TYR A 1 340 ? 3.691   -6.274  17.477  1.00 98.60 340 A 1 
ATOM 2640 C C   . TYR A 1 340 ? 4.518   -7.377  16.814  1.00 98.66 340 A 1 
ATOM 2641 O O   . TYR A 1 340 ? 5.224   -7.134  15.840  1.00 98.37 340 A 1 
ATOM 2642 C CB  . TYR A 1 340 ? 2.380   -6.013  16.730  1.00 98.32 340 A 1 
ATOM 2643 C CG  . TYR A 1 340 ? 1.604   -7.263  16.391  1.00 97.88 340 A 1 
ATOM 2644 C CD1 . TYR A 1 340 ? 1.496   -7.683  15.051  1.00 96.01 340 A 1 
ATOM 2645 C CD2 . TYR A 1 340 ? 0.988   -8.006  17.413  1.00 96.60 340 A 1 
ATOM 2646 C CE1 . TYR A 1 340 ? 0.754   -8.833  14.733  1.00 95.16 340 A 1 
ATOM 2647 C CE2 . TYR A 1 340 ? 0.248   -9.160  17.100  1.00 95.40 340 A 1 
ATOM 2648 C CZ  . TYR A 1 340 ? 0.124   -9.571  15.757  1.00 95.71 340 A 1 
ATOM 2649 O OH  . TYR A 1 340 ? -0.608  -10.666 15.449  1.00 94.34 340 A 1 
ATOM 2650 N N   . THR A 1 341 ? 4.439   -8.607  17.326  1.00 98.32 341 A 1 
ATOM 2651 C CA  . THR A 1 341 ? 5.284   -9.737  16.887  1.00 98.22 341 A 1 
ATOM 2652 C C   . THR A 1 341 ? 4.502   -10.905 16.292  1.00 97.74 341 A 1 
ATOM 2653 O O   . THR A 1 341 ? 4.826   -12.071 16.537  1.00 96.16 341 A 1 
ATOM 2654 C CB  . THR A 1 341 ? 6.258   -10.181 17.986  1.00 98.05 341 A 1 
ATOM 2655 O OG1 . THR A 1 341 ? 5.596   -10.337 19.221  1.00 96.39 341 A 1 
ATOM 2656 C CG2 . THR A 1 341 ? 7.380   -9.170  18.187  1.00 95.82 341 A 1 
ATOM 2657 N N   . GLY A 1 342 ? 3.456   -10.623 15.542  1.00 96.96 342 A 1 
ATOM 2658 C CA  . GLY A 1 342 ? 2.655   -11.644 14.861  1.00 96.17 342 A 1 
ATOM 2659 C C   . GLY A 1 342 ? 1.935   -12.602 15.815  1.00 96.21 342 A 1 
ATOM 2660 O O   . GLY A 1 342 ? 1.746   -13.774 15.489  1.00 94.65 342 A 1 
ATOM 2661 N N   . ASN A 1 343 ? 1.566   -12.138 17.025  1.00 96.42 343 A 1 
ATOM 2662 C CA  . ASN A 1 343 ? 1.027   -12.979 18.107  1.00 95.37 343 A 1 
ATOM 2663 C C   . ASN A 1 343 ? -0.395  -13.501 17.823  1.00 94.87 343 A 1 
ATOM 2664 O O   . ASN A 1 343 ? -0.816  -14.491 18.427  1.00 91.89 343 A 1 
ATOM 2665 C CB  . ASN A 1 343 ? 1.044   -12.174 19.418  1.00 93.80 343 A 1 
ATOM 2666 C CG  . ASN A 1 343 ? 2.404   -11.625 19.794  1.00 91.62 343 A 1 
ATOM 2667 O OD1 . ASN A 1 343 ? 3.448   -12.212 19.535  1.00 85.76 343 A 1 
ATOM 2668 N ND2 . ASN A 1 343 ? 2.424   -10.470 20.415  1.00 86.09 343 A 1 
ATOM 2669 N N   . ALA A 1 344 ? -1.130  -12.844 16.922  1.00 95.26 344 A 1 
ATOM 2670 C CA  . ALA A 1 344 ? -2.454  -13.259 16.461  1.00 93.69 344 A 1 
ATOM 2671 C C   . ALA A 1 344 ? -2.413  -14.077 15.154  1.00 93.65 344 A 1 
ATOM 2672 O O   . ALA A 1 344 ? -3.434  -14.634 14.762  1.00 90.13 344 A 1 
ATOM 2673 C CB  . ALA A 1 344 ? -3.348  -12.016 16.337  1.00 91.94 344 A 1 
ATOM 2674 N N   . MET A 1 345 ? -1.253  -14.185 14.502  1.00 94.13 345 A 1 
ATOM 2675 C CA  . MET A 1 345 ? -1.092  -15.048 13.329  1.00 93.98 345 A 1 
ATOM 2676 C C   . MET A 1 345 ? -1.346  -16.504 13.729  1.00 92.66 345 A 1 
ATOM 2677 O O   . MET A 1 345 ? -0.881  -16.977 14.771  1.00 90.70 345 A 1 
ATOM 2678 C CB  . MET A 1 345 ? 0.299   -14.893 12.700  1.00 94.54 345 A 1 
ATOM 2679 C CG  . MET A 1 345 ? 0.588   -13.471 12.207  1.00 94.01 345 A 1 
ATOM 2680 S SD  . MET A 1 345 ? 2.246   -13.263 11.500  1.00 93.60 345 A 1 
ATOM 2681 C CE  . MET A 1 345 ? 2.014   -14.098 9.904   1.00 88.52 345 A 1 
ATOM 2682 N N   . ASN A 1 346 ? -2.105  -17.232 12.923  1.00 92.45 346 A 1 
ATOM 2683 C CA  . ASN A 1 346 ? -2.567  -18.581 13.261  1.00 90.04 346 A 1 
ATOM 2684 C C   . ASN A 1 346 ? -1.783  -19.702 12.547  1.00 90.29 346 A 1 
ATOM 2685 O O   . ASN A 1 346 ? -2.052  -20.881 12.786  1.00 85.49 346 A 1 
ATOM 2686 C CB  . ASN A 1 346 ? -4.093  -18.624 13.040  1.00 85.85 346 A 1 
ATOM 2687 C CG  . ASN A 1 346 ? -4.480  -18.417 11.589  1.00 83.61 346 A 1 
ATOM 2688 O OD1 . ASN A 1 346 ? -3.758  -18.787 10.686  1.00 75.75 346 A 1 
ATOM 2689 N ND2 . ASN A 1 346 ? -5.626  -17.843 11.309  1.00 77.81 346 A 1 
ATOM 2690 N N   . GLY A 1 347 ? -0.820  -19.351 11.691  1.00 90.88 347 A 1 
ATOM 2691 C CA  . GLY A 1 347 ? -0.041  -20.299 10.892  1.00 90.40 347 A 1 
ATOM 2692 C C   . GLY A 1 347 ? -0.790  -20.877 9.689   1.00 91.69 347 A 1 
ATOM 2693 O O   . GLY A 1 347 ? -0.303  -21.838 9.092   1.00 89.45 347 A 1 
ATOM 2694 N N   . LYS A 1 348 ? -1.972  -20.344 9.362   1.00 92.37 348 A 1 
ATOM 2695 C CA  . LYS A 1 348 ? -2.831  -20.823 8.264   1.00 92.15 348 A 1 
ATOM 2696 C C   . LYS A 1 348 ? -2.957  -19.831 7.112   1.00 93.22 348 A 1 
ATOM 2697 O O   . LYS A 1 348 ? -3.534  -20.196 6.090   1.00 91.48 348 A 1 
ATOM 2698 C CB  . LYS A 1 348 ? -4.227  -21.170 8.798   1.00 91.22 348 A 1 
ATOM 2699 C CG  . LYS A 1 348 ? -4.212  -22.237 9.893   1.00 89.36 348 A 1 
ATOM 2700 C CD  . LYS A 1 348 ? -5.652  -22.506 10.340  1.00 83.89 348 A 1 
ATOM 2701 C CE  . LYS A 1 348 ? -5.669  -23.537 11.470  1.00 80.42 348 A 1 
ATOM 2702 N NZ  . LYS A 1 348 ? -7.054  -23.752 11.951  1.00 71.50 348 A 1 
ATOM 2703 N N   . ASP A 1 349 ? -2.440  -18.615 7.272   1.00 93.72 349 A 1 
ATOM 2704 C CA  . ASP A 1 349 ? -2.475  -17.607 6.219   1.00 93.98 349 A 1 
ATOM 2705 C C   . ASP A 1 349 ? -1.612  -18.066 5.041   1.00 95.04 349 A 1 
ATOM 2706 O O   . ASP A 1 349 ? -0.390  -18.202 5.169   1.00 94.08 349 A 1 
ATOM 2707 C CB  . ASP A 1 349 ? -2.022  -16.241 6.754   1.00 92.09 349 A 1 
ATOM 2708 C CG  . ASP A 1 349 ? -2.922  -15.775 7.899   1.00 87.55 349 A 1 
ATOM 2709 O OD1 . ASP A 1 349 ? -4.126  -15.567 7.646   1.00 82.69 349 A 1 
ATOM 2710 O OD2 . ASP A 1 349 ? -2.415  -15.733 9.048   1.00 82.33 349 A 1 
ATOM 2711 N N   . ASN A 1 350 ? -2.258  -18.326 3.900   1.00 95.82 350 A 1 
ATOM 2712 C CA  . ASN A 1 350 ? -1.591  -18.701 2.659   1.00 95.92 350 A 1 
ATOM 2713 C C   . ASN A 1 350 ? -1.287  -17.420 1.879   1.00 96.58 350 A 1 
ATOM 2714 O O   . ASN A 1 350 ? -2.173  -16.846 1.246   1.00 94.83 350 A 1 
ATOM 2715 C CB  . ASN A 1 350 ? -2.475  -19.702 1.904   1.00 93.55 350 A 1 
ATOM 2716 C CG  . ASN A 1 350 ? -1.772  -20.300 0.701   1.00 83.76 350 A 1 
ATOM 2717 O OD1 . ASN A 1 350 ? -0.606  -20.090 0.435   1.00 73.34 350 A 1 
ATOM 2718 N ND2 . ASN A 1 350 ? -2.458  -21.110 -0.066  1.00 74.16 350 A 1 
ATOM 2719 N N   . GLY A 1 351 ? -0.061  -16.943 2.002   1.00 96.94 351 A 1 
ATOM 2720 C CA  . GLY A 1 351 ? 0.398   -15.677 1.461   1.00 97.22 351 A 1 
ATOM 2721 C C   . GLY A 1 351 ? 0.921   -15.761 0.032   1.00 97.60 351 A 1 
ATOM 2722 O O   . GLY A 1 351 ? 0.612   -16.690 -0.718  1.00 96.98 351 A 1 
ATOM 2723 N N   . LYS A 1 352 ? 1.762   -14.789 -0.339  1.00 97.76 352 A 1 
ATOM 2724 C CA  . LYS A 1 352 ? 2.367   -14.683 -1.671  1.00 97.86 352 A 1 
ATOM 2725 C C   . LYS A 1 352 ? 2.972   -16.007 -2.131  1.00 97.75 352 A 1 
ATOM 2726 O O   . LYS A 1 352 ? 3.743   -16.635 -1.399  1.00 97.22 352 A 1 
ATOM 2727 C CB  . LYS A 1 352 ? 3.441   -13.578 -1.694  1.00 97.59 352 A 1 
ATOM 2728 C CG  . LYS A 1 352 ? 2.808   -12.171 -1.614  1.00 96.56 352 A 1 
ATOM 2729 C CD  . LYS A 1 352 ? 3.837   -11.031 -1.648  1.00 96.62 352 A 1 
ATOM 2730 C CE  . LYS A 1 352 ? 4.632   -10.951 -0.346  1.00 95.72 352 A 1 
ATOM 2731 N NZ  . LYS A 1 352 ? 5.243   -9.619  -0.146  1.00 96.25 352 A 1 
ATOM 2732 N N   . PHE A 1 353 ? 2.649   -16.398 -3.360  1.00 97.43 353 A 1 
ATOM 2733 C CA  . PHE A 1 353 ? 3.194   -17.578 -4.039  1.00 97.04 353 A 1 
ATOM 2734 C C   . PHE A 1 353 ? 2.991   -18.904 -3.280  1.00 96.89 353 A 1 
ATOM 2735 O O   . PHE A 1 353 ? 3.793   -19.833 -3.390  1.00 95.14 353 A 1 
ATOM 2736 C CB  . PHE A 1 353 ? 4.658   -17.309 -4.440  1.00 96.79 353 A 1 
ATOM 2737 C CG  . PHE A 1 353 ? 4.893   -15.930 -5.030  1.00 96.97 353 A 1 
ATOM 2738 C CD1 . PHE A 1 353 ? 4.256   -15.560 -6.231  1.00 95.76 353 A 1 
ATOM 2739 C CD2 . PHE A 1 353 ? 5.708   -15.000 -4.357  1.00 96.09 353 A 1 
ATOM 2740 C CE1 . PHE A 1 353 ? 4.434   -14.267 -6.755  1.00 95.35 353 A 1 
ATOM 2741 C CE2 . PHE A 1 353 ? 5.891   -13.708 -4.888  1.00 95.68 353 A 1 
ATOM 2742 C CZ  . PHE A 1 353 ? 5.252   -13.342 -6.086  1.00 95.91 353 A 1 
ATOM 2743 N N   . GLY A 1 354 ? 1.912   -19.003 -2.497  1.00 96.49 354 A 1 
ATOM 2744 C CA  . GLY A 1 354 ? 1.542   -20.214 -1.761  1.00 96.07 354 A 1 
ATOM 2745 C C   . GLY A 1 354 ? 2.344   -20.461 -0.479  1.00 96.53 354 A 1 
ATOM 2746 O O   . GLY A 1 354 ? 2.338   -21.581 0.037   1.00 94.99 354 A 1 
ATOM 2747 N N   . VAL A 1 355 ? 3.037   -19.445 0.051   1.00 96.99 355 A 1 
ATOM 2748 C CA  . VAL A 1 355 ? 3.807   -19.558 1.297   1.00 97.15 355 A 1 
ATOM 2749 C C   . VAL A 1 355 ? 2.880   -19.460 2.504   1.00 97.19 355 A 1 
ATOM 2750 O O   . VAL A 1 355 ? 2.196   -18.459 2.685   1.00 96.27 355 A 1 
ATOM 2751 C CB  . VAL A 1 355 ? 4.900   -18.478 1.371   1.00 96.51 355 A 1 
ATOM 2752 C CG1 . VAL A 1 355 ? 5.675   -18.542 2.696   1.00 93.69 355 A 1 
ATOM 2753 C CG2 . VAL A 1 355 ? 5.902   -18.651 0.224   1.00 94.13 355 A 1 
ATOM 2754 N N   . ASN A 1 356 ? 2.915   -20.455 3.398   1.00 97.20 356 A 1 
ATOM 2755 C CA  . ASN A 1 356 ? 2.210   -20.378 4.676   1.00 97.08 356 A 1 
ATOM 2756 C C   . ASN A 1 356 ? 2.977   -19.492 5.664   1.00 97.35 356 A 1 
ATOM 2757 O O   . ASN A 1 356 ? 4.146   -19.756 5.967   1.00 96.30 356 A 1 
ATOM 2758 C CB  . ASN A 1 356 ? 1.990   -21.785 5.243   1.00 95.54 356 A 1 
ATOM 2759 C CG  . ASN A 1 356 ? 0.955   -22.572 4.460   1.00 84.38 356 A 1 
ATOM 2760 O OD1 . ASN A 1 356 ? 0.046   -22.053 3.846   1.00 74.26 356 A 1 
ATOM 2761 N ND2 . ASN A 1 356 ? 1.038   -23.878 4.471   1.00 74.99 356 A 1 
ATOM 2762 N N   . TYR A 1 357 ? 2.306   -18.478 6.221   1.00 97.14 357 A 1 
ATOM 2763 C CA  . TYR A 1 357 ? 2.880   -17.577 7.217   1.00 97.25 357 A 1 
ATOM 2764 C C   . TYR A 1 357 ? 2.703   -18.137 8.634   1.00 97.08 357 A 1 
ATOM 2765 O O   . TYR A 1 357 ? 1.574   -18.266 9.116   1.00 96.33 357 A 1 
ATOM 2766 C CB  . TYR A 1 357 ? 2.271   -16.185 7.058   1.00 97.24 357 A 1 
ATOM 2767 C CG  . TYR A 1 357 ? 2.563   -15.492 5.735   1.00 97.49 357 A 1 
ATOM 2768 C CD1 . TYR A 1 357 ? 3.764   -15.726 5.031   1.00 96.62 357 A 1 
ATOM 2769 C CD2 . TYR A 1 357 ? 1.628   -14.575 5.220   1.00 96.69 357 A 1 
ATOM 2770 C CE1 . TYR A 1 357 ? 4.027   -15.053 3.820   1.00 96.24 357 A 1 
ATOM 2771 C CE2 . TYR A 1 357 ? 1.889   -13.899 4.015   1.00 96.24 357 A 1 
ATOM 2772 C CZ  . TYR A 1 357 ? 3.087   -14.138 3.313   1.00 96.73 357 A 1 
ATOM 2773 O OH  . TYR A 1 357 ? 3.341   -13.484 2.152   1.00 95.71 357 A 1 
ATOM 2774 N N   . PRO A 1 358 ? 3.796   -18.475 9.346   1.00 97.61 358 A 1 
ATOM 2775 C CA  . PRO A 1 358 ? 3.716   -19.072 10.669  1.00 97.60 358 A 1 
ATOM 2776 C C   . PRO A 1 358 ? 3.319   -18.046 11.736  1.00 97.67 358 A 1 
ATOM 2777 O O   . PRO A 1 358 ? 3.478   -16.838 11.565  1.00 97.32 358 A 1 
ATOM 2778 C CB  . PRO A 1 358 ? 5.110   -19.653 10.921  1.00 97.38 358 A 1 
ATOM 2779 C CG  . PRO A 1 358 ? 6.026   -18.690 10.177  1.00 97.05 358 A 1 
ATOM 2780 C CD  . PRO A 1 358 ? 5.199   -18.315 8.951   1.00 97.73 358 A 1 
ATOM 2781 N N   . LEU A 1 359 ? 2.896   -18.534 12.914  1.00 97.45 359 A 1 
ATOM 2782 C CA  . LEU A 1 359 ? 2.874   -17.728 14.138  1.00 97.52 359 A 1 
ATOM 2783 C C   . LEU A 1 359 ? 4.246   -17.051 14.320  1.00 97.68 359 A 1 
ATOM 2784 O O   . LEU A 1 359 ? 5.273   -17.730 14.247  1.00 97.18 359 A 1 
ATOM 2785 C CB  . LEU A 1 359 ? 2.540   -18.648 15.334  1.00 97.01 359 A 1 
ATOM 2786 C CG  . LEU A 1 359 ? 2.615   -17.960 16.713  1.00 95.92 359 A 1 
ATOM 2787 C CD1 . LEU A 1 359 ? 1.531   -16.904 16.892  1.00 93.89 359 A 1 
ATOM 2788 C CD2 . LEU A 1 359 ? 2.450   -18.990 17.831  1.00 93.51 359 A 1 
ATOM 2789 N N   . ARG A 1 360 ? 4.249   -15.737 14.590  1.00 97.84 360 A 1 
ATOM 2790 C CA  . ARG A 1 360 ? 5.468   -14.914 14.706  1.00 98.08 360 A 1 
ATOM 2791 C C   . ARG A 1 360 ? 6.318   -14.914 13.426  1.00 98.33 360 A 1 
ATOM 2792 O O   . ARG A 1 360 ? 7.541   -14.840 13.492  1.00 97.95 360 A 1 
ATOM 2793 C CB  . ARG A 1 360 ? 6.271   -15.292 15.967  1.00 97.60 360 A 1 
ATOM 2794 C CG  . ARG A 1 360 ? 5.433   -15.207 17.248  1.00 95.75 360 A 1 
ATOM 2795 C CD  . ARG A 1 360 ? 6.221   -15.777 18.423  1.00 94.25 360 A 1 
ATOM 2796 N NE  . ARG A 1 360 ? 5.446   -15.653 19.665  1.00 92.03 360 A 1 
ATOM 2797 C CZ  . ARG A 1 360 ? 5.805   -16.078 20.859  1.00 91.26 360 A 1 
ATOM 2798 N NH1 . ARG A 1 360 ? 6.908   -16.733 21.064  1.00 84.63 360 A 1 
ATOM 2799 N NH2 . ARG A 1 360 ? 5.047   -15.832 21.894  1.00 86.19 360 A 1 
ATOM 2800 N N   . GLY A 1 361 ? 5.664   -15.008 12.272  1.00 98.13 361 A 1 
ATOM 2801 C CA  . GLY A 1 361 ? 6.312   -14.907 10.965  1.00 98.25 361 A 1 
ATOM 2802 C C   . GLY A 1 361 ? 6.760   -13.489 10.595  1.00 98.49 361 A 1 
ATOM 2803 O O   . GLY A 1 361 ? 7.568   -13.337 9.683   1.00 98.24 361 A 1 
ATOM 2804 N N   . ALA A 1 362 ? 6.267   -12.464 11.302  1.00 98.56 362 A 1 
ATOM 2805 C CA  . ALA A 1 362 ? 6.604   -11.070 11.048  1.00 98.63 362 A 1 
ATOM 2806 C C   . ALA A 1 362 ? 6.480   -10.196 12.298  1.00 98.70 362 A 1 
ATOM 2807 O O   . ALA A 1 362 ? 5.841   -10.574 13.285  1.00 98.43 362 A 1 
ATOM 2808 C CB  . ALA A 1 362 ? 5.703   -10.548 9.931   1.00 98.34 362 A 1 
ATOM 2809 N N   . LEU A 1 363 ? 7.079   -9.004  12.229  1.00 98.80 363 A 1 
ATOM 2810 C CA  . LEU A 1 363 ? 6.916   -7.911  13.181  1.00 98.84 363 A 1 
ATOM 2811 C C   . LEU A 1 363 ? 6.256   -6.703  12.511  1.00 98.87 363 A 1 
ATOM 2812 O O   . LEU A 1 363 ? 6.424   -6.480  11.314  1.00 98.78 363 A 1 
ATOM 2813 C CB  . LEU A 1 363 ? 8.275   -7.599  13.842  1.00 98.71 363 A 1 
ATOM 2814 C CG  . LEU A 1 363 ? 9.372   -7.007  12.922  1.00 98.30 363 A 1 
ATOM 2815 C CD1 . LEU A 1 363 ? 9.304   -5.477  12.830  1.00 97.59 363 A 1 
ATOM 2816 C CD2 . LEU A 1 363 ? 10.756  -7.360  13.462  1.00 97.53 363 A 1 
ATOM 2817 N N   . CYS A 1 364 ? 5.535   -5.896  13.305  1.00 98.83 364 A 1 
ATOM 2818 C CA  . CYS A 1 364 ? 4.988   -4.609  12.887  1.00 98.84 364 A 1 
ATOM 2819 C C   . CYS A 1 364 ? 5.565   -3.491  13.757  1.00 98.87 364 A 1 
ATOM 2820 O O   . CYS A 1 364 ? 5.801   -3.679  14.953  1.00 98.77 364 A 1 
ATOM 2821 C CB  . CYS A 1 364 ? 3.454   -4.630  12.919  1.00 98.72 364 A 1 
ATOM 2822 S SG  . CYS A 1 364 ? 2.798   -6.027  11.962  1.00 97.95 364 A 1 
ATOM 2823 N N   . LEU A 1 365 ? 5.807   -2.336  13.143  1.00 98.91 365 A 1 
ATOM 2824 C CA  . LEU A 1 365 ? 6.223   -1.095  13.799  1.00 98.92 365 A 1 
ATOM 2825 C C   . LEU A 1 365 ? 5.283   0.015   13.324  1.00 98.90 365 A 1 
ATOM 2826 O O   . LEU A 1 365 ? 5.540   0.686   12.321  1.00 98.76 365 A 1 
ATOM 2827 C CB  . LEU A 1 365 ? 7.705   -0.797  13.486  1.00 98.90 365 A 1 
ATOM 2828 C CG  . LEU A 1 365 ? 8.703   -1.717  14.212  1.00 98.79 365 A 1 
ATOM 2829 C CD1 . LEU A 1 365 ? 10.097  -1.568  13.609  1.00 98.62 365 A 1 
ATOM 2830 C CD2 . LEU A 1 365 ? 8.799   -1.392  15.706  1.00 98.57 365 A 1 
ATOM 2831 N N   . GLU A 1 366 ? 4.161   0.154   14.027  1.00 98.87 366 A 1 
ATOM 2832 C CA  . GLU A 1 366 ? 3.064   1.048   13.658  1.00 98.86 366 A 1 
ATOM 2833 C C   . GLU A 1 366 ? 3.250   2.387   14.377  1.00 98.87 366 A 1 
ATOM 2834 O O   . GLU A 1 366 ? 3.012   2.497   15.578  1.00 98.58 366 A 1 
ATOM 2835 C CB  . GLU A 1 366 ? 1.711   0.421   14.009  1.00 98.70 366 A 1 
ATOM 2836 C CG  . GLU A 1 366 ? 1.444   -0.943  13.367  1.00 97.46 366 A 1 
ATOM 2837 C CD  . GLU A 1 366 ? 0.210   -1.575  14.009  1.00 96.20 366 A 1 
ATOM 2838 O OE1 . GLU A 1 366 ? 0.393   -2.514  14.814  1.00 89.25 366 A 1 
ATOM 2839 O OE2 . GLU A 1 366 ? -0.904  -1.078  13.737  1.00 90.75 366 A 1 
ATOM 2840 N N   . THR A 1 367 ? 3.698   3.420   13.675  1.00 98.76 367 A 1 
ATOM 2841 C CA  . THR A 1 367 ? 3.864   4.760   14.256  1.00 98.74 367 A 1 
ATOM 2842 C C   . THR A 1 367 ? 2.499   5.410   14.455  1.00 98.57 367 A 1 
ATOM 2843 O O   . THR A 1 367 ? 1.728   5.502   13.499  1.00 97.79 367 A 1 
ATOM 2844 C CB  . THR A 1 367 ? 4.754   5.646   13.382  1.00 98.63 367 A 1 
ATOM 2845 O OG1 . THR A 1 367 ? 4.198   5.836   12.104  1.00 97.31 367 A 1 
ATOM 2846 C CG2 . THR A 1 367 ? 6.139   5.024   13.192  1.00 97.20 367 A 1 
ATOM 2847 N N   . GLN A 1 368 ? 2.189   5.867   15.679  1.00 98.47 368 A 1 
ATOM 2848 C CA  . GLN A 1 368 ? 0.831   6.266   16.043  1.00 98.43 368 A 1 
ATOM 2849 C C   . GLN A 1 368 ? 0.787   7.156   17.292  1.00 98.58 368 A 1 
ATOM 2850 O O   . GLN A 1 368 ? 1.735   7.214   18.082  1.00 98.21 368 A 1 
ATOM 2851 C CB  . GLN A 1 368 ? -0.022  4.992   16.247  1.00 97.41 368 A 1 
ATOM 2852 C CG  . GLN A 1 368 ? 0.515   4.064   17.353  1.00 95.14 368 A 1 
ATOM 2853 C CD  . GLN A 1 368 ? -0.360  2.842   17.616  1.00 95.17 368 A 1 
ATOM 2854 O OE1 . GLN A 1 368 ? -1.157  2.383   16.814  1.00 88.75 368 A 1 
ATOM 2855 N NE2 . GLN A 1 368 ? -0.248  2.266   18.792  1.00 86.23 368 A 1 
ATOM 2856 N N   . HIS A 1 369 ? -0.367  7.791   17.520  1.00 98.41 369 A 1 
ATOM 2857 C CA  . HIS A 1 369 ? -0.784  8.196   18.865  1.00 98.36 369 A 1 
ATOM 2858 C C   . HIS A 1 369 ? -1.124  6.957   19.708  1.00 98.24 369 A 1 
ATOM 2859 O O   . HIS A 1 369 ? -1.353  5.871   19.183  1.00 96.98 369 A 1 
ATOM 2860 C CB  . HIS A 1 369 ? -1.981  9.151   18.786  1.00 98.01 369 A 1 
ATOM 2861 C CG  . HIS A 1 369 ? -1.597  10.538  18.349  1.00 97.29 369 A 1 
ATOM 2862 N ND1 . HIS A 1 369 ? -1.131  10.901  17.111  1.00 87.95 369 A 1 
ATOM 2863 C CD2 . HIS A 1 369 ? -1.629  11.671  19.119  1.00 89.76 369 A 1 
ATOM 2864 C CE1 . HIS A 1 369 ? -0.881  12.219  17.137  1.00 90.69 369 A 1 
ATOM 2865 N NE2 . HIS A 1 369 ? -1.177  12.734  18.339  1.00 91.95 369 A 1 
ATOM 2866 N N   . TYR A 1 370 ? -1.160  7.112   21.035  1.00 98.55 370 A 1 
ATOM 2867 C CA  . TYR A 1 370 ? -1.353  5.954   21.910  1.00 98.56 370 A 1 
ATOM 2868 C C   . TYR A 1 370 ? -2.761  5.361   21.745  1.00 98.48 370 A 1 
ATOM 2869 O O   . TYR A 1 370 ? -3.719  6.106   21.525  1.00 97.84 370 A 1 
ATOM 2870 C CB  . TYR A 1 370 ? -1.056  6.310   23.375  1.00 98.42 370 A 1 
ATOM 2871 C CG  . TYR A 1 370 ? 0.227   7.073   23.657  1.00 98.50 370 A 1 
ATOM 2872 C CD1 . TYR A 1 370 ? 1.340   6.990   22.796  1.00 97.39 370 A 1 
ATOM 2873 C CD2 . TYR A 1 370 ? 0.294   7.903   24.796  1.00 97.58 370 A 1 
ATOM 2874 C CE1 . TYR A 1 370 ? 2.493   7.757   23.045  1.00 97.21 370 A 1 
ATOM 2875 C CE2 . TYR A 1 370 ? 1.448   8.665   25.054  1.00 97.29 370 A 1 
ATOM 2876 C CZ  . TYR A 1 370 ? 2.542   8.604   24.168  1.00 97.92 370 A 1 
ATOM 2877 O OH  . TYR A 1 370 ? 3.636   9.370   24.390  1.00 97.32 370 A 1 
ATOM 2878 N N   . PRO A 1 371 ? -2.923  4.031   21.875  1.00 98.60 371 A 1 
ATOM 2879 C CA  . PRO A 1 371 ? -4.239  3.409   21.853  1.00 98.55 371 A 1 
ATOM 2880 C C   . PRO A 1 371 ? -5.159  4.027   22.910  1.00 98.58 371 A 1 
ATOM 2881 O O   . PRO A 1 371 ? -4.713  4.419   23.990  1.00 98.23 371 A 1 
ATOM 2882 C CB  . PRO A 1 371 ? -4.009  1.916   22.105  1.00 98.16 371 A 1 
ATOM 2883 C CG  . PRO A 1 371 ? -2.539  1.705   21.737  1.00 97.10 371 A 1 
ATOM 2884 C CD  . PRO A 1 371 ? -1.883  3.044   22.043  1.00 98.28 371 A 1 
ATOM 2885 N N   . ASP A 1 372 ? -6.445  4.108   22.606  1.00 98.70 372 A 1 
ATOM 2886 C CA  . ASP A 1 372 ? -7.482  4.665   23.481  1.00 98.75 372 A 1 
ATOM 2887 C C   . ASP A 1 372 ? -7.290  6.143   23.890  1.00 98.72 372 A 1 
ATOM 2888 O O   . ASP A 1 372 ? -7.990  6.622   24.780  1.00 98.39 372 A 1 
ATOM 2889 C CB  . ASP A 1 372 ? -7.722  3.722   24.677  1.00 98.69 372 A 1 
ATOM 2890 C CG  . ASP A 1 372 ? -9.078  3.942   25.343  1.00 98.61 372 A 1 
ATOM 2891 O OD1 . ASP A 1 372 ? -10.081 4.028   24.595  1.00 97.94 372 A 1 
ATOM 2892 O OD2 . ASP A 1 372 ? -9.148  3.968   26.591  1.00 97.96 372 A 1 
ATOM 2893 N N   . SER A 1 373 ? -6.412  6.910   23.221  1.00 98.58 373 A 1 
ATOM 2894 C CA  . SER A 1 373 ? -6.214  8.344   23.514  1.00 98.51 373 A 1 
ATOM 2895 C C   . SER A 1 373 ? -7.511  9.173   23.597  1.00 98.51 373 A 1 
ATOM 2896 O O   . SER A 1 373 ? -7.552  10.064  24.442  1.00 98.13 373 A 1 
ATOM 2897 C CB  . SER A 1 373 ? -5.276  9.014   22.502  1.00 98.18 373 A 1 
ATOM 2898 O OG  . SER A 1 373 ? -3.960  8.524   22.639  1.00 93.83 373 A 1 
ATOM 2899 N N   . PRO A 1 374 ? -8.592  8.914   22.829  1.00 98.65 374 A 1 
ATOM 2900 C CA  . PRO A 1 374 ? -9.855  9.637   22.994  1.00 98.53 374 A 1 
ATOM 2901 C C   . PRO A 1 374 ? -10.486 9.521   24.392  1.00 98.42 374 A 1 
ATOM 2902 O O   . PRO A 1 374 ? -11.243 10.404  24.786  1.00 97.83 374 A 1 
ATOM 2903 C CB  . PRO A 1 374 ? -10.794 9.063   21.926  1.00 98.31 374 A 1 
ATOM 2904 C CG  . PRO A 1 374 ? -9.842  8.574   20.840  1.00 97.76 374 A 1 
ATOM 2905 C CD  . PRO A 1 374 ? -8.668  8.047   21.655  1.00 98.52 374 A 1 
ATOM 2906 N N   . ASN A 1 375 ? -10.173 8.462   25.145  1.00 98.50 375 A 1 
ATOM 2907 C CA  . ASN A 1 375 ? -10.680 8.207   26.499  1.00 98.44 375 A 1 
ATOM 2908 C C   . ASN A 1 375 ? -9.612  8.415   27.590  1.00 98.31 375 A 1 
ATOM 2909 O O   . ASN A 1 375 ? -9.871  8.153   28.766  1.00 97.70 375 A 1 
ATOM 2910 C CB  . ASN A 1 375 ? -11.259 6.789   26.535  1.00 98.41 375 A 1 
ATOM 2911 C CG  . ASN A 1 375 ? -12.427 6.603   25.586  1.00 98.33 375 A 1 
ATOM 2912 O OD1 . ASN A 1 375 ? -13.316 7.432   25.475  1.00 96.14 375 A 1 
ATOM 2913 N ND2 . ASN A 1 375 ? -12.467 5.493   24.892  1.00 96.12 375 A 1 
ATOM 2914 N N   . GLN A 1 376 ? -8.425  8.900   27.230  1.00 98.32 376 A 1 
ATOM 2915 C CA  . GLN A 1 376 ? -7.268  9.053   28.114  1.00 98.17 376 A 1 
ATOM 2916 C C   . GLN A 1 376 ? -6.801  10.520  28.135  1.00 98.03 376 A 1 
ATOM 2917 O O   . GLN A 1 376 ? -5.919  10.903  27.362  1.00 97.17 376 A 1 
ATOM 2918 C CB  . GLN A 1 376 ? -6.148  8.106   27.656  1.00 97.80 376 A 1 
ATOM 2919 C CG  . GLN A 1 376 ? -6.527  6.612   27.673  1.00 96.37 376 A 1 
ATOM 2920 C CD  . GLN A 1 376 ? -6.769  6.028   29.056  1.00 96.15 376 A 1 
ATOM 2921 O OE1 . GLN A 1 376 ? -6.472  6.615   30.088  1.00 89.70 376 A 1 
ATOM 2922 N NE2 . GLN A 1 376 ? -7.304  4.825   29.116  1.00 88.36 376 A 1 
ATOM 2923 N N   . PRO A 1 377 ? -7.349  11.375  29.030  1.00 97.48 377 A 1 
ATOM 2924 C CA  . PRO A 1 377 ? -7.067  12.821  29.025  1.00 96.84 377 A 1 
ATOM 2925 C C   . PRO A 1 377 ? -5.591  13.205  29.217  1.00 97.01 377 A 1 
ATOM 2926 O O   . PRO A 1 377 ? -5.202  14.331  28.914  1.00 96.02 377 A 1 
ATOM 2927 C CB  . PRO A 1 377 ? -7.914  13.402  30.167  1.00 95.68 377 A 1 
ATOM 2928 C CG  . PRO A 1 377 ? -9.066  12.409  30.305  1.00 93.82 377 A 1 
ATOM 2929 C CD  . PRO A 1 377 ? -8.405  11.072  29.991  1.00 96.57 377 A 1 
ATOM 2930 N N   . THR A 1 378 ? -4.776  12.293  29.757  1.00 97.56 378 A 1 
ATOM 2931 C CA  . THR A 1 378 ? -3.335  12.492  29.973  1.00 97.34 378 A 1 
ATOM 2932 C C   . THR A 1 378 ? -2.478  12.114  28.763  1.00 97.73 378 A 1 
ATOM 2933 O O   . THR A 1 378 ? -1.281  12.405  28.756  1.00 97.18 378 A 1 
ATOM 2934 C CB  . THR A 1 378 ? -2.858  11.702  31.198  1.00 96.62 378 A 1 
ATOM 2935 O OG1 . THR A 1 378 ? -3.175  10.337  31.049  1.00 93.26 378 A 1 
ATOM 2936 C CG2 . THR A 1 378 ? -3.527  12.182  32.488  1.00 91.48 378 A 1 
ATOM 2937 N N   . PHE A 1 379 ? -3.066  11.468  27.750  1.00 98.16 379 A 1 
ATOM 2938 C CA  . PHE A 1 379 ? -2.360  11.077  26.532  1.00 98.38 379 A 1 
ATOM 2939 C C   . PHE A 1 379 ? -2.357  12.216  25.498  1.00 98.23 379 A 1 
ATOM 2940 O O   . PHE A 1 379 ? -3.218  13.098  25.544  1.00 97.59 379 A 1 
ATOM 2941 C CB  . PHE A 1 379 ? -2.970  9.787   25.964  1.00 98.39 379 A 1 
ATOM 2942 C CG  . PHE A 1 379 ? -2.711  8.502   26.737  1.00 98.49 379 A 1 
ATOM 2943 C CD1 . PHE A 1 379 ? -1.956  8.464   27.928  1.00 98.07 379 A 1 
ATOM 2944 C CD2 . PHE A 1 379 ? -3.223  7.294   26.219  1.00 98.09 379 A 1 
ATOM 2945 C CE1 . PHE A 1 379 ? -1.723  7.244   28.590  1.00 97.88 379 A 1 
ATOM 2946 C CE2 . PHE A 1 379 ? -2.988  6.074   26.878  1.00 97.81 379 A 1 
ATOM 2947 C CZ  . PHE A 1 379 ? -2.241  6.046   28.065  1.00 98.05 379 A 1 
ATOM 2948 N N   . PRO A 1 380 ? -1.407  12.212  24.544  1.00 98.24 380 A 1 
ATOM 2949 C CA  . PRO A 1 380 ? -1.438  13.138  23.418  1.00 98.04 380 A 1 
ATOM 2950 C C   . PRO A 1 380 ? -2.785  13.087  22.692  1.00 98.05 380 A 1 
ATOM 2951 O O   . PRO A 1 380 ? -3.304  12.011  22.388  1.00 97.55 380 A 1 
ATOM 2952 C CB  . PRO A 1 380 ? -0.278  12.728  22.507  1.00 97.62 380 A 1 
ATOM 2953 C CG  . PRO A 1 380 ? 0.697   12.056  23.472  1.00 96.60 380 A 1 
ATOM 2954 C CD  . PRO A 1 380 ? -0.233  11.360  24.461  1.00 97.98 380 A 1 
ATOM 2955 N N   . THR A 1 381 ? -3.365  14.262  22.422  1.00 97.73 381 A 1 
ATOM 2956 C CA  . THR A 1 381 ? -4.698  14.350  21.815  1.00 97.77 381 A 1 
ATOM 2957 C C   . THR A 1 381 ? -4.702  13.862  20.368  1.00 98.10 381 A 1 
ATOM 2958 O O   . THR A 1 381 ? -3.849  14.246  19.575  1.00 97.87 381 A 1 
ATOM 2959 C CB  . THR A 1 381 ? -5.273  15.774  21.921  1.00 97.01 381 A 1 
ATOM 2960 O OG1 . THR A 1 381 ? -6.603  15.789  21.444  1.00 94.99 381 A 1 
ATOM 2961 C CG2 . THR A 1 381 ? -4.502  16.836  21.134  1.00 94.12 381 A 1 
ATOM 2962 N N   . THR A 1 382 ? -5.726  13.092  20.014  1.00 98.30 382 A 1 
ATOM 2963 C CA  . THR A 1 382 ? -6.027  12.690  18.629  1.00 98.52 382 A 1 
ATOM 2964 C C   . THR A 1 382 ? -7.153  13.519  18.008  1.00 98.62 382 A 1 
ATOM 2965 O O   . THR A 1 382 ? -7.631  13.221  16.916  1.00 98.36 382 A 1 
ATOM 2966 C CB  . THR A 1 382 ? -6.369  11.199  18.579  1.00 98.34 382 A 1 
ATOM 2967 O OG1 . THR A 1 382 ? -7.390  10.911  19.508  1.00 97.27 382 A 1 
ATOM 2968 C CG2 . THR A 1 382 ? -5.161  10.349  18.944  1.00 96.84 382 A 1 
ATOM 2969 N N   . THR A 1 383 ? -7.606  14.558  18.718  1.00 98.71 383 A 1 
ATOM 2970 C CA  . THR A 1 383 ? -8.696  15.430  18.268  1.00 98.74 383 A 1 
ATOM 2971 C C   . THR A 1 383 ? -8.235  16.317  17.114  1.00 98.82 383 A 1 
ATOM 2972 O O   . THR A 1 383 ? -7.216  16.996  17.233  1.00 98.67 383 A 1 
ATOM 2973 C CB  . THR A 1 383 ? -9.214  16.294  19.423  1.00 98.30 383 A 1 
ATOM 2974 O OG1 . THR A 1 383 ? -9.644  15.477  20.487  1.00 93.18 383 A 1 
ATOM 2975 C CG2 . THR A 1 383 ? -10.411 17.151  19.028  1.00 92.68 383 A 1 
ATOM 2976 N N   . LEU A 1 384 ? -9.033  16.366  16.047  1.00 98.77 384 A 1 
ATOM 2977 C CA  . LEU A 1 384 ? -8.874  17.272  14.913  1.00 98.85 384 A 1 
ATOM 2978 C C   . LEU A 1 384 ? -10.099 18.193  14.824  1.00 98.85 384 A 1 
ATOM 2979 O O   . LEU A 1 384 ? -11.240 17.730  14.887  1.00 98.76 384 A 1 
ATOM 2980 C CB  . LEU A 1 384 ? -8.674  16.441  13.633  1.00 98.83 384 A 1 
ATOM 2981 C CG  . LEU A 1 384 ? -8.409  17.269  12.364  1.00 98.66 384 A 1 
ATOM 2982 C CD1 . LEU A 1 384 ? -7.071  18.006  12.431  1.00 98.33 384 A 1 
ATOM 2983 C CD2 . LEU A 1 384 ? -8.388  16.355  11.140  1.00 98.34 384 A 1 
ATOM 2984 N N   . ARG A 1 385 ? -9.874  19.504  14.671  1.00 98.80 385 A 1 
ATOM 2985 C CA  . ARG A 1 385 ? -10.909 20.541  14.562  1.00 98.78 385 A 1 
ATOM 2986 C C   . ARG A 1 385 ? -10.989 21.101  13.142  1.00 98.85 385 A 1 
ATOM 2987 O O   . ARG A 1 385 ? -9.984  21.105  12.429  1.00 98.75 385 A 1 
ATOM 2988 C CB  . ARG A 1 385 ? -10.628 21.682  15.551  1.00 98.49 385 A 1 
ATOM 2989 C CG  . ARG A 1 385 ? -10.666 21.194  16.995  1.00 96.47 385 A 1 
ATOM 2990 C CD  . ARG A 1 385 ? -10.304 22.316  17.973  1.00 95.69 385 A 1 
ATOM 2991 N NE  . ARG A 1 385 ? -10.362 21.823  19.357  1.00 90.31 385 A 1 
ATOM 2992 C CZ  . ARG A 1 385 ? -9.499  20.981  19.916  1.00 85.67 385 A 1 
ATOM 2993 N NH1 . ARG A 1 385 ? -8.427  20.557  19.291  1.00 76.67 385 A 1 
ATOM 2994 N NH2 . ARG A 1 385 ? -9.712  20.543  21.120  1.00 76.93 385 A 1 
ATOM 2995 N N   . PRO A 1 386 ? -12.160 21.644  12.727  1.00 98.84 386 A 1 
ATOM 2996 C CA  . PRO A 1 386 ? -12.251 22.438  11.507  1.00 98.82 386 A 1 
ATOM 2997 C C   . PRO A 1 386 ? -11.197 23.554  11.472  1.00 98.82 386 A 1 
ATOM 2998 O O   . PRO A 1 386 ? -11.027 24.289  12.444  1.00 98.56 386 A 1 
ATOM 2999 C CB  . PRO A 1 386 ? -13.674 23.004  11.493  1.00 98.66 386 A 1 
ATOM 3000 C CG  . PRO A 1 386 ? -14.463 21.972  12.300  1.00 97.92 386 A 1 
ATOM 3001 C CD  . PRO A 1 386 ? -13.464 21.542  13.366  1.00 98.74 386 A 1 
ATOM 3002 N N   . GLY A 1 387 ? -10.498 23.668  10.340  1.00 98.55 387 A 1 
ATOM 3003 C CA  . GLY A 1 387 ? -9.401  24.626  10.143  1.00 98.55 387 A 1 
ATOM 3004 C C   . GLY A 1 387 ? -8.020  24.141  10.609  1.00 98.69 387 A 1 
ATOM 3005 O O   . GLY A 1 387 ? -7.022  24.764  10.244  1.00 98.13 387 A 1 
ATOM 3006 N N   . GLU A 1 388 ? -7.924  23.039  11.353  1.00 98.63 388 A 1 
ATOM 3007 C CA  . GLU A 1 388 ? -6.656  22.373  11.667  1.00 98.64 388 A 1 
ATOM 3008 C C   . GLU A 1 388 ? -6.261  21.395  10.542  1.00 98.64 388 A 1 
ATOM 3009 O O   . GLU A 1 388 ? -7.107  20.875  9.808   1.00 98.22 388 A 1 
ATOM 3010 C CB  . GLU A 1 388 ? -6.725  21.652  13.031  1.00 98.48 388 A 1 
ATOM 3011 C CG  . GLU A 1 388 ? -6.922  22.605  14.232  1.00 97.62 388 A 1 
ATOM 3012 C CD  . GLU A 1 388 ? -7.109  21.884  15.586  1.00 97.75 388 A 1 
ATOM 3013 O OE1 . GLU A 1 388 ? -7.123  22.563  16.643  1.00 93.98 388 A 1 
ATOM 3014 O OE2 . GLU A 1 388 ? -7.343  20.655  15.612  1.00 94.99 388 A 1 
ATOM 3015 N N   . ASN A 1 389 ? -4.961  21.118  10.423  1.00 98.72 389 A 1 
ATOM 3016 C CA  . ASN A 1 389 ? -4.413  20.108  9.519   1.00 98.61 389 A 1 
ATOM 3017 C C   . ASN A 1 389 ? -3.783  18.980  10.341  1.00 98.65 389 A 1 
ATOM 3018 O O   . ASN A 1 389 ? -2.852  19.222  11.114  1.00 98.14 389 A 1 
ATOM 3019 C CB  . ASN A 1 389 ? -3.378  20.746  8.575   1.00 98.07 389 A 1 
ATOM 3020 C CG  . ASN A 1 389 ? -3.994  21.776  7.647   1.00 87.99 389 A 1 
ATOM 3021 O OD1 . ASN A 1 389 ? -4.810  21.484  6.793   1.00 79.92 389 A 1 
ATOM 3022 N ND2 . ASN A 1 389 ? -3.619  23.029  7.774   1.00 78.71 389 A 1 
ATOM 3023 N N   . TYR A 1 390 ? -4.259  17.761  10.146  1.00 98.82 390 A 1 
ATOM 3024 C CA  . TYR A 1 390 ? -3.585  16.563  10.626  1.00 98.86 390 A 1 
ATOM 3025 C C   . TYR A 1 390 ? -2.375  16.275  9.740   1.00 98.88 390 A 1 
ATOM 3026 O O   . TYR A 1 390 ? -2.491  16.287  8.511   1.00 98.81 390 A 1 
ATOM 3027 C CB  . TYR A 1 390 ? -4.568  15.390  10.635  1.00 98.82 390 A 1 
ATOM 3028 C CG  . TYR A 1 390 ? -3.945  14.067  11.029  1.00 98.82 390 A 1 
ATOM 3029 C CD1 . TYR A 1 390 ? -3.506  13.162  10.040  1.00 98.63 390 A 1 
ATOM 3030 C CD2 . TYR A 1 390 ? -3.796  13.738  12.388  1.00 98.67 390 A 1 
ATOM 3031 C CE1 . TYR A 1 390 ? -2.933  11.931  10.411  1.00 98.50 390 A 1 
ATOM 3032 C CE2 . TYR A 1 390 ? -3.222  12.507  12.764  1.00 98.50 390 A 1 
ATOM 3033 C CZ  . TYR A 1 390 ? -2.795  11.600  11.775  1.00 98.61 390 A 1 
ATOM 3034 O OH  . TYR A 1 390 ? -2.252  10.405  12.134  1.00 98.25 390 A 1 
ATOM 3035 N N   . LEU A 1 391 ? -1.234  16.002  10.364  1.00 98.77 391 A 1 
ATOM 3036 C CA  . LEU A 1 391 ? -0.016  15.570  9.692   1.00 98.72 391 A 1 
ATOM 3037 C C   . LEU A 1 391 ? 0.672   14.492  10.527  1.00 98.73 391 A 1 
ATOM 3038 O O   . LEU A 1 391 ? 1.227   14.787  11.584  1.00 98.43 391 A 1 
ATOM 3039 C CB  . LEU A 1 391 ? 0.909   16.781  9.456   1.00 98.47 391 A 1 
ATOM 3040 C CG  . LEU A 1 391 ? 2.287   16.403  8.870   1.00 97.35 391 A 1 
ATOM 3041 C CD1 . LEU A 1 391 ? 2.177   15.729  7.503   1.00 95.04 391 A 1 
ATOM 3042 C CD2 . LEU A 1 391 ? 3.152   17.657  8.717   1.00 94.63 391 A 1 
ATOM 3043 N N   . SER A 1 392 ? 0.701   13.276  9.995   1.00 98.79 392 A 1 
ATOM 3044 C CA  . SER A 1 392 ? 1.525   12.181  10.490  1.00 98.78 392 A 1 
ATOM 3045 C C   . SER A 1 392 ? 2.497   11.744  9.401   1.00 98.80 392 A 1 
ATOM 3046 O O   . SER A 1 392 ? 2.188   11.800  8.205   1.00 98.65 392 A 1 
ATOM 3047 C CB  . SER A 1 392 ? 0.647   11.024  10.963  1.00 98.60 392 A 1 
ATOM 3048 O OG  . SER A 1 392 ? 1.453   9.946   11.389  1.00 96.67 392 A 1 
ATOM 3049 N N   . ARG A 1 393 ? 3.706   11.338  9.802   1.00 98.78 393 A 1 
ATOM 3050 C CA  . ARG A 1 393 ? 4.721   10.848  8.873   1.00 98.77 393 A 1 
ATOM 3051 C C   . ARG A 1 393 ? 5.462   9.663   9.467   1.00 98.86 393 A 1 
ATOM 3052 O O   . ARG A 1 393 ? 5.914   9.721   10.610  1.00 98.63 393 A 1 
ATOM 3053 C CB  . ARG A 1 393 ? 5.650   11.996  8.480   1.00 98.07 393 A 1 
ATOM 3054 C CG  . ARG A 1 393 ? 6.527   11.670  7.260   1.00 91.79 393 A 1 
ATOM 3055 C CD  . ARG A 1 393 ? 7.281   12.938  6.860   1.00 92.62 393 A 1 
ATOM 3056 N NE  . ARG A 1 393 ? 8.258   12.721  5.786   1.00 91.13 393 A 1 
ATOM 3057 C CZ  . ARG A 1 393 ? 9.283   13.511  5.508   1.00 91.82 393 A 1 
ATOM 3058 N NH1 . ARG A 1 393 ? 9.519   14.606  6.176   1.00 85.88 393 A 1 
ATOM 3059 N NH2 . ARG A 1 393 ? 10.107  13.218  4.551   1.00 84.61 393 A 1 
ATOM 3060 N N   . CYS A 1 394 ? 5.595   8.612   8.674   1.00 98.82 394 A 1 
ATOM 3061 C CA  . CYS A 1 394 ? 6.337   7.402   8.980   1.00 98.84 394 A 1 
ATOM 3062 C C   . CYS A 1 394 ? 7.331   7.126   7.852   1.00 98.88 394 A 1 
ATOM 3063 O O   . CYS A 1 394 ? 6.944   7.062   6.688   1.00 98.75 394 A 1 
ATOM 3064 C CB  . CYS A 1 394 ? 5.339   6.249   9.146   1.00 98.68 394 A 1 
ATOM 3065 S SG  . CYS A 1 394 ? 6.238   4.715   9.481   1.00 97.66 394 A 1 
ATOM 3066 N N   . ILE A 1 395 ? 8.599   6.965   8.192   1.00 98.93 395 A 1 
ATOM 3067 C CA  . ILE A 1 395 ? 9.649   6.621   7.234   1.00 98.95 395 A 1 
ATOM 3068 C C   . ILE A 1 395 ? 10.228  5.267   7.628   1.00 98.96 395 A 1 
ATOM 3069 O O   . ILE A 1 395 ? 10.810  5.138   8.707   1.00 98.93 395 A 1 
ATOM 3070 C CB  . ILE A 1 395 ? 10.738  7.712   7.160   1.00 98.91 395 A 1 
ATOM 3071 C CG1 . ILE A 1 395 ? 10.143  9.103   6.845   1.00 98.65 395 A 1 
ATOM 3072 C CG2 . ILE A 1 395 ? 11.798  7.323   6.116   1.00 98.71 395 A 1 
ATOM 3073 C CD1 . ILE A 1 395 ? 11.161  10.244  6.953   1.00 97.66 395 A 1 
ATOM 3074 N N   . TYR A 1 396 ? 10.116  4.284   6.741   1.00 98.96 396 A 1 
ATOM 3075 C CA  . TYR A 1 396 ? 10.804  3.002   6.817   1.00 98.96 396 A 1 
ATOM 3076 C C   . TYR A 1 396 ? 12.053  3.058   5.943   1.00 98.95 396 A 1 
ATOM 3077 O O   . TYR A 1 396 ? 11.958  2.958   4.721   1.00 98.89 396 A 1 
ATOM 3078 C CB  . TYR A 1 396 ? 9.854   1.876   6.382   1.00 98.95 396 A 1 
ATOM 3079 C CG  . TYR A 1 396 ? 8.609   1.720   7.235   1.00 98.94 396 A 1 
ATOM 3080 C CD1 . TYR A 1 396 ? 8.722   1.475   8.616   1.00 98.78 396 A 1 
ATOM 3081 C CD2 . TYR A 1 396 ? 7.332   1.800   6.643   1.00 98.80 396 A 1 
ATOM 3082 C CE1 . TYR A 1 396 ? 7.568   1.313   9.407   1.00 98.70 396 A 1 
ATOM 3083 C CE2 . TYR A 1 396 ? 6.176   1.635   7.431   1.00 98.67 396 A 1 
ATOM 3084 C CZ  . TYR A 1 396 ? 6.294   1.391   8.816   1.00 98.75 396 A 1 
ATOM 3085 O OH  . TYR A 1 396 ? 5.183   1.231   9.579   1.00 98.35 396 A 1 
ATOM 3086 N N   . ARG A 1 397 ? 13.230  3.235   6.554   1.00 98.94 397 A 1 
ATOM 3087 C CA  . ARG A 1 397 ? 14.514  3.302   5.840   1.00 98.93 397 A 1 
ATOM 3088 C C   . ARG A 1 397 ? 15.258  1.983   5.946   1.00 98.95 397 A 1 
ATOM 3089 O O   . ARG A 1 397 ? 15.504  1.495   7.048   1.00 98.90 397 A 1 
ATOM 3090 C CB  . ARG A 1 397 ? 15.350  4.476   6.367   1.00 98.83 397 A 1 
ATOM 3091 C CG  . ARG A 1 397 ? 16.671  4.616   5.586   1.00 98.30 397 A 1 
ATOM 3092 C CD  . ARG A 1 397 ? 17.438  5.881   5.995   1.00 97.10 397 A 1 
ATOM 3093 N NE  . ARG A 1 397 ? 18.016  5.771   7.348   1.00 91.01 397 A 1 
ATOM 3094 C CZ  . ARG A 1 397 ? 18.486  6.765   8.086   1.00 89.30 397 A 1 
ATOM 3095 N NH1 . ARG A 1 397 ? 18.427  8.005   7.691   1.00 82.13 397 A 1 
ATOM 3096 N NH2 . ARG A 1 397 ? 19.031  6.528   9.245   1.00 82.94 397 A 1 
ATOM 3097 N N   . PHE A 1 398 ? 15.684  1.447   4.803   1.00 98.87 398 A 1 
ATOM 3098 C CA  . PHE A 1 398 ? 16.400  0.181   4.706   1.00 98.88 398 A 1 
ATOM 3099 C C   . PHE A 1 398 ? 17.882  0.406   4.404   1.00 98.77 398 A 1 
ATOM 3100 O O   . PHE A 1 398 ? 18.257  1.233   3.576   1.00 98.50 398 A 1 
ATOM 3101 C CB  . PHE A 1 398 ? 15.725  -0.723  3.671   1.00 98.90 398 A 1 
ATOM 3102 C CG  . PHE A 1 398 ? 14.270  -1.007  3.988   1.00 98.93 398 A 1 
ATOM 3103 C CD1 . PHE A 1 398 ? 13.925  -2.092  4.815   1.00 98.84 398 A 1 
ATOM 3104 C CD2 . PHE A 1 398 ? 13.262  -0.159  3.492   1.00 98.86 398 A 1 
ATOM 3105 C CE1 . PHE A 1 398 ? 12.578  -2.335  5.133   1.00 98.80 398 A 1 
ATOM 3106 C CE2 . PHE A 1 398 ? 11.914  -0.399  3.815   1.00 98.78 398 A 1 
ATOM 3107 C CZ  . PHE A 1 398 ? 11.573  -1.488  4.631   1.00 98.84 398 A 1 
ATOM 3108 N N   . SER A 1 399 ? 18.732  -0.365  5.081   1.00 98.71 399 A 1 
ATOM 3109 C CA  . SER A 1 399 ? 20.174  -0.413  4.848   1.00 98.65 399 A 1 
ATOM 3110 C C   . SER A 1 399 ? 20.688  -1.837  5.067   1.00 98.73 399 A 1 
ATOM 3111 O O   . SER A 1 399 ? 19.913  -2.751  5.363   1.00 98.57 399 A 1 
ATOM 3112 C CB  . SER A 1 399 ? 20.888  0.622   5.731   1.00 98.40 399 A 1 
ATOM 3113 O OG  . SER A 1 399 ? 20.733  0.339   7.106   1.00 97.55 399 A 1 
ATOM 3114 N N   . VAL A 1 400 ? 21.995  -2.045  4.890   1.00 97.91 400 A 1 
ATOM 3115 C CA  . VAL A 1 400 ? 22.640  -3.346  5.103   1.00 97.44 400 A 1 
ATOM 3116 C C   . VAL A 1 400 ? 23.727  -3.199  6.160   1.00 96.92 400 A 1 
ATOM 3117 O O   . VAL A 1 400 ? 24.597  -2.335  6.025   1.00 94.57 400 A 1 
ATOM 3118 C CB  . VAL A 1 400 ? 23.194  -3.902  3.780   1.00 95.86 400 A 1 
ATOM 3119 C CG1 . VAL A 1 400 ? 23.959  -5.209  3.986   1.00 90.07 400 A 1 
ATOM 3120 C CG2 . VAL A 1 400 ? 22.062  -4.179  2.779   1.00 90.67 400 A 1 
ATOM 3121 N N   . ASP A 1 401 ? 23.678  -4.051  7.182   1.00 95.93 401 A 1 
ATOM 3122 C CA  . ASP A 1 401 ? 24.769  -4.303  8.125   1.00 93.71 401 A 1 
ATOM 3123 C C   . ASP A 1 401 ? 25.573  -5.517  7.621   1.00 89.72 401 A 1 
ATOM 3124 O O   . ASP A 1 401 ? 24.989  -6.562  7.302   1.00 79.07 401 A 1 
ATOM 3125 C CB  . ASP A 1 401 ? 24.188  -4.496  9.535   1.00 91.22 401 A 1 
ATOM 3126 C CG  . ASP A 1 401 ? 25.202  -4.244  10.653  1.00 87.88 401 A 1 
ATOM 3127 O OD1 . ASP A 1 401 ? 26.385  -3.976  10.332  1.00 81.66 401 A 1 
ATOM 3128 O OD2 . ASP A 1 401 ? 24.757  -4.241  11.826  1.00 82.20 401 A 1 
ATOM 3129 N N   . LYS A 1 402 ? 26.891  -5.336  7.427   1.00 91.42 402 A 1 
ATOM 3130 C CA  . LYS A 1 402 ? 27.776  -6.335  6.795   1.00 87.25 402 A 1 
ATOM 3131 C C   . LYS A 1 402 ? 28.549  -7.167  7.794   1.00 79.73 402 A 1 
ATOM 3132 O O   . LYS A 1 402 ? 29.074  -6.578  8.756   1.00 69.67 402 A 1 
ATOM 3133 C CB  . LYS A 1 402 ? 28.768  -5.686  5.830   1.00 81.57 402 A 1 
ATOM 3134 C CG  . LYS A 1 402 ? 28.128  -5.259  4.510   1.00 78.31 402 A 1 
ATOM 3135 C CD  . LYS A 1 402 ? 29.234  -4.847  3.537   1.00 72.83 402 A 1 
ATOM 3136 C CE  . LYS A 1 402 ? 28.616  -4.450  2.202   1.00 70.61 402 A 1 
ATOM 3137 N NZ  . LYS A 1 402 ? 29.658  -4.118  1.205   1.00 61.55 402 A 1 
ATOM 3138 O OXT . LYS A 1 402 ? 28.643  -8.391  7.479   1.00 73.86 402 A 1 
#
