# 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_if12215
#
_entry.id if12215
#
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 GLN 2   
1 n LEU 3   
1 n ASN 4   
1 n LYS 5   
1 n ALA 6   
1 n THR 7   
1 n THR 8   
1 n LYS 9   
1 n GLY 10  
1 n SER 11  
1 n GLU 12  
1 n ASN 13  
1 n MET 14  
1 n LEU 15  
1 n ASP 16  
1 n ILE 17  
1 n LYS 18  
1 n ILE 19  
1 n THR 20  
1 n GLN 21  
1 n THR 22  
1 n THR 23  
1 n SER 24  
1 n PRO 25  
1 n LYS 26  
1 n GLU 27  
1 n LYS 28  
1 n PRO 29  
1 n SER 30  
1 n GLY 31  
1 n ASP 32  
1 n LEU 33  
1 n GLY 34  
1 n PHE 35  
1 n GLY 36  
1 n ARG 37  
1 n ILE 38  
1 n PHE 39  
1 n THR 40  
1 n ASP 41  
1 n HIS 42  
1 n MET 43  
1 n PHE 44  
1 n LEU 45  
1 n MET 46  
1 n ASP 47  
1 n TYR 48  
1 n THR 49  
1 n GLU 50  
1 n SER 51  
1 n SER 52  
1 n ASP 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n ARG 57  
1 n TRP 58  
1 n HIS 59  
1 n ASP 60  
1 n ALA 61  
1 n ARG 62  
1 n ILE 63  
1 n VAL 64  
1 n PRO 65  
1 n TYR 66  
1 n GLY 67  
1 n ASP 68  
1 n PHE 69  
1 n ALA 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n ALA 74  
1 n SER 75  
1 n ALA 76  
1 n VAL 77  
1 n PHE 78  
1 n HIS 79  
1 n TYR 80  
1 n GLY 81  
1 n GLN 82  
1 n THR 83  
1 n MET 84  
1 n PHE 85  
1 n GLU 86  
1 n GLY 87  
1 n MET 88  
1 n LYS 89  
1 n ALA 90  
1 n TYR 91  
1 n LYS 92  
1 n GLY 93  
1 n VAL 94  
1 n GLY 95  
1 n VAL 96  
1 n GLY 97  
1 n ALA 98  
1 n SER 99  
1 n ALA 100 
1 n GLY 101 
1 n VAL 102 
1 n GLU 103 
1 n ALA 104 
1 n HIS 105 
1 n ALA 106 
1 n ASP 107 
1 n VAL 108 
1 n GLU 109 
1 n ALA 110 
1 n HIS 111 
1 n ALA 112 
1 n GLY 113 
1 n THR 114 
1 n GLY 115 
1 n ALA 116 
1 n ASP 117 
1 n THR 118 
1 n SER 119 
1 n ALA 120 
1 n ASP 121 
1 n GLU 122 
1 n VAL 123 
1 n TYR 124 
1 n LEU 125 
1 n PHE 126 
1 n ARG 127 
1 n PRO 128 
1 n GLU 129 
1 n GLN 130 
1 n ASN 131 
1 n ALA 132 
1 n ARG 133 
1 n ARG 134 
1 n THR 135 
1 n ASN 136 
1 n ILE 137 
1 n THR 138 
1 n ASN 139 
1 n GLU 140 
1 n ARG 141 
1 n MET 142 
1 n CYS 143 
1 n MET 144 
1 n PRO 145 
1 n ALA 146 
1 n ILE 147 
1 n PRO 148 
1 n GLU 149 
1 n ALA 150 
1 n ASP 151 
1 n TYR 152 
1 n VAL 153 
1 n GLN 154 
1 n ALA 155 
1 n VAL 156 
1 n SER 157 
1 n SER 158 
1 n LEU 159 
1 n VAL 160 
1 n ALA 161 
1 n ILE 162 
1 n ASP 163 
1 n ARG 164 
1 n ASP 165 
1 n TRP 166 
1 n ILE 167 
1 n PRO 168 
1 n ASP 169 
1 n GLY 170 
1 n ALA 171 
1 n GLY 172 
1 n THR 173 
1 n SER 174 
1 n LEU 175 
1 n TYR 176 
1 n ILE 177 
1 n ARG 178 
1 n PRO 179 
1 n PHE 180 
1 n ILE 181 
1 n ILE 182 
1 n ALA 183 
1 n THR 184 
1 n GLU 185 
1 n PRO 186 
1 n PHE 187 
1 n LEU 188 
1 n GLY 189 
1 n VAL 190 
1 n THR 191 
1 n PRO 192 
1 n SER 193 
1 n LYS 194 
1 n ASN 195 
1 n PHE 196 
1 n LEU 197 
1 n PHE 198 
1 n ALA 199 
1 n ILE 200 
1 n ILE 201 
1 n MET 202 
1 n SER 203 
1 n PRO 204 
1 n SER 205 
1 n GLY 206 
1 n LEU 207 
1 n TYR 208 
1 n TYR 209 
1 n LYS 210 
1 n ASN 211 
1 n GLY 212 
1 n LEU 213 
1 n GLU 214 
1 n PRO 215 
1 n VAL 216 
1 n SER 217 
1 n ILE 218 
1 n TRP 219 
1 n VAL 220 
1 n GLU 221 
1 n ASP 222 
1 n ASN 223 
1 n TYR 224 
1 n VAL 225 
1 n ARG 226 
1 n ALA 227 
1 n VAL 228 
1 n ARG 229 
1 n GLY 230 
1 n GLY 231 
1 n VAL 232 
1 n GLY 233 
1 n CYS 234 
1 n ALA 235 
1 n LYS 236 
1 n THR 237 
1 n GLY 238 
1 n GLY 239 
1 n ASN 240 
1 n TYR 241 
1 n ALA 242 
1 n ALA 243 
1 n SER 244 
1 n LEU 245 
1 n LEU 246 
1 n ALA 247 
1 n GLN 248 
1 n ARG 249 
1 n GLU 250 
1 n ALA 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n GLY 255 
1 n TYR 256 
1 n ASP 257 
1 n GLN 258 
1 n VAL 259 
1 n LEU 260 
1 n TRP 261 
1 n LEU 262 
1 n ASP 263 
1 n GLY 264 
1 n VAL 265 
1 n GLU 266 
1 n HIS 267 
1 n LYS 268 
1 n TYR 269 
1 n ILE 270 
1 n GLU 271 
1 n GLU 272 
1 n VAL 273 
1 n GLY 274 
1 n SER 275 
1 n MET 276 
1 n ASN 277 
1 n VAL 278 
1 n PHE 279 
1 n PHE 280 
1 n LYS 281 
1 n ILE 282 
1 n ASP 283 
1 n GLY 284 
1 n GLU 285 
1 n ILE 286 
1 n ILE 287 
1 n THR 288 
1 n PRO 289 
1 n ALA 290 
1 n LEU 291 
1 n SER 292 
1 n GLY 293 
1 n SER 294 
1 n ILE 295 
1 n LEU 296 
1 n SER 297 
1 n GLY 298 
1 n ILE 299 
1 n THR 300 
1 n ARG 301 
1 n ASP 302 
1 n SER 303 
1 n VAL 304 
1 n ILE 305 
1 n GLU 306 
1 n LEU 307 
1 n CYS 308 
1 n ARG 309 
1 n GLU 310 
1 n TRP 311 
1 n GLY 312 
1 n TYR 313 
1 n SER 314 
1 n VAL 315 
1 n LYS 316 
1 n GLU 317 
1 n ARG 318 
1 n GLN 319 
1 n LEU 320 
1 n PRO 321 
1 n ILE 322 
1 n ASP 323 
1 n GLU 324 
1 n LEU 325 
1 n VAL 326 
1 n ALA 327 
1 n ALA 328 
1 n GLN 329 
1 n ARG 330 
1 n GLU 331 
1 n GLY 332 
1 n LYS 333 
1 n LEU 334 
1 n GLU 335 
1 n GLU 336 
1 n ALA 337 
1 n PHE 338 
1 n GLY 339 
1 n THR 340 
1 n GLY 341 
1 n THR 342 
1 n ALA 343 
1 n ALA 344 
1 n VAL 345 
1 n ILE 346 
1 n THR 347 
1 n ALA 348 
1 n ILE 349 
1 n GLY 350 
1 n LYS 351 
1 n LEU 352 
1 n HIS 353 
1 n TYR 354 
1 n LYS 355 
1 n GLY 356 
1 n GLU 357 
1 n ASP 358 
1 n PHE 359 
1 n PHE 360 
1 n VAL 361 
1 n GLY 362 
1 n GLN 363 
1 n ASP 364 
1 n GLU 365 
1 n LEU 366 
1 n GLN 367 
1 n GLY 368 
1 n LYS 369 
1 n THR 370 
1 n GLY 371 
1 n PRO 372 
1 n LEU 373 
1 n SER 374 
1 n LYS 375 
1 n LYS 376 
1 n LEU 377 
1 n TYR 378 
1 n ASP 379 
1 n THR 380 
1 n LEU 381 
1 n THR 382 
1 n GLY 383 
1 n ILE 384 
1 n GLN 385 
1 n CYS 386 
1 n GLY 387 
1 n GLU 388 
1 n LEU 389 
1 n GLU 390 
1 n ASP 391 
1 n ARG 392 
1 n HIS 393 
1 n SER 394 
1 n TRP 395 
1 n ARG 396 
1 n VAL 397 
1 n VAL 398 
1 n VAL 399 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:54:26)"
_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 87.43
_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 GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 6.166   50.156  -22.287 1.00 12.18 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.880   49.423  -22.189 1.00 21.76 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.108   48.275  -21.217 1.00 23.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.800   47.331  -21.559 1.00 21.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.398   48.941  -23.572 1.00 18.83 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.083   48.190  -23.498 1.00 15.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.204   50.156  -24.509 1.00 19.14 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? 4.664   48.440  -19.970 1.00 19.67 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? 4.765   47.426  -18.913 1.00 26.28 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? 3.731   46.326  -19.176 1.00 26.13 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? 2.548   46.619  -19.307 1.00 27.16 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? 4.506   48.081  -17.541 1.00 28.06 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? 5.744   48.732  -16.909 1.00 26.17 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? 5.420   49.548  -15.658 1.00 23.13 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? 4.353   50.095  -15.512 1.00 23.46 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? 6.341   49.701  -14.731 1.00 24.70 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 4.174   45.079  -19.269 1.00 16.97 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 3.312   43.900  -19.311 1.00 24.85 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 2.975   43.494  -17.873 1.00 25.43 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 3.823   42.983  -17.144 1.00 24.66 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 4.014   42.782  -20.112 1.00 24.07 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 3.763   42.894  -21.625 1.00 22.87 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 4.931   42.317  -22.425 1.00 21.83 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 2.492   42.142  -22.024 1.00 27.90 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 1.730   43.744  -17.477 1.00 21.41 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 1.145   43.252  -16.235 1.00 30.94 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 1.095   41.717  -16.250 1.00 30.47 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 0.415   41.118  -17.083 1.00 29.90 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -0.270  43.849  -16.071 1.00 29.56 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -0.279  45.267  -15.524 1.00 26.69 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 0.665   45.728  -14.913 1.00 24.39 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -1.354  45.991  -15.700 1.00 26.48 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 1.784   41.086  -15.298 1.00 21.37 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 1.551   39.688  -14.926 1.00 27.50 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 0.184   39.599  -14.242 1.00 27.89 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 0.045   40.002  -13.091 1.00 26.91 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 2.664   39.183  -13.988 1.00 26.70 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 3.952   38.784  -14.719 1.00 24.15 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 4.995   38.265  -13.713 1.00 22.02 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 6.242   37.737  -14.430 1.00 19.56 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 7.255   37.231  -13.464 1.00 17.44 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -0.812  39.067  -14.944 1.00 24.09 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -2.056  38.630  -14.333 1.00 30.36 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -1.798  37.304  -13.604 1.00 32.16 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -1.614  36.261  -14.225 1.00 30.80 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -3.137  38.525  -15.418 1.00 28.20 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -1.748  37.355  -12.280 1.00 25.20 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -1.891  36.187  -11.412 1.00 32.21 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -3.356  35.759  -11.422 1.00 34.42 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -4.166  36.288  -10.667 1.00 32.31 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -1.441  36.517  -9.977  1.00 29.15 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -1.748  37.853  -9.655  1.00 24.57 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 0.067   36.344  -9.811  1.00 24.83 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -3.709  34.801  -12.276 1.00 21.29 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -4.966  34.062  -12.149 1.00 27.87 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -4.823  33.073  -10.993 1.00 30.10 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -4.300  31.978  -11.168 1.00 27.91 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -5.330  33.337  -13.460 1.00 24.51 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -4.189  32.738  -14.026 1.00 21.41 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -5.888  34.318  -14.497 1.00 20.79 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -5.286  33.464  -9.794  1.00 30.64 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -5.745  32.496  -8.794  1.00 35.88 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -6.973  31.814  -9.400  1.00 37.57 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -8.047  32.411  -9.428  1.00 36.22 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -6.099  33.186  -7.463  1.00 34.06 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -4.888  33.407  -6.549  1.00 30.91 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -5.346  33.989  -5.199  1.00 28.01 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -4.183  34.060  -4.206  1.00 23.60 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -4.636  34.520  -2.868  1.00 22.48 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -6.789  30.618  -9.970  1.00 35.97 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -7.909  29.752  -10.318 1.00 41.07 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -8.652  29.416  -9.034  1.00 44.82 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -8.041  28.937  -8.088  1.00 43.14 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -9.943  29.716  -8.976  1.00 44.81 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -10.827 29.095  -7.999  1.00 50.41 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -10.817 27.598  -8.299  1.00 55.24 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -11.341 27.190  -9.334  1.00 52.35 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -12.243 29.675  -8.120  1.00 46.01 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -12.712 29.575  -9.455  1.00 39.19 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -10.171 26.788  -7.453  1.00 57.62 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -10.349 25.338  -7.485  1.00 63.17 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -11.840 25.072  -7.271  1.00 65.78 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -12.391 25.371  -6.209  1.00 60.17 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -9.473  24.660  -6.421  1.00 58.10 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -7.997  24.610  -6.853  1.00 51.42 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -7.049  24.012  -5.800  1.00 47.88 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -5.912  23.669  -6.204  1.00 43.66 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -7.422  23.994  -4.608  1.00 44.66 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? -12.528 24.622  -8.322  1.00 74.95 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? -13.911 24.188  -8.208  1.00 80.94 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? -13.900 22.940  -7.332  1.00 84.63 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? -13.450 21.889  -7.784  1.00 79.75 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? -14.503 23.901  -9.602  1.00 71.47 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? -15.005 25.125  -10.347 1.00 61.40 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? -15.228 26.200  -9.815  1.00 56.06 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? -15.245 24.993  -11.630 1.00 52.92 13  A 1 
ATOM 97   N N   . MET A 1 14  ? -14.361 23.060  -6.086  1.00 83.41 14  A 1 
ATOM 98   C CA  . MET A 1 14  ? -14.543 21.906  -5.215  1.00 88.85 14  A 1 
ATOM 99   C C   . MET A 1 14  ? -15.501 20.900  -5.857  1.00 92.24 14  A 1 
ATOM 100  O O   . MET A 1 14  ? -16.498 21.288  -6.471  1.00 88.94 14  A 1 
ATOM 101  C CB  . MET A 1 14  ? -15.069 22.323  -3.838  1.00 81.30 14  A 1 
ATOM 102  C CG  . MET A 1 14  ? -14.038 23.102  -3.011  1.00 71.15 14  A 1 
ATOM 103  S SD  . MET A 1 14  ? -14.319 23.043  -1.220  1.00 63.92 14  A 1 
ATOM 104  C CE  . MET A 1 14  ? -15.988 23.733  -1.085  1.00 54.17 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? -15.202 19.619  -5.683  1.00 90.04 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? -16.054 18.512  -6.102  1.00 92.44 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? -17.422 18.621  -5.403  1.00 94.59 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? -17.486 18.704  -4.178  1.00 93.60 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? -15.314 17.204  -5.757  1.00 90.91 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? -16.017 15.915  -6.211  1.00 89.64 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? -16.059 15.801  -7.733  1.00 86.64 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? -15.251 14.712  -5.659  1.00 87.95 15  A 1 
ATOM 113  N N   . ASP A 1 16  ? -18.516 18.616  -6.166  1.00 94.97 16  A 1 
ATOM 114  C CA  . ASP A 1 16  ? -19.881 18.614  -5.621  1.00 95.78 16  A 1 
ATOM 115  C C   . ASP A 1 16  ? -20.252 17.194  -5.160  1.00 96.38 16  A 1 
ATOM 116  O O   . ASP A 1 16  ? -20.572 16.326  -5.976  1.00 95.21 16  A 1 
ATOM 117  C CB  . ASP A 1 16  ? -20.875 19.174  -6.657  1.00 94.63 16  A 1 
ATOM 118  C CG  . ASP A 1 16  ? -22.325 19.213  -6.140  1.00 90.38 16  A 1 
ATOM 119  O OD1 . ASP A 1 16  ? -22.510 19.341  -4.908  1.00 84.86 16  A 1 
ATOM 120  O OD2 . ASP A 1 16  ? -23.254 19.123  -6.977  1.00 83.24 16  A 1 
ATOM 121  N N   . ILE A 1 17  ? -20.167 16.948  -3.852  1.00 95.56 17  A 1 
ATOM 122  C CA  . ILE A 1 17  ? -20.431 15.640  -3.242  1.00 96.28 17  A 1 
ATOM 123  C C   . ILE A 1 17  ? -21.830 15.635  -2.623  1.00 96.46 17  A 1 
ATOM 124  O O   . ILE A 1 17  ? -22.097 16.310  -1.629  1.00 95.85 17  A 1 
ATOM 125  C CB  . ILE A 1 17  ? -19.343 15.253  -2.211  1.00 96.66 17  A 1 
ATOM 126  C CG1 . ILE A 1 17  ? -17.930 15.291  -2.843  1.00 96.34 17  A 1 
ATOM 127  C CG2 . ILE A 1 17  ? -19.643 13.851  -1.643  1.00 96.17 17  A 1 
ATOM 128  C CD1 . ILE A 1 17  ? -16.786 15.057  -1.847  1.00 95.60 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -22.728 14.801  -3.155  1.00 97.83 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -24.053 14.566  -2.567  1.00 97.83 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -23.933 13.633  -1.369  1.00 97.97 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -23.430 12.524  -1.499  1.00 97.30 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -25.003 13.980  -3.616  1.00 97.33 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -25.288 14.983  -4.740  1.00 86.64 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -26.128 14.323  -5.834  1.00 79.48 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -26.256 15.296  -7.004  1.00 68.12 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -26.685 14.600  -8.241  1.00 58.54 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? -24.458 14.043  -0.222  1.00 97.66 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? -24.358 13.264  1.015   1.00 97.53 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? -25.732 12.711  1.399   1.00 97.60 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? -26.690 13.460  1.577   1.00 97.04 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? -23.713 14.101  2.140   1.00 96.98 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? -22.299 14.568  1.716   1.00 95.93 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? -23.673 13.282  3.443   1.00 96.27 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? -21.656 15.588  2.661   1.00 92.94 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -25.806 11.393  1.568   1.00 97.58 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -26.950 10.688  2.157   1.00 97.50 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -26.486 10.006  3.438   1.00 97.68 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -25.744 9.027   3.384   1.00 97.13 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -27.543 9.659   1.183   1.00 97.21 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -27.902 10.299  -0.020  1.00 94.70 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -28.807 8.999   1.733   1.00 94.07 20  A 1 
ATOM 153  N N   . GLN A 1 21  ? -26.908 10.531  4.575   1.00 97.56 21  A 1 
ATOM 154  C CA  . GLN A 1 21  ? -26.588 9.980   5.891   1.00 97.28 21  A 1 
ATOM 155  C C   . GLN A 1 21  ? -27.308 8.647   6.129   1.00 97.81 21  A 1 
ATOM 156  O O   . GLN A 1 21  ? -28.456 8.466   5.704   1.00 96.97 21  A 1 
ATOM 157  C CB  . GLN A 1 21  ? -26.980 11.000  6.974   1.00 95.26 21  A 1 
ATOM 158  C CG  . GLN A 1 21  ? -26.082 12.251  6.991   1.00 87.92 21  A 1 
ATOM 159  C CD  . GLN A 1 21  ? -24.704 11.992  7.591   1.00 84.78 21  A 1 
ATOM 160  O OE1 . GLN A 1 21  ? -24.431 10.955  8.161   1.00 76.97 21  A 1 
ATOM 161  N NE2 . GLN A 1 21  ? -23.788 12.927  7.514   1.00 73.89 21  A 1 
ATOM 162  N N   . THR A 1 22  ? -26.652 7.731   6.846   1.00 97.57 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? -27.309 6.513   7.321   1.00 97.47 22  A 1 
ATOM 164  C C   . THR A 1 22  ? -28.415 6.853   8.325   1.00 97.50 22  A 1 
ATOM 165  O O   . THR A 1 22  ? -28.278 7.740   9.162   1.00 96.77 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? -26.316 5.503   7.914   1.00 97.01 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? -27.021 4.321   8.223   1.00 94.87 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? -25.621 5.968   9.184   1.00 93.47 22  A 1 
ATOM 169  N N   . THR A 1 23  ? -29.529 6.129   8.257   1.00 97.23 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? -30.609 6.198   9.257   1.00 96.97 23  A 1 
ATOM 171  C C   . THR A 1 23  ? -30.482 5.117   10.330  1.00 97.05 23  A 1 
ATOM 172  O O   . THR A 1 23  ? -31.304 5.055   11.241  1.00 95.46 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? -31.989 6.106   8.588   1.00 96.67 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? -32.088 4.919   7.835   1.00 94.41 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? -32.245 7.277   7.641   1.00 91.52 23  A 1 
ATOM 176  N N   . SER A 1 24  ? -29.480 4.249   10.211  1.00 96.87 24  A 1 
ATOM 177  C CA  . SER A 1 24  ? -29.246 3.111   11.100  1.00 96.50 24  A 1 
ATOM 178  C C   . SER A 1 24  ? -27.743 2.951   11.341  1.00 97.04 24  A 1 
ATOM 179  O O   . SER A 1 24  ? -27.131 2.042   10.768  1.00 95.76 24  A 1 
ATOM 180  C CB  . SER A 1 24  ? -29.864 1.840   10.499  1.00 95.24 24  A 1 
ATOM 181  O OG  . SER A 1 24  ? -31.263 2.010   10.345  1.00 86.19 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? -27.129 3.867   12.126  1.00 97.32 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? -25.704 3.802   12.425  1.00 97.01 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? -25.371 2.501   13.161  1.00 97.07 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? -26.121 2.051   14.035  1.00 96.01 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? -25.394 5.046   13.261  1.00 96.09 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? -26.731 5.365   13.927  1.00 93.40 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? -27.751 4.954   12.869  1.00 96.51 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? -24.248 1.892   12.792  1.00 97.48 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? -23.747 0.675   13.427  1.00 97.06 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -23.178 0.996   14.809  1.00 97.24 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -22.698 2.098   15.067  1.00 96.62 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? -22.679 0.018   12.543  1.00 96.09 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? -23.187 -0.399  11.156  1.00 94.93 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? -21.993 -0.753  10.268  1.00 93.15 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? -22.400 -0.832  8.801   1.00 88.01 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? -21.213 -0.667  7.926   1.00 83.38 26  A 1 
ATOM 198  N N   . GLU A 1 27  ? -23.169 -0.003  15.676  1.00 96.02 27  A 1 
ATOM 199  C CA  . GLU A 1 27  ? -22.423 0.076   16.932  1.00 95.49 27  A 1 
ATOM 200  C C   . GLU A 1 27  ? -20.916 0.139   16.643  1.00 95.69 27  A 1 
ATOM 201  O O   . GLU A 1 27  ? -20.397 -0.614  15.809  1.00 94.27 27  A 1 
ATOM 202  C CB  . GLU A 1 27  ? -22.804 -1.118  17.818  1.00 94.11 27  A 1 
ATOM 203  C CG  . GLU A 1 27  ? -22.232 -1.006  19.236  1.00 83.32 27  A 1 
ATOM 204  C CD  . GLU A 1 27  ? -22.704 -2.135  20.173  1.00 77.15 27  A 1 
ATOM 205  O OE1 . GLU A 1 27  ? -22.324 -2.095  21.362  1.00 70.76 27  A 1 
ATOM 206  O OE2 . GLU A 1 27  ? -23.456 -3.027  19.708  1.00 72.12 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -20.210 1.072   17.312  1.00 95.88 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -18.758 1.214   17.151  1.00 95.58 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -18.043 0.036   17.813  1.00 95.62 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -18.440 -0.378  18.902  1.00 94.00 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -18.249 2.553   17.703  1.00 94.25 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -18.938 3.814   17.150  1.00 91.87 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? -19.109 3.863   15.629  1.00 88.27 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? -19.699 5.220   15.282  1.00 85.80 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? -20.286 5.308   13.931  1.00 80.26 28  A 1 
ATOM 216  N N   . PRO A 1 29  ? -17.002 -0.510  17.184  1.00 95.35 29  A 1 
ATOM 217  C CA  . PRO A 1 29  ? -16.303 -1.661  17.722  1.00 94.11 29  A 1 
ATOM 218  C C   . PRO A 1 29  ? -15.548 -1.299  19.005  1.00 93.54 29  A 1 
ATOM 219  O O   . PRO A 1 29  ? -15.033 -0.192  19.157  1.00 91.67 29  A 1 
ATOM 220  C CB  . PRO A 1 29  ? -15.360 -2.111  16.611  1.00 93.38 29  A 1 
ATOM 221  C CG  . PRO A 1 29  ? -15.049 -0.809  15.877  1.00 93.28 29  A 1 
ATOM 222  C CD  . PRO A 1 29  ? -16.364 -0.049  15.958  1.00 95.03 29  A 1 
ATOM 223  N N   . SER A 1 30  ? -15.421 -2.262  19.902  1.00 92.78 30  A 1 
ATOM 224  C CA  . SER A 1 30  ? -14.603 -2.176  21.112  1.00 90.70 30  A 1 
ATOM 225  C C   . SER A 1 30  ? -13.638 -3.364  21.191  1.00 90.09 30  A 1 
ATOM 226  O O   . SER A 1 30  ? -13.901 -4.428  20.627  1.00 85.97 30  A 1 
ATOM 227  C CB  . SER A 1 30  ? -15.501 -2.072  22.353  1.00 88.24 30  A 1 
ATOM 228  O OG  . SER A 1 30  ? -16.287 -3.239  22.517  1.00 83.58 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -12.508 -3.182  21.883  1.00 90.66 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -11.487 -4.227  22.032  1.00 90.70 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -10.585 -4.391  20.799  1.00 91.97 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -10.209 -3.410  20.164  1.00 89.70 31  A 1 
ATOM 233  N N   . ASP A 1 32  ? -10.212 -5.633  20.483  1.00 91.55 32  A 1 
ATOM 234  C CA  . ASP A 1 32  ? -9.329  -5.930  19.343  1.00 91.36 32  A 1 
ATOM 235  C C   . ASP A 1 32  ? -10.056 -5.680  18.009  1.00 91.96 32  A 1 
ATOM 236  O O   . ASP A 1 32  ? -11.015 -6.369  17.660  1.00 88.95 32  A 1 
ATOM 237  C CB  . ASP A 1 32  ? -8.786  -7.368  19.437  1.00 88.70 32  A 1 
ATOM 238  C CG  . ASP A 1 32  ? -7.831  -7.748  18.291  1.00 83.01 32  A 1 
ATOM 239  O OD1 . ASP A 1 32  ? -7.428  -6.852  17.519  1.00 77.89 32  A 1 
ATOM 240  O OD2 . ASP A 1 32  ? -7.536  -8.961  18.163  1.00 77.79 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? -9.568  -4.697  17.267  1.00 92.87 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? -10.139 -4.292  15.981  1.00 93.21 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? -9.743  -5.235  14.837  1.00 92.45 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? -10.423 -5.280  13.809  1.00 88.18 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? -9.703  -2.846  15.680  1.00 92.82 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? -10.144 -1.802  16.721  1.00 93.39 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? -9.603  -0.435  16.328  1.00 91.85 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? -11.667 -1.708  16.830  1.00 92.43 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? -8.643  -5.974  14.983  1.00 91.90 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? -8.034  -6.692  13.870  1.00 91.62 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? -7.764  -5.767  12.673  1.00 92.97 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? -7.455  -4.584  12.826  1.00 90.59 34  A 1 
ATOM 253  N N   . PHE A 1 35  ? -7.887  -6.305  11.448  1.00 92.24 35  A 1 
ATOM 254  C CA  . PHE A 1 35  ? -7.675  -5.541  10.219  1.00 92.26 35  A 1 
ATOM 255  C C   . PHE A 1 35  ? -8.692  -5.911  9.129   1.00 91.92 35  A 1 
ATOM 256  O O   . PHE A 1 35  ? -8.808  -7.080  8.750   1.00 87.87 35  A 1 
ATOM 257  C CB  . PHE A 1 35  ? -6.232  -5.742  9.735   1.00 90.93 35  A 1 
ATOM 258  C CG  . PHE A 1 35  ? -5.868  -4.874  8.547   1.00 91.03 35  A 1 
ATOM 259  C CD1 . PHE A 1 35  ? -6.040  -5.357  7.236   1.00 88.81 35  A 1 
ATOM 260  C CD2 . PHE A 1 35  ? -5.382  -3.573  8.752   1.00 88.98 35  A 1 
ATOM 261  C CE1 . PHE A 1 35  ? -5.728  -4.541  6.137   1.00 87.35 35  A 1 
ATOM 262  C CE2 . PHE A 1 35  ? -5.068  -2.756  7.651   1.00 87.23 35  A 1 
ATOM 263  C CZ  . PHE A 1 35  ? -5.241  -3.240  6.345   1.00 87.98 35  A 1 
ATOM 264  N N   . GLY A 1 36  ? -9.406  -4.913  8.600   1.00 91.61 36  A 1 
ATOM 265  C CA  . GLY A 1 36  ? -10.195 -5.027  7.371   1.00 91.84 36  A 1 
ATOM 266  C C   . GLY A 1 36  ? -11.452 -5.906  7.438   1.00 92.90 36  A 1 
ATOM 267  O O   . GLY A 1 36  ? -11.859 -6.446  6.413   1.00 90.69 36  A 1 
ATOM 268  N N   . ARG A 1 37  ? -12.066 -6.072  8.616   1.00 94.18 37  A 1 
ATOM 269  C CA  . ARG A 1 37  ? -13.299 -6.876  8.799   1.00 93.83 37  A 1 
ATOM 270  C C   . ARG A 1 37  ? -14.523 -6.065  9.218   1.00 95.21 37  A 1 
ATOM 271  O O   . ARG A 1 37  ? -15.645 -6.522  9.031   1.00 93.68 37  A 1 
ATOM 272  C CB  . ARG A 1 37  ? -13.058 -7.990  9.822   1.00 91.56 37  A 1 
ATOM 273  C CG  . ARG A 1 37  ? -12.045 -9.019  9.319   1.00 87.41 37  A 1 
ATOM 274  C CD  . ARG A 1 37  ? -12.001 -10.206 10.278  1.00 80.79 37  A 1 
ATOM 275  N NE  . ARG A 1 37  ? -11.072 -11.248 9.805   1.00 75.88 37  A 1 
ATOM 276  C CZ  . ARG A 1 37  ? -11.238 -12.556 9.882   1.00 67.59 37  A 1 
ATOM 277  N NH1 . ARG A 1 37  ? -12.297 -13.088 10.428  1.00 61.98 37  A 1 
ATOM 278  N NH2 . ARG A 1 37  ? -10.331 -13.359 9.405   1.00 62.13 37  A 1 
ATOM 279  N N   . ILE A 1 38  ? -14.292 -4.901  9.814   1.00 96.05 38  A 1 
ATOM 280  C CA  . ILE A 1 38  ? -15.325 -3.977  10.276  1.00 96.51 38  A 1 
ATOM 281  C C   . ILE A 1 38  ? -15.291 -2.785  9.326   1.00 97.29 38  A 1 
ATOM 282  O O   . ILE A 1 38  ? -14.204 -2.339  8.969   1.00 96.92 38  A 1 
ATOM 283  C CB  . ILE A 1 38  ? -15.066 -3.576  11.746  1.00 95.50 38  A 1 
ATOM 284  C CG1 . ILE A 1 38  ? -15.009 -4.825  12.663  1.00 92.39 38  A 1 
ATOM 285  C CG2 . ILE A 1 38  ? -16.164 -2.607  12.216  1.00 92.05 38  A 1 
ATOM 286  C CD1 . ILE A 1 38  ? -14.511 -4.535  14.080  1.00 87.16 38  A 1 
ATOM 287  N N   . PHE A 1 39  ? -16.452 -2.300  8.906   1.00 97.60 39  A 1 
ATOM 288  C CA  . PHE A 1 39  ? -16.551 -1.164  7.986   1.00 97.66 39  A 1 
ATOM 289  C C   . PHE A 1 39  ? -17.437 -0.078  8.576   1.00 97.73 39  A 1 
ATOM 290  O O   . PHE A 1 39  ? -18.402 -0.394  9.281   1.00 96.82 39  A 1 
ATOM 291  C CB  . PHE A 1 39  ? -17.066 -1.628  6.617   1.00 97.30 39  A 1 
ATOM 292  C CG  . PHE A 1 39  ? -16.193 -2.677  5.965   1.00 97.23 39  A 1 
ATOM 293  C CD1 . PHE A 1 39  ? -15.005 -2.299  5.319   1.00 96.09 39  A 1 
ATOM 294  C CD2 . PHE A 1 39  ? -16.543 -4.035  6.046   1.00 96.15 39  A 1 
ATOM 295  C CE1 . PHE A 1 39  ? -14.172 -3.273  4.751   1.00 95.34 39  A 1 
ATOM 296  C CE2 . PHE A 1 39  ? -15.712 -5.011  5.480   1.00 95.37 39  A 1 
ATOM 297  C CZ  . PHE A 1 39  ? -14.525 -4.630  4.830   1.00 95.41 39  A 1 
ATOM 298  N N   . THR A 1 40  ? -17.106 1.179   8.263   1.00 97.87 40  A 1 
ATOM 299  C CA  . THR A 1 40  ? -17.805 2.362   8.771   1.00 98.06 40  A 1 
ATOM 300  C C   . THR A 1 40  ? -19.246 2.458   8.258   1.00 98.07 40  A 1 
ATOM 301  O O   . THR A 1 40  ? -19.737 1.567   7.550   1.00 97.88 40  A 1 
ATOM 302  C CB  . THR A 1 40  ? -17.017 3.645   8.453   1.00 98.00 40  A 1 
ATOM 303  O OG1 . THR A 1 40  ? -17.007 3.886   7.072   1.00 97.05 40  A 1 
ATOM 304  C CG2 . THR A 1 40  ? -15.572 3.561   8.943   1.00 96.75 40  A 1 
ATOM 305  N N   . ASP A 1 41  ? -19.948 3.521   8.658   1.00 98.23 41  A 1 
ATOM 306  C CA  . ASP A 1 41  ? -21.354 3.719   8.299   1.00 98.33 41  A 1 
ATOM 307  C C   . ASP A 1 41  ? -21.557 4.176   6.855   1.00 98.48 41  A 1 
ATOM 308  O O   . ASP A 1 41  ? -22.629 3.939   6.299   1.00 98.11 41  A 1 
ATOM 309  C CB  . ASP A 1 41  ? -21.994 4.709   9.276   1.00 97.99 41  A 1 
ATOM 310  C CG  . ASP A 1 41  ? -22.306 4.068   10.625  1.00 97.52 41  A 1 
ATOM 311  O OD1 . ASP A 1 41  ? -22.870 2.950   10.625  1.00 95.38 41  A 1 
ATOM 312  O OD2 . ASP A 1 41  ? -22.008 4.683   11.666  1.00 95.43 41  A 1 
ATOM 313  N N   . HIS A 1 42  ? -20.545 4.787   6.229   1.00 98.37 42  A 1 
ATOM 314  C CA  . HIS A 1 42  ? -20.660 5.347   4.885   1.00 98.54 42  A 1 
ATOM 315  C C   . HIS A 1 42  ? -19.560 4.859   3.940   1.00 98.56 42  A 1 
ATOM 316  O O   . HIS A 1 42  ? -18.521 4.332   4.331   1.00 98.34 42  A 1 
ATOM 317  C CB  . HIS A 1 42  ? -20.706 6.881   4.958   1.00 98.47 42  A 1 
ATOM 318  C CG  . HIS A 1 42  ? -21.810 7.407   5.829   1.00 98.46 42  A 1 
ATOM 319  N ND1 . HIS A 1 42  ? -21.723 7.584   7.189   1.00 95.81 42  A 1 
ATOM 320  C CD2 . HIS A 1 42  ? -23.080 7.752   5.462   1.00 96.76 42  A 1 
ATOM 321  C CE1 . HIS A 1 42  ? -22.910 8.017   7.624   1.00 96.94 42  A 1 
ATOM 322  N NE2 . HIS A 1 42  ? -23.774 8.139   6.603   1.00 97.09 42  A 1 
ATOM 323  N N   . MET A 1 43  ? -19.809 5.052   2.640   1.00 98.63 43  A 1 
ATOM 324  C CA  . MET A 1 43  ? -18.838 4.885   1.566   1.00 98.67 43  A 1 
ATOM 325  C C   . MET A 1 43  ? -18.983 6.011   0.548   1.00 98.73 43  A 1 
ATOM 326  O O   . MET A 1 43  ? -20.075 6.545   0.345   1.00 98.56 43  A 1 
ATOM 327  C CB  . MET A 1 43  ? -18.975 3.500   0.916   1.00 98.41 43  A 1 
ATOM 328  C CG  . MET A 1 43  ? -20.326 3.277   0.218   1.00 98.22 43  A 1 
ATOM 329  S SD  . MET A 1 43  ? -20.495 1.614   -0.480  1.00 97.85 43  A 1 
ATOM 330  C CE  . MET A 1 43  ? -22.145 1.749   -1.207  1.00 96.00 43  A 1 
ATOM 331  N N   . PHE A 1 44  ? -17.877 6.362   -0.111  1.00 98.72 44  A 1 
ATOM 332  C CA  . PHE A 1 44  ? -17.869 7.300   -1.230  1.00 98.75 44  A 1 
ATOM 333  C C   . PHE A 1 44  ? -17.945 6.545   -2.553  1.00 98.76 44  A 1 
ATOM 334  O O   . PHE A 1 44  ? -17.286 5.517   -2.717  1.00 98.66 44  A 1 
ATOM 335  C CB  . PHE A 1 44  ? -16.621 8.181   -1.152  1.00 98.71 44  A 1 
ATOM 336  C CG  . PHE A 1 44  ? -16.449 9.119   -2.326  1.00 98.72 44  A 1 
ATOM 337  C CD1 . PHE A 1 44  ? -15.790 8.680   -3.491  1.00 98.24 44  A 1 
ATOM 338  C CD2 . PHE A 1 44  ? -16.958 10.426  -2.269  1.00 98.34 44  A 1 
ATOM 339  C CE1 . PHE A 1 44  ? -15.642 9.546   -4.587  1.00 98.13 44  A 1 
ATOM 340  C CE2 . PHE A 1 44  ? -16.805 11.295  -3.363  1.00 98.03 44  A 1 
ATOM 341  C CZ  . PHE A 1 44  ? -16.145 10.854  -4.523  1.00 98.29 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? -18.698 7.077   -3.503  1.00 98.66 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? -18.813 6.572   -4.867  1.00 98.64 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? -18.741 7.740   -5.860  1.00 98.64 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? -19.310 8.799   -5.614  1.00 98.43 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? -20.141 5.811   -5.037  1.00 98.53 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? -20.380 4.612   -4.096  1.00 98.20 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? -21.783 4.055   -4.335  1.00 97.46 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? -19.385 3.481   -4.333  1.00 97.30 45  A 1 
ATOM 350  N N   . MET A 1 46  ? -18.091 7.531   -6.997  1.00 98.59 46  A 1 
ATOM 351  C CA  . MET A 1 46  ? -18.084 8.474   -8.118  1.00 98.59 46  A 1 
ATOM 352  C C   . MET A 1 46  ? -17.894 7.719   -9.428  1.00 98.63 46  A 1 
ATOM 353  O O   . MET A 1 46  ? -17.003 6.879   -9.545  1.00 98.41 46  A 1 
ATOM 354  C CB  . MET A 1 46  ? -16.990 9.527   -7.897  1.00 98.32 46  A 1 
ATOM 355  C CG  . MET A 1 46  ? -16.962 10.597  -8.994  1.00 97.40 46  A 1 
ATOM 356  S SD  . MET A 1 46  ? -15.922 12.029  -8.625  1.00 96.87 46  A 1 
ATOM 357  C CE  . MET A 1 46  ? -14.280 11.278  -8.574  1.00 92.07 46  A 1 
ATOM 358  N N   . ASP A 1 47  ? -18.722 8.020   -10.417 1.00 98.38 47  A 1 
ATOM 359  C CA  . ASP A 1 47  ? -18.718 7.328   -11.701 1.00 98.32 47  A 1 
ATOM 360  C C   . ASP A 1 47  ? -17.863 8.076   -12.732 1.00 98.27 47  A 1 
ATOM 361  O O   . ASP A 1 47  ? -17.761 9.302   -12.716 1.00 97.81 47  A 1 
ATOM 362  C CB  . ASP A 1 47  ? -20.163 7.111   -12.169 1.00 98.05 47  A 1 
ATOM 363  C CG  . ASP A 1 47  ? -20.932 6.198   -11.207 1.00 97.36 47  A 1 
ATOM 364  O OD1 . ASP A 1 47  ? -20.768 4.964   -11.301 1.00 94.19 47  A 1 
ATOM 365  O OD2 . ASP A 1 47  ? -21.669 6.710   -10.323 1.00 93.69 47  A 1 
ATOM 366  N N   . TYR A 1 48  ? -17.254 7.333   -13.660 1.00 98.16 48  A 1 
ATOM 367  C CA  . TYR A 1 48  ? -16.641 7.876   -14.867 1.00 98.16 48  A 1 
ATOM 368  C C   . TYR A 1 48  ? -17.326 7.295   -16.094 1.00 98.14 48  A 1 
ATOM 369  O O   . TYR A 1 48  ? -17.561 6.087   -16.165 1.00 97.89 48  A 1 
ATOM 370  C CB  . TYR A 1 48  ? -15.145 7.585   -14.903 1.00 98.01 48  A 1 
ATOM 371  C CG  . TYR A 1 48  ? -14.449 8.108   -16.147 1.00 97.85 48  A 1 
ATOM 372  C CD1 . TYR A 1 48  ? -14.378 7.314   -17.313 1.00 97.01 48  A 1 
ATOM 373  C CD2 . TYR A 1 48  ? -13.878 9.392   -16.145 1.00 97.15 48  A 1 
ATOM 374  C CE1 . TYR A 1 48  ? -13.712 7.794   -18.457 1.00 96.46 48  A 1 
ATOM 375  C CE2 . TYR A 1 48  ? -13.206 9.874   -17.285 1.00 96.25 48  A 1 
ATOM 376  C CZ  . TYR A 1 48  ? -13.112 9.072   -18.439 1.00 96.38 48  A 1 
ATOM 377  O OH  . TYR A 1 48  ? -12.432 9.522   -19.525 1.00 95.23 48  A 1 
ATOM 378  N N   . THR A 1 49  ? -17.581 8.147   -17.076 1.00 97.62 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? -18.094 7.722   -18.381 1.00 97.42 49  A 1 
ATOM 380  C C   . THR A 1 49  ? -17.314 8.407   -19.492 1.00 97.30 49  A 1 
ATOM 381  O O   . THR A 1 49  ? -17.222 9.637   -19.528 1.00 96.72 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? -19.599 8.010   -18.508 1.00 96.66 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -20.303 7.354   -17.475 1.00 92.12 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? -20.187 7.511   -19.823 1.00 91.11 49  A 1 
ATOM 385  N N   . GLU A 1 50  ? -16.781 7.595   -20.410 1.00 96.16 50  A 1 
ATOM 386  C CA  . GLU A 1 50  ? -16.209 8.051   -21.676 1.00 95.29 50  A 1 
ATOM 387  C C   . GLU A 1 50  ? -17.319 8.233   -22.722 1.00 94.33 50  A 1 
ATOM 388  O O   . GLU A 1 50  ? -18.195 7.382   -22.899 1.00 90.77 50  A 1 
ATOM 389  C CB  . GLU A 1 50  ? -15.127 7.073   -22.151 1.00 93.16 50  A 1 
ATOM 390  C CG  . GLU A 1 50  ? -14.277 7.662   -23.288 1.00 85.63 50  A 1 
ATOM 391  C CD  . GLU A 1 50  ? -13.188 6.679   -23.748 1.00 83.31 50  A 1 
ATOM 392  O OE1 . GLU A 1 50  ? -13.153 6.379   -24.964 1.00 75.56 50  A 1 
ATOM 393  O OE2 . GLU A 1 50  ? -12.422 6.214   -22.873 1.00 76.13 50  A 1 
ATOM 394  N N   . SER A 1 51  ? -17.286 9.366   -23.411 1.00 92.09 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? -18.218 9.692   -24.494 1.00 89.60 51  A 1 
ATOM 396  C C   . SER A 1 51  ? -17.734 9.111   -25.830 1.00 89.49 51  A 1 
ATOM 397  O O   . SER A 1 51  ? -16.560 8.813   -26.022 1.00 85.58 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? -18.389 11.208  -24.600 1.00 84.87 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? -18.812 11.764  -23.369 1.00 76.33 51  A 1 
ATOM 400  N N   . SER A 1 52  ? -18.636 8.990   -26.794 1.00 89.29 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? -18.328 8.443   -28.127 1.00 88.09 52  A 1 
ATOM 402  C C   . SER A 1 52  ? -17.330 9.266   -28.951 1.00 88.16 52  A 1 
ATOM 403  O O   . SER A 1 52  ? -16.787 8.751   -29.924 1.00 83.46 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? -19.622 8.287   -28.925 1.00 86.13 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? -20.344 9.504   -28.972 1.00 80.56 52  A 1 
ATOM 406  N N   . ASP A 1 53  ? -17.108 10.528  -28.574 1.00 87.04 53  A 1 
ATOM 407  C CA  . ASP A 1 53  ? -16.138 11.441  -29.184 1.00 85.90 53  A 1 
ATOM 408  C C   . ASP A 1 53  ? -14.737 11.357  -28.543 1.00 86.11 53  A 1 
ATOM 409  O O   . ASP A 1 53  ? -13.845 12.104  -28.932 1.00 80.92 53  A 1 
ATOM 410  C CB  . ASP A 1 53  ? -16.706 12.873  -29.148 1.00 83.88 53  A 1 
ATOM 411  C CG  . ASP A 1 53  ? -16.970 13.423  -27.736 1.00 81.00 53  A 1 
ATOM 412  O OD1 . ASP A 1 53  ? -16.781 12.671  -26.752 1.00 76.34 53  A 1 
ATOM 413  O OD2 . ASP A 1 53  ? -17.426 14.585  -27.648 1.00 77.91 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? -14.534 10.436  -27.592 1.00 85.79 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? -13.286 10.251  -26.852 1.00 84.22 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? -13.120 11.193  -25.658 1.00 85.03 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? -12.115 11.117  -24.955 1.00 78.09 54  A 1 
ATOM 418  N N   . GLY A 1 55  ? -14.084 12.075  -25.398 1.00 85.74 55  A 1 
ATOM 419  C CA  . GLY A 1 55  ? -14.157 12.826  -24.148 1.00 87.50 55  A 1 
ATOM 420  C C   . GLY A 1 55  ? -14.660 11.939  -23.006 1.00 90.79 55  A 1 
ATOM 421  O O   . GLY A 1 55  ? -15.387 10.979  -23.224 1.00 87.10 55  A 1 
ATOM 422  N N   . GLY A 1 56  ? -14.315 12.276  -21.769 1.00 93.65 56  A 1 
ATOM 423  C CA  . GLY A 1 56  ? -14.826 11.564  -20.603 1.00 94.51 56  A 1 
ATOM 424  C C   . GLY A 1 56  ? -14.760 12.429  -19.354 1.00 95.05 56  A 1 
ATOM 425  O O   . GLY A 1 56  ? -14.020 13.414  -19.307 1.00 92.88 56  A 1 
ATOM 426  N N   . ARG A 1 57  ? -15.556 12.076  -18.346 1.00 96.04 57  A 1 
ATOM 427  C CA  . ARG A 1 57  ? -15.579 12.824  -17.087 1.00 96.03 57  A 1 
ATOM 428  C C   . ARG A 1 57  ? -15.954 11.950  -15.899 1.00 97.00 57  A 1 
ATOM 429  O O   . ARG A 1 57  ? -16.773 11.039  -16.019 1.00 96.63 57  A 1 
ATOM 430  C CB  . ARG A 1 57  ? -16.502 14.050  -17.196 1.00 93.31 57  A 1 
ATOM 431  C CG  . ARG A 1 57  ? -17.986 13.690  -17.402 1.00 83.98 57  A 1 
ATOM 432  C CD  . ARG A 1 57  ? -18.835 14.957  -17.479 1.00 79.95 57  A 1 
ATOM 433  N NE  . ARG A 1 57  ? -20.274 14.623  -17.531 1.00 68.42 57  A 1 
ATOM 434  C CZ  . ARG A 1 57  ? -21.262 15.289  -16.961 1.00 57.92 57  A 1 
ATOM 435  N NH1 . ARG A 1 57  ? -21.062 16.403  -16.306 1.00 53.71 57  A 1 
ATOM 436  N NH2 . ARG A 1 57  ? -22.481 14.836  -17.032 1.00 48.48 57  A 1 
ATOM 437  N N   . TRP A 1 58  ? -15.394 12.310  -14.752 1.00 96.45 58  A 1 
ATOM 438  C CA  . TRP A 1 58  ? -15.906 11.905  -13.452 1.00 96.85 58  A 1 
ATOM 439  C C   . TRP A 1 58  ? -17.192 12.687  -13.130 1.00 96.59 58  A 1 
ATOM 440  O O   . TRP A 1 58  ? -17.274 13.888  -13.386 1.00 95.55 58  A 1 
ATOM 441  C CB  . TRP A 1 58  ? -14.821 12.119  -12.397 1.00 97.18 58  A 1 
ATOM 442  C CG  . TRP A 1 58  ? -13.618 11.228  -12.562 1.00 97.47 58  A 1 
ATOM 443  C CD1 . TRP A 1 58  ? -12.422 11.581  -13.080 1.00 97.02 58  A 1 
ATOM 444  C CD2 . TRP A 1 58  ? -13.504 9.813   -12.219 1.00 97.70 58  A 1 
ATOM 445  N NE1 . TRP A 1 58  ? -11.575 10.488  -13.087 1.00 97.17 58  A 1 
ATOM 446  C CE2 . TRP A 1 58  ? -12.194 9.372   -12.570 1.00 97.48 58  A 1 
ATOM 447  C CE3 . TRP A 1 58  ? -14.381 8.862   -11.656 1.00 97.69 58  A 1 
ATOM 448  C CZ2 . TRP A 1 58  ? -11.779 8.042   -12.376 1.00 97.53 58  A 1 
ATOM 449  C CZ3 . TRP A 1 58  ? -13.970 7.527   -11.455 1.00 97.42 58  A 1 
ATOM 450  C CH2 . TRP A 1 58  ? -12.675 7.118   -11.815 1.00 97.31 58  A 1 
ATOM 451  N N   . HIS A 1 59  ? -18.197 11.997  -12.600 1.00 96.80 59  A 1 
ATOM 452  C CA  . HIS A 1 59  ? -19.496 12.583  -12.263 1.00 96.66 59  A 1 
ATOM 453  C C   . HIS A 1 59  ? -20.193 11.820  -11.125 1.00 97.13 59  A 1 
ATOM 454  O O   . HIS A 1 59  ? -19.732 10.770  -10.685 1.00 97.01 59  A 1 
ATOM 455  C CB  . HIS A 1 59  ? -20.368 12.652  -13.533 1.00 96.12 59  A 1 
ATOM 456  C CG  . HIS A 1 59  ? -20.701 11.310  -14.141 1.00 96.38 59  A 1 
ATOM 457  N ND1 . HIS A 1 59  ? -21.748 10.493  -13.786 1.00 92.66 59  A 1 
ATOM 458  C CD2 . HIS A 1 59  ? -20.026 10.694  -15.163 1.00 93.19 59  A 1 
ATOM 459  C CE1 . HIS A 1 59  ? -21.704 9.402   -14.570 1.00 93.21 59  A 1 
ATOM 460  N NE2 . HIS A 1 59  ? -20.677 9.492   -15.429 1.00 93.75 59  A 1 
ATOM 461  N N   . ASP A 1 60  ? -21.308 12.371  -10.643 1.00 97.04 60  A 1 
ATOM 462  C CA  . ASP A 1 60  ? -22.155 11.765  -9.606  1.00 97.57 60  A 1 
ATOM 463  C C   . ASP A 1 60  ? -21.409 11.371  -8.316  1.00 98.10 60  A 1 
ATOM 464  O O   . ASP A 1 60  ? -21.679 10.329  -7.713  1.00 97.68 60  A 1 
ATOM 465  C CB  . ASP A 1 60  ? -23.022 10.643  -10.207 1.00 96.58 60  A 1 
ATOM 466  C CG  . ASP A 1 60  ? -23.941 11.179  -11.311 1.00 84.23 60  A 1 
ATOM 467  O OD1 . ASP A 1 60  ? -24.580 12.235  -11.066 1.00 78.68 60  A 1 
ATOM 468  O OD2 . ASP A 1 60  ? -24.014 10.550  -12.384 1.00 77.78 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? -20.487 12.234  -7.882  1.00 96.77 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? -19.805 12.092  -6.604  1.00 97.57 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? -20.819 12.095  -5.447  1.00 97.82 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? -21.640 13.011  -5.313  1.00 97.50 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? -18.776 13.212  -6.445  1.00 97.49 61  A 1 
ATOM 474  N N   . ARG A 1 62  ? -20.762 11.054  -4.620  1.00 98.49 62  A 1 
ATOM 475  C CA  . ARG A 1 62  ? -21.738 10.850  -3.547  1.00 98.51 62  A 1 
ATOM 476  C C   . ARG A 1 62  ? -21.143 10.089  -2.369  1.00 98.66 62  A 1 
ATOM 477  O O   . ARG A 1 62  ? -20.401 9.135   -2.553  1.00 98.50 62  A 1 
ATOM 478  C CB  . ARG A 1 62  ? -22.990 10.153  -4.120  1.00 98.07 62  A 1 
ATOM 479  C CG  . ARG A 1 62  ? -22.718 8.755   -4.695  1.00 97.59 62  A 1 
ATOM 480  C CD  . ARG A 1 62  ? -23.863 8.271   -5.578  1.00 97.64 62  A 1 
ATOM 481  N NE  . ARG A 1 62  ? -23.592 6.947   -6.162  1.00 96.81 62  A 1 
ATOM 482  C CZ  . ARG A 1 62  ? -22.887 6.698   -7.274  1.00 97.45 62  A 1 
ATOM 483  N NH1 . ARG A 1 62  ? -22.266 7.613   -7.942  1.00 94.33 62  A 1 
ATOM 484  N NH2 . ARG A 1 62  ? -22.798 5.489   -7.745  1.00 94.66 62  A 1 
ATOM 485  N N   . ILE A 1 63  ? -21.541 10.469  -1.167  1.00 98.32 63  A 1 
ATOM 486  C CA  . ILE A 1 63  ? -21.362 9.670   0.045   1.00 98.39 63  A 1 
ATOM 487  C C   . ILE A 1 63  ? -22.722 9.086   0.406   1.00 98.35 63  A 1 
ATOM 488  O O   . ILE A 1 63  ? -23.715 9.805   0.491   1.00 98.02 63  A 1 
ATOM 489  C CB  . ILE A 1 63  ? -20.714 10.490  1.176   1.00 98.36 63  A 1 
ATOM 490  C CG1 . ILE A 1 63  ? -19.255 10.830  0.799   1.00 97.94 63  A 1 
ATOM 491  C CG2 . ILE A 1 63  ? -20.752 9.689   2.491   1.00 98.03 63  A 1 
ATOM 492  C CD1 . ILE A 1 63  ? -18.620 11.944  1.630   1.00 97.22 63  A 1 
ATOM 493  N N   . VAL A 1 64  ? -22.772 7.773   0.569   1.00 98.58 64  A 1 
ATOM 494  C CA  . VAL A 1 64  ? -23.989 6.998   0.830   1.00 98.56 64  A 1 
ATOM 495  C C   . VAL A 1 64  ? -23.748 6.009   1.971   1.00 98.68 64  A 1 
ATOM 496  O O   . VAL A 1 64  ? -22.589 5.691   2.253   1.00 98.55 64  A 1 
ATOM 497  C CB  . VAL A 1 64  ? -24.478 6.268   -0.436  1.00 98.34 64  A 1 
ATOM 498  C CG1 . VAL A 1 64  ? -24.880 7.255   -1.535  1.00 97.87 64  A 1 
ATOM 499  C CG2 . VAL A 1 64  ? -23.452 5.285   -1.016  1.00 97.41 64  A 1 
ATOM 500  N N   . PRO A 1 65  ? -24.805 5.490   2.620   1.00 98.55 65  A 1 
ATOM 501  C CA  . PRO A 1 65  ? -24.657 4.415   3.591   1.00 98.48 65  A 1 
ATOM 502  C C   . PRO A 1 65  ? -23.858 3.239   3.019   1.00 98.44 65  A 1 
ATOM 503  O O   . PRO A 1 65  ? -24.070 2.833   1.874   1.00 98.21 65  A 1 
ATOM 504  C CB  . PRO A 1 65  ? -26.079 4.001   3.978   1.00 98.32 65  A 1 
ATOM 505  C CG  . PRO A 1 65  ? -26.880 5.282   3.756   1.00 97.66 65  A 1 
ATOM 506  C CD  . PRO A 1 65  ? -26.207 5.884   2.528   1.00 98.46 65  A 1 
ATOM 507  N N   . TYR A 1 66  ? -22.949 2.685   3.822   1.00 98.29 66  A 1 
ATOM 508  C CA  . TYR A 1 66  ? -22.170 1.518   3.425   1.00 98.21 66  A 1 
ATOM 509  C C   . TYR A 1 66  ? -23.090 0.328   3.140   1.00 98.18 66  A 1 
ATOM 510  O O   . TYR A 1 66  ? -23.912 -0.063  3.976   1.00 97.56 66  A 1 
ATOM 511  C CB  . TYR A 1 66  ? -21.142 1.175   4.514   1.00 97.91 66  A 1 
ATOM 512  C CG  . TYR A 1 66  ? -20.302 -0.046  4.187   1.00 97.92 66  A 1 
ATOM 513  C CD1 . TYR A 1 66  ? -20.797 -1.338  4.459   1.00 97.00 66  A 1 
ATOM 514  C CD2 . TYR A 1 66  ? -19.044 0.104   3.575   1.00 97.07 66  A 1 
ATOM 515  C CE1 . TYR A 1 66  ? -20.047 -2.473  4.109   1.00 96.40 66  A 1 
ATOM 516  C CE2 . TYR A 1 66  ? -18.286 -1.028  3.227   1.00 96.27 66  A 1 
ATOM 517  C CZ  . TYR A 1 66  ? -18.789 -2.319  3.492   1.00 96.62 66  A 1 
ATOM 518  O OH  . TYR A 1 66  ? -18.062 -3.416  3.145   1.00 95.52 66  A 1 
ATOM 519  N N   . GLY A 1 67  ? -22.905 -0.291  1.988   1.00 97.53 67  A 1 
ATOM 520  C CA  . GLY A 1 67  ? -23.671 -1.455  1.576   1.00 97.01 67  A 1 
ATOM 521  C C   . GLY A 1 67  ? -23.163 -2.048  0.268   1.00 97.42 67  A 1 
ATOM 522  O O   . GLY A 1 67  ? -22.219 -1.544  -0.342  1.00 96.48 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? -23.815 -3.115  -0.168  1.00 96.84 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? -23.527 -3.734  -1.456  1.00 96.48 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? -23.956 -2.816  -2.609  1.00 96.22 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? -24.947 -2.082  -2.525  1.00 94.68 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? -24.225 -5.100  -1.554  1.00 95.57 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? -23.770 -6.105  -0.489  1.00 94.70 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? -22.614 -5.990  -0.020  1.00 92.57 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? -24.590 -6.988  -0.152  1.00 91.64 68  A 1 
ATOM 531  N N   . PHE A 1 69  ? -23.232 -2.890  -3.728  1.00 93.92 69  A 1 
ATOM 532  C CA  . PHE A 1 69  ? -23.632 -2.249  -4.974  1.00 93.30 69  A 1 
ATOM 533  C C   . PHE A 1 69  ? -23.722 -3.287  -6.096  1.00 94.59 69  A 1 
ATOM 534  O O   . PHE A 1 69  ? -23.002 -4.285  -6.117  1.00 93.12 69  A 1 
ATOM 535  C CB  . PHE A 1 69  ? -22.700 -1.072  -5.311  1.00 90.10 69  A 1 
ATOM 536  C CG  . PHE A 1 69  ? -21.228 -1.421  -5.404  1.00 93.47 69  A 1 
ATOM 537  C CD1 . PHE A 1 69  ? -20.374 -1.154  -4.311  1.00 89.62 69  A 1 
ATOM 538  C CD2 . PHE A 1 69  ? -20.700 -1.998  -6.569  1.00 89.91 69  A 1 
ATOM 539  C CE1 . PHE A 1 69  ? -19.010 -1.468  -4.388  1.00 87.29 69  A 1 
ATOM 540  C CE2 . PHE A 1 69  ? -19.333 -2.320  -6.645  1.00 87.83 69  A 1 
ATOM 541  C CZ  . PHE A 1 69  ? -18.485 -2.052  -5.554  1.00 88.72 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? -24.637 -3.059  -7.032  1.00 95.23 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? -24.849 -3.972  -8.147  1.00 95.38 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? -23.862 -3.690  -9.287  1.00 95.97 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? -23.687 -2.548  -9.704  1.00 94.90 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? -26.311 -3.876  -8.601  1.00 93.58 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? -23.282 -4.754  -9.845  1.00 96.36 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? -22.488 -4.726  -11.069 1.00 96.58 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? -23.044 -5.745  -12.061 1.00 97.26 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? -23.523 -6.813  -11.677 1.00 96.57 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? -21.006 -5.010  -10.758 1.00 95.75 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? -20.296 -3.927  -9.932  1.00 94.74 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? -18.871 -4.386  -9.620  1.00 91.84 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? -20.207 -2.594  -10.678 1.00 91.49 71  A 1 
ATOM 555  N N   . SER A 1 72  ? -22.959 -5.436  -13.352 1.00 97.03 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? -23.254 -6.429  -14.384 1.00 97.46 72  A 1 
ATOM 557  C C   . SER A 1 72  ? -22.257 -7.589  -14.284 1.00 97.80 72  A 1 
ATOM 558  O O   . SER A 1 72  ? -21.057 -7.329  -14.188 1.00 97.66 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? -23.171 -5.789  -15.772 1.00 97.31 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? -23.367 -6.773  -16.774 1.00 95.82 72  A 1 
ATOM 561  N N   . PRO A 1 73  ? -22.684 -8.856  -14.401 1.00 97.61 73  A 1 
ATOM 562  C CA  . PRO A 1 73  ? -21.757 -9.987  -14.509 1.00 97.37 73  A 1 
ATOM 563  C C   . PRO A 1 73  ? -20.780 -9.876  -15.686 1.00 97.32 73  A 1 
ATOM 564  O O   . PRO A 1 73  ? -19.748 -10.538 -15.690 1.00 96.81 73  A 1 
ATOM 565  C CB  . PRO A 1 73  ? -22.649 -11.226 -14.667 1.00 97.18 73  A 1 
ATOM 566  C CG  . PRO A 1 73  ? -23.966 -10.810 -14.016 1.00 96.01 73  A 1 
ATOM 567  C CD  . PRO A 1 73  ? -24.061 -9.328  -14.357 1.00 97.68 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? -21.093 -9.053  -16.688 1.00 97.59 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? -20.232 -8.771  -17.830 1.00 97.34 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? -19.243 -7.611  -17.586 1.00 97.33 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? -18.507 -7.265  -18.506 1.00 96.74 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? -21.128 -8.526  -19.056 1.00 96.96 74  A 1 
ATOM 573  N N   . SER A 1 75  ? -19.218 -6.997  -16.394 1.00 97.42 75  A 1 
ATOM 574  C CA  . SER A 1 75  ? -18.298 -5.893  -16.094 1.00 97.34 75  A 1 
ATOM 575  C C   . SER A 1 75  ? -16.841 -6.318  -16.284 1.00 97.19 75  A 1 
ATOM 576  O O   . SER A 1 75  ? -16.410 -7.348  -15.759 1.00 96.68 75  A 1 
ATOM 577  C CB  . SER A 1 75  ? -18.488 -5.363  -14.670 1.00 97.39 75  A 1 
ATOM 578  O OG  . SER A 1 75  ? -19.764 -4.768  -14.532 1.00 95.61 75  A 1 
ATOM 579  N N   . ALA A 1 76  ? -16.062 -5.506  -17.002 1.00 97.12 76  A 1 
ATOM 580  C CA  . ALA A 1 76  ? -14.704 -5.845  -17.430 1.00 96.58 76  A 1 
ATOM 581  C C   . ALA A 1 76  ? -13.766 -6.217  -16.266 1.00 96.63 76  A 1 
ATOM 582  O O   . ALA A 1 76  ? -12.885 -7.066  -16.425 1.00 95.56 76  A 1 
ATOM 583  C CB  . ALA A 1 76  ? -14.164 -4.664  -18.243 1.00 95.83 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -13.984 -5.648  -15.080 1.00 96.99 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -13.201 -5.955  -13.868 1.00 96.96 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -13.216 -7.443  -13.502 1.00 96.72 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -12.187 -7.966  -13.087 1.00 96.04 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -13.665 -5.085  -12.685 1.00 96.94 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -15.073 -5.427  -12.177 1.00 95.90 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -12.681 -5.166  -11.513 1.00 95.12 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? -14.332 -8.152  -13.709 1.00 96.81 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? -14.448 -9.569  -13.348 1.00 96.36 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? -13.664 -10.501 -14.276 1.00 95.97 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? -13.334 -11.617 -13.885 1.00 94.32 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? -15.927 -9.978  -13.343 1.00 96.30 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? -16.796 -9.244  -12.341 1.00 96.80 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? -16.390 -9.127  -10.996 1.00 95.42 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? -18.034 -8.712  -12.739 1.00 95.66 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? -17.211 -8.473  -10.064 1.00 94.98 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? -18.859 -8.065  -11.805 1.00 94.77 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? -18.448 -7.944  -10.466 1.00 95.34 78  A 1 
ATOM 602  N N   . HIS A 1 79  ? -13.373 -10.062 -15.495 1.00 96.16 79  A 1 
ATOM 603  C CA  . HIS A 1 79  ? -12.776 -10.901 -16.533 1.00 95.42 79  A 1 
ATOM 604  C C   . HIS A 1 79  ? -11.319 -10.548 -16.800 1.00 95.01 79  A 1 
ATOM 605  O O   . HIS A 1 79  ? -10.505 -11.441 -17.019 1.00 92.31 79  A 1 
ATOM 606  C CB  . HIS A 1 79  ? -13.624 -10.788 -17.806 1.00 94.96 79  A 1 
ATOM 607  C CG  . HIS A 1 79  ? -15.071 -11.117 -17.545 1.00 95.19 79  A 1 
ATOM 608  N ND1 . HIS A 1 79  ? -15.568 -12.350 -17.164 1.00 90.26 79  A 1 
ATOM 609  C CD2 . HIS A 1 79  ? -16.107 -10.229 -17.528 1.00 90.69 79  A 1 
ATOM 610  C CE1 . HIS A 1 79  ? -16.872 -12.199 -16.914 1.00 92.02 79  A 1 
ATOM 611  N NE2 . HIS A 1 79  ? -17.238 -10.925 -17.127 1.00 91.56 79  A 1 
ATOM 612  N N   . TYR A 1 80  ? -10.978 -9.256  -16.749 1.00 94.84 80  A 1 
ATOM 613  C CA  . TYR A 1 80  ? -9.661  -8.745  -17.137 1.00 94.69 80  A 1 
ATOM 614  C C   . TYR A 1 80  ? -8.937  -8.003  -16.012 1.00 94.90 80  A 1 
ATOM 615  O O   . TYR A 1 80  ? -7.809  -7.557  -16.207 1.00 92.18 80  A 1 
ATOM 616  C CB  . TYR A 1 80  ? -9.809  -7.895  -18.404 1.00 93.46 80  A 1 
ATOM 617  C CG  . TYR A 1 80  ? -10.542 -8.606  -19.530 1.00 93.01 80  A 1 
ATOM 618  C CD1 . TYR A 1 80  ? -10.131 -9.889  -19.939 1.00 89.44 80  A 1 
ATOM 619  C CD2 . TYR A 1 80  ? -11.666 -8.006  -20.136 1.00 90.26 80  A 1 
ATOM 620  C CE1 . TYR A 1 80  ? -10.838 -10.580 -20.934 1.00 88.52 80  A 1 
ATOM 621  C CE2 . TYR A 1 80  ? -12.376 -8.693  -21.137 1.00 87.40 80  A 1 
ATOM 622  C CZ  . TYR A 1 80  ? -11.965 -9.984  -21.531 1.00 89.16 80  A 1 
ATOM 623  O OH  . TYR A 1 80  ? -12.656 -10.664 -22.475 1.00 86.74 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? -9.559  -7.870  -14.826 1.00 94.18 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? -8.907  -7.296  -13.649 1.00 94.15 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? -8.430  -5.856  -13.833 1.00 95.41 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? -7.471  -5.457  -13.177 1.00 93.58 81  A 1 
ATOM 628  N N   . GLN A 1 82  ? -9.061  -5.073  -14.718 1.00 95.04 82  A 1 
ATOM 629  C CA  . GLN A 1 82  ? -8.732  -3.656  -14.887 1.00 96.01 82  A 1 
ATOM 630  C C   . GLN A 1 82  ? -9.203  -2.881  -13.651 1.00 96.52 82  A 1 
ATOM 631  O O   . GLN A 1 82  ? -10.367 -2.499  -13.524 1.00 96.39 82  A 1 
ATOM 632  C CB  . GLN A 1 82  ? -9.309  -3.114  -16.200 1.00 95.94 82  A 1 
ATOM 633  C CG  . GLN A 1 82  ? -8.697  -1.744  -16.537 1.00 94.40 82  A 1 
ATOM 634  C CD  . GLN A 1 82  ? -9.292  -1.109  -17.784 1.00 95.54 82  A 1 
ATOM 635  O OE1 . GLN A 1 82  ? -10.419 -1.365  -18.192 1.00 91.21 82  A 1 
ATOM 636  N NE2 . GLN A 1 82  ? -8.570  -0.214  -18.423 1.00 89.94 82  A 1 
ATOM 637  N N   . THR A 1 83  ? -8.294  -2.729  -12.704 1.00 97.30 83  A 1 
ATOM 638  C CA  . THR A 1 83  ? -8.551  -2.169  -11.375 1.00 97.37 83  A 1 
ATOM 639  C C   . THR A 1 83  ? -7.290  -1.542  -10.797 1.00 97.57 83  A 1 
ATOM 640  O O   . THR A 1 83  ? -6.178  -1.977  -11.092 1.00 96.70 83  A 1 
ATOM 641  C CB  . THR A 1 83  ? -9.123  -3.245  -10.423 1.00 96.13 83  A 1 
ATOM 642  O OG1 . THR A 1 83  ? -9.356  -2.726  -9.138  1.00 92.53 83  A 1 
ATOM 643  C CG2 . THR A 1 83  ? -8.200  -4.450  -10.218 1.00 91.67 83  A 1 
ATOM 644  N N   . MET A 1 84  ? -7.478  -0.558  -9.937  1.00 97.54 84  A 1 
ATOM 645  C CA  . MET A 1 84  ? -6.463  -0.044  -9.023  1.00 97.74 84  A 1 
ATOM 646  C C   . MET A 1 84  ? -7.024  0.028   -7.610  1.00 98.13 84  A 1 
ATOM 647  O O   . MET A 1 84  ? -8.241  0.042   -7.413  1.00 97.70 84  A 1 
ATOM 648  C CB  . MET A 1 84  ? -5.920  1.305   -9.535  1.00 96.79 84  A 1 
ATOM 649  C CG  . MET A 1 84  ? -6.882  2.504   -9.413  1.00 92.88 84  A 1 
ATOM 650  S SD  . MET A 1 84  ? -7.133  3.180   -7.735  1.00 90.35 84  A 1 
ATOM 651  C CE  . MET A 1 84  ? -5.438  3.598   -7.297  1.00 83.83 84  A 1 
ATOM 652  N N   . PHE A 1 85  ? -6.144  0.075   -6.618  1.00 97.30 85  A 1 
ATOM 653  C CA  . PHE A 1 85  ? -6.535  0.386   -5.248  1.00 97.31 85  A 1 
ATOM 654  C C   . PHE A 1 85  ? -5.433  1.139   -4.517  1.00 97.49 85  A 1 
ATOM 655  O O   . PHE A 1 85  ? -4.252  1.020   -4.838  1.00 96.80 85  A 1 
ATOM 656  C CB  . PHE A 1 85  ? -6.927  -0.893  -4.501  1.00 96.77 85  A 1 
ATOM 657  C CG  . PHE A 1 85  ? -5.763  -1.789  -4.141  1.00 96.71 85  A 1 
ATOM 658  C CD1 . PHE A 1 85  ? -5.270  -2.721  -5.072  1.00 95.17 85  A 1 
ATOM 659  C CD2 . PHE A 1 85  ? -5.177  -1.691  -2.866  1.00 95.63 85  A 1 
ATOM 660  C CE1 . PHE A 1 85  ? -4.211  -3.567  -4.719  1.00 93.96 85  A 1 
ATOM 661  C CE2 . PHE A 1 85  ? -4.121  -2.538  -2.512  1.00 93.47 85  A 1 
ATOM 662  C CZ  . PHE A 1 85  ? -3.640  -3.477  -3.437  1.00 94.13 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? -5.810  1.886   -3.493  1.00 97.14 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? -4.897  2.563   -2.584  1.00 97.06 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? -5.043  2.069   -1.146  1.00 97.29 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? -5.930  1.287   -0.790  1.00 96.47 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? -5.057  4.087   -2.714  1.00 96.60 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? -4.002  4.695   -3.669  1.00 93.32 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? -2.571  4.432   -3.181  1.00 96.05 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? -1.639  4.394   -4.002  1.00 90.45 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? -2.356  4.199   -1.970  1.00 92.72 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? -4.112  2.485   -0.311  1.00 96.67 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? -4.118  2.222   1.113   1.00 96.31 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? -3.554  3.421   1.860   1.00 96.55 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? -2.399  3.783   1.654   1.00 94.81 87  A 1 
ATOM 676  N N   . MET A 1 88  ? -4.366  4.009   2.705   1.00 97.04 88  A 1 
ATOM 677  C CA  . MET A 1 88  ? -4.025  5.159   3.539   1.00 97.09 88  A 1 
ATOM 678  C C   . MET A 1 88  ? -4.740  5.061   4.887   1.00 97.79 88  A 1 
ATOM 679  O O   . MET A 1 88  ? -5.473  4.096   5.137   1.00 96.98 88  A 1 
ATOM 680  C CB  . MET A 1 88  ? -4.311  6.460   2.768   1.00 94.25 88  A 1 
ATOM 681  C CG  . MET A 1 88  ? -5.787  6.650   2.416   1.00 90.50 88  A 1 
ATOM 682  S SD  . MET A 1 88  ? -6.093  7.954   1.198   1.00 93.00 88  A 1 
ATOM 683  C CE  . MET A 1 88  ? -5.528  9.401   2.121   1.00 88.12 88  A 1 
ATOM 684  N N   . LYS A 1 89  ? -4.468  5.999   5.792   1.00 97.51 89  A 1 
ATOM 685  C CA  . LYS A 1 89  ? -5.013  5.981   7.152   1.00 97.45 89  A 1 
ATOM 686  C C   . LYS A 1 89  ? -5.405  7.385   7.582   1.00 97.77 89  A 1 
ATOM 687  O O   . LYS A 1 89  ? -4.730  8.338   7.201   1.00 97.34 89  A 1 
ATOM 688  C CB  . LYS A 1 89  ? -3.961  5.397   8.108   1.00 96.41 89  A 1 
ATOM 689  C CG  . LYS A 1 89  ? -3.786  3.878   7.985   1.00 94.90 89  A 1 
ATOM 690  C CD  . LYS A 1 89  ? -2.625  3.440   8.876   1.00 93.43 89  A 1 
ATOM 691  C CE  . LYS A 1 89  ? -2.531  1.932   9.020   1.00 90.52 89  A 1 
ATOM 692  N NZ  . LYS A 1 89  ? -1.452  1.560   9.966   1.00 86.57 89  A 1 
ATOM 693  N N   . ALA A 1 90  ? -6.446  7.464   8.398   1.00 97.62 90  A 1 
ATOM 694  C CA  . ALA A 1 90  ? -6.751  8.636   9.202   1.00 97.70 90  A 1 
ATOM 695  C C   . ALA A 1 90  ? -6.434  8.351   10.675  1.00 97.59 90  A 1 
ATOM 696  O O   . ALA A 1 90  ? -6.620  7.230   11.163  1.00 97.19 90  A 1 
ATOM 697  C CB  . ALA A 1 90  ? -8.207  9.065   8.998   1.00 97.71 90  A 1 
ATOM 698  N N   . TYR A 1 91  ? -5.953  9.373   11.362  1.00 97.39 91  A 1 
ATOM 699  C CA  . TYR A 1 91  ? -5.510  9.316   12.747  1.00 97.12 91  A 1 
ATOM 700  C C   . TYR A 1 91  ? -6.239  10.385  13.550  1.00 96.96 91  A 1 
ATOM 701  O O   . TYR A 1 91  ? -6.438  11.494  13.057  1.00 96.23 91  A 1 
ATOM 702  C CB  . TYR A 1 91  ? -3.999  9.532   12.820  1.00 96.68 91  A 1 
ATOM 703  C CG  . TYR A 1 91  ? -3.197  8.589   11.944  1.00 96.45 91  A 1 
ATOM 704  C CD1 . TYR A 1 91  ? -2.725  7.368   12.462  1.00 94.79 91  A 1 
ATOM 705  C CD2 . TYR A 1 91  ? -2.929  8.937   10.606  1.00 95.09 91  A 1 
ATOM 706  C CE1 . TYR A 1 91  ? -1.968  6.505   11.649  1.00 93.87 91  A 1 
ATOM 707  C CE2 . TYR A 1 91  ? -2.177  8.073   9.790   1.00 94.02 91  A 1 
ATOM 708  C CZ  . TYR A 1 91  ? -1.686  6.863   10.314  1.00 94.22 91  A 1 
ATOM 709  O OH  . TYR A 1 91  ? -0.933  6.050   9.528   1.00 92.07 91  A 1 
ATOM 710  N N   . LYS A 1 92  ? -6.606  10.048  14.781  1.00 95.12 92  A 1 
ATOM 711  C CA  . LYS A 1 92  ? -7.093  11.040  15.739  1.00 94.30 92  A 1 
ATOM 712  C C   . LYS A 1 92  ? -5.890  11.721  16.376  1.00 94.57 92  A 1 
ATOM 713  O O   . LYS A 1 92  ? -4.942  11.038  16.760  1.00 92.28 92  A 1 
ATOM 714  C CB  . LYS A 1 92  ? -8.006  10.353  16.757  1.00 91.73 92  A 1 
ATOM 715  C CG  . LYS A 1 92  ? -8.781  11.372  17.600  1.00 83.77 92  A 1 
ATOM 716  C CD  . LYS A 1 92  ? -9.787  10.634  18.486  1.00 79.70 92  A 1 
ATOM 717  C CE  . LYS A 1 92  ? -10.600 11.621  19.319  1.00 74.18 92  A 1 
ATOM 718  N NZ  . LYS A 1 92  ? -11.533 10.890  20.206  1.00 66.50 92  A 1 
ATOM 719  N N   . GLY A 1 93  ? -5.930  13.048  16.444  1.00 93.07 93  A 1 
ATOM 720  C CA  . GLY A 1 93  ? -4.887  13.832  17.083  1.00 91.99 93  A 1 
ATOM 721  C C   . GLY A 1 93  ? -4.772  13.490  18.565  1.00 91.00 93  A 1 
ATOM 722  O O   . GLY A 1 93  ? -5.774  13.367  19.269  1.00 87.43 93  A 1 
ATOM 723  N N   . VAL A 1 94  ? -3.543  13.342  19.030  1.00 89.49 94  A 1 
ATOM 724  C CA  . VAL A 1 94  ? -3.230  13.247  20.456  1.00 86.54 94  A 1 
ATOM 725  C C   . VAL A 1 94  ? -2.697  14.607  20.891  1.00 82.74 94  A 1 
ATOM 726  O O   . VAL A 1 94  ? -1.762  15.135  20.297  1.00 71.91 94  A 1 
ATOM 727  C CB  . VAL A 1 94  ? -2.278  12.075  20.758  1.00 82.67 94  A 1 
ATOM 728  C CG1 . VAL A 1 94  ? -2.995  10.731  20.558  1.00 74.41 94  A 1 
ATOM 729  C CG2 . VAL A 1 94  ? -1.032  12.081  19.889  1.00 76.34 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? -3.345  15.220  21.886  1.00 75.63 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? -2.914  16.530  22.380  1.00 72.56 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? -1.460  16.492  22.855  1.00 71.32 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? -1.054  15.551  23.543  1.00 65.12 95  A 1 
ATOM 734  N N   . VAL A 1 96  ? -0.688  17.524  22.517  1.00 66.41 96  A 1 
ATOM 735  C CA  . VAL A 1 96  ? 0.713   17.668  22.938  1.00 63.92 96  A 1 
ATOM 736  C C   . VAL A 1 96  ? 0.764   17.688  24.471  1.00 61.99 96  A 1 
ATOM 737  O O   . VAL A 1 96  ? 0.362   18.664  25.101  1.00 56.13 96  A 1 
ATOM 738  C CB  . VAL A 1 96  ? 1.353   18.933  22.323  1.00 59.57 96  A 1 
ATOM 739  C CG1 . VAL A 1 96  ? 2.839   19.035  22.676  1.00 54.31 96  A 1 
ATOM 740  C CG2 . VAL A 1 96  ? 1.246   18.943  20.791  1.00 55.75 96  A 1 
ATOM 741  N N   . GLY A 1 97  ? 1.218   16.584  25.087  1.00 48.12 97  A 1 
ATOM 742  C CA  . GLY A 1 97  ? 1.311   16.449  26.549  1.00 47.71 97  A 1 
ATOM 743  C C   . GLY A 1 97  ? 0.752   15.152  27.143  1.00 47.91 97  A 1 
ATOM 744  O O   . GLY A 1 97  ? 0.874   14.952  28.351  1.00 45.05 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? 0.183   14.245  26.352  1.00 43.16 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? -0.402  12.995  26.858  1.00 42.80 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? 0.602   11.841  27.091  1.00 42.74 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? 0.221   10.809  27.643  1.00 40.80 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? -1.567  12.591  25.947  1.00 40.72 98  A 1 
ATOM 750  N N   . SER A 1 99  ? 1.883   11.988  26.728  1.00 38.27 99  A 1 
ATOM 751  C CA  . SER A 1 99  ? 2.900   10.962  26.997  1.00 38.55 99  A 1 
ATOM 752  C C   . SER A 1 99  ? 3.589   11.193  28.345  1.00 38.10 99  A 1 
ATOM 753  O O   . SER A 1 99  ? 4.591   11.898  28.463  1.00 36.22 99  A 1 
ATOM 754  C CB  . SER A 1 99  ? 3.891   10.840  25.838  1.00 36.87 99  A 1 
ATOM 755  O OG  . SER A 1 99  ? 4.558   12.060  25.614  1.00 33.41 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? 3.059   10.572  29.390  1.00 26.39 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? 3.782   10.426  30.648  1.00 26.98 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? 4.951   9.442   30.468  1.00 27.61 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? 4.736   8.239   30.314  1.00 26.45 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? 2.796   9.981   31.741  1.00 24.44 100 A 1 
ATOM 761  N N   . GLY A 1 101 ? 6.177   9.956   30.565  1.00 23.48 101 A 1 
ATOM 762  C CA  . GLY A 1 101 ? 7.346   9.168   30.957  1.00 24.13 101 A 1 
ATOM 763  C C   . GLY A 1 101 ? 8.277   8.686   29.846  1.00 24.45 101 A 1 
ATOM 764  O O   . GLY A 1 101 ? 8.422   7.487   29.638  1.00 22.88 101 A 1 
ATOM 765  N N   . VAL A 1 102 ? 9.022   9.617   29.235  1.00 23.47 102 A 1 
ATOM 766  C CA  . VAL A 1 102 ? 10.374  9.324   28.728  1.00 24.98 102 A 1 
ATOM 767  C C   . VAL A 1 102 ? 11.284  10.455  29.204  1.00 25.01 102 A 1 
ATOM 768  O O   . VAL A 1 102 ? 11.076  11.610  28.845  1.00 23.93 102 A 1 
ATOM 769  C CB  . VAL A 1 102 ? 10.427  9.151   27.195  1.00 23.38 102 A 1 
ATOM 770  C CG1 . VAL A 1 102 ? 11.848  8.788   26.738  1.00 20.83 102 A 1 
ATOM 771  C CG2 . VAL A 1 102 ? 9.496   8.031   26.705  1.00 21.08 102 A 1 
ATOM 772  N N   . GLU A 1 103 ? 12.236  10.142  30.076  1.00 18.46 103 A 1 
ATOM 773  C CA  . GLU A 1 103 ? 13.268  11.093  30.501  1.00 19.05 103 A 1 
ATOM 774  C C   . GLU A 1 103 ? 14.109  11.500  29.285  1.00 18.96 103 A 1 
ATOM 775  O O   . GLU A 1 103 ? 14.911  10.726  28.764  1.00 18.14 103 A 1 
ATOM 776  C CB  . GLU A 1 103 ? 14.159  10.490  31.604  1.00 18.03 103 A 1 
ATOM 777  C CG  . GLU A 1 103 ? 13.459  10.407  32.972  1.00 15.63 103 A 1 
ATOM 778  C CD  . GLU A 1 103 ? 14.373  9.870   34.096  1.00 14.08 103 A 1 
ATOM 779  O OE1 . GLU A 1 103 ? 14.068  10.164  35.274  1.00 12.36 103 A 1 
ATOM 780  O OE2 . GLU A 1 103 ? 15.349  9.153   33.783  1.00 13.76 103 A 1 
ATOM 781  N N   . ALA A 1 104 ? 13.904  12.721  28.814  1.00 21.06 104 A 1 
ATOM 782  C CA  . ALA A 1 104 ? 14.771  13.347  27.832  1.00 22.29 104 A 1 
ATOM 783  C C   . ALA A 1 104 ? 16.016  13.889  28.549  1.00 22.09 104 A 1 
ATOM 784  O O   . ALA A 1 104 ? 15.920  14.767  29.407  1.00 21.10 104 A 1 
ATOM 785  C CB  . ALA A 1 104 ? 13.987  14.435  27.091  1.00 21.27 104 A 1 
ATOM 786  N N   . HIS A 1 105 ? 17.191  13.375  28.194  1.00 17.85 105 A 1 
ATOM 787  C CA  . HIS A 1 105 ? 18.444  14.052  28.499  1.00 19.75 105 A 1 
ATOM 788  C C   . HIS A 1 105 ? 18.443  15.424  27.818  1.00 19.49 105 A 1 
ATOM 789  O O   . HIS A 1 105 ? 18.371  15.527  26.594  1.00 18.23 105 A 1 
ATOM 790  C CB  . HIS A 1 105 ? 19.640  13.187  28.080  1.00 18.17 105 A 1 
ATOM 791  C CG  . HIS A 1 105 ? 20.039  12.190  29.139  1.00 15.99 105 A 1 
ATOM 792  N ND1 . HIS A 1 105 ? 20.692  12.497  30.312  1.00 14.38 105 A 1 
ATOM 793  C CD2 . HIS A 1 105 ? 19.843  10.835  29.128  1.00 14.10 105 A 1 
ATOM 794  C CE1 . HIS A 1 105 ? 20.887  11.359  30.992  1.00 14.09 105 A 1 
ATOM 795  N NE2 . HIS A 1 105 ? 20.388  10.310  30.308  1.00 14.22 105 A 1 
ATOM 796  N N   . ALA A 1 106 ? 18.466  16.465  28.641  1.00 17.58 106 A 1 
ATOM 797  C CA  . ALA A 1 106 ? 18.558  17.851  28.224  1.00 20.21 106 A 1 
ATOM 798  C C   . ALA A 1 106 ? 19.937  18.128  27.620  1.00 20.03 106 A 1 
ATOM 799  O O   . ALA A 1 106 ? 20.935  17.799  28.248  1.00 19.16 106 A 1 
ATOM 800  C CB  . ALA A 1 106 ? 18.305  18.725  29.459  1.00 18.74 106 A 1 
ATOM 801  N N   . ASP A 1 107 ? 19.948  18.720  26.428  1.00 18.29 107 A 1 
ATOM 802  C CA  . ASP A 1 107 ? 20.890  19.753  25.969  1.00 19.58 107 A 1 
ATOM 803  C C   . ASP A 1 107 ? 20.534  20.164  24.525  1.00 19.14 107 A 1 
ATOM 804  O O   . ASP A 1 107 ? 21.204  19.796  23.567  1.00 17.95 107 A 1 
ATOM 805  C CB  . ASP A 1 107 ? 22.377  19.322  26.064  1.00 18.21 107 A 1 
ATOM 806  C CG  . ASP A 1 107 ? 23.023  19.589  27.437  1.00 15.90 107 A 1 
ATOM 807  O OD1 . ASP A 1 107 ? 22.510  20.457  28.184  1.00 14.83 107 A 1 
ATOM 808  O OD2 . ASP A 1 107 ? 24.091  18.976  27.694  1.00 14.73 107 A 1 
ATOM 809  N N   . VAL A 1 108 ? 19.449  20.926  24.347  1.00 19.03 108 A 1 
ATOM 810  C CA  . VAL A 1 108 ? 19.245  21.784  23.162  1.00 21.68 108 A 1 
ATOM 811  C C   . VAL A 1 108 ? 18.472  23.032  23.603  1.00 21.36 108 A 1 
ATOM 812  O O   . VAL A 1 108 ? 17.380  22.929  24.157  1.00 20.28 108 A 1 
ATOM 813  C CB  . VAL A 1 108 ? 18.522  21.090  21.980  1.00 20.48 108 A 1 
ATOM 814  C CG1 . VAL A 1 108 ? 18.505  22.017  20.751  1.00 17.89 108 A 1 
ATOM 815  C CG2 . VAL A 1 108 ? 19.176  19.782  21.515  1.00 18.74 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? 19.063  24.210  23.385  1.00 19.12 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? 18.452  25.511  23.662  1.00 20.74 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? 17.138  25.703  22.889  1.00 20.64 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? 17.071  25.556  21.666  1.00 19.99 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? 19.433  26.645  23.312  1.00 19.81 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? 20.628  26.733  24.280  1.00 17.13 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? 21.599  27.876  23.924  1.00 15.41 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? 22.160  28.477  24.864  1.00 13.53 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? 21.786  28.142  22.713  1.00 15.94 109 A 1 
ATOM 825  N N   . ALA A 1 110 ? 16.083  26.049  23.625  1.00 22.28 110 A 1 
ATOM 826  C CA  . ALA A 1 110 ? 14.757  26.304  23.086  1.00 24.44 110 A 1 
ATOM 827  C C   . ALA A 1 110 ? 14.706  27.662  22.367  1.00 24.60 110 A 1 
ATOM 828  O O   . ALA A 1 110 ? 14.670  28.715  23.000  1.00 23.37 110 A 1 
ATOM 829  C CB  . ALA A 1 110 ? 13.752  26.218  24.242  1.00 23.13 110 A 1 
ATOM 830  N N   . HIS A 1 111 ? 14.607  27.642  21.040  1.00 20.52 111 A 1 
ATOM 831  C CA  . HIS A 1 111 ? 14.024  28.753  20.294  1.00 23.56 111 A 1 
ATOM 832  C C   . HIS A 1 111 ? 12.505  28.580  20.242  1.00 23.35 111 A 1 
ATOM 833  O O   . HIS A 1 111 ? 11.992  27.669  19.597  1.00 22.13 111 A 1 
ATOM 834  C CB  . HIS A 1 111 ? 14.667  28.888  18.906  1.00 21.93 111 A 1 
ATOM 835  C CG  . HIS A 1 111 ? 15.941  29.694  18.939  1.00 19.64 111 A 1 
ATOM 836  N ND1 . HIS A 1 111 ? 16.062  30.994  19.378  1.00 17.59 111 A 1 
ATOM 837  C CD2 . HIS A 1 111 ? 17.182  29.294  18.528  1.00 17.29 111 A 1 
ATOM 838  C CE1 . HIS A 1 111 ? 17.338  31.369  19.240  1.00 17.35 111 A 1 
ATOM 839  N NE2 . HIS A 1 111 ? 18.064  30.366  18.718  1.00 17.83 111 A 1 
ATOM 840  N N   . ALA A 1 112 ? 11.792  29.458  20.946  1.00 23.41 112 A 1 
ATOM 841  C CA  . ALA A 1 112 ? 10.338  29.538  20.932  1.00 25.69 112 A 1 
ATOM 842  C C   . ALA A 1 112 ? 9.847   29.987  19.544  1.00 26.73 112 A 1 
ATOM 843  O O   . ALA A 1 112 ? 9.781   31.176  19.242  1.00 25.65 112 A 1 
ATOM 844  C CB  . ALA A 1 112 ? 9.899   30.485  22.061  1.00 23.86 112 A 1 
ATOM 845  N N   . GLY A 1 113 ? 9.509   29.015  18.689  1.00 25.57 113 A 1 
ATOM 846  C CA  . GLY A 1 113 ? 8.624   29.192  17.544  1.00 27.48 113 A 1 
ATOM 847  C C   . GLY A 1 113 ? 7.190   28.901  17.975  1.00 28.20 113 A 1 
ATOM 848  O O   . GLY A 1 113 ? 6.948   27.953  18.715  1.00 26.72 113 A 1 
ATOM 849  N N   . THR A 1 114 ? 6.250   29.724  17.540  1.00 28.89 114 A 1 
ATOM 850  C CA  . THR A 1 114 ? 4.810   29.549  17.781  1.00 31.20 114 A 1 
ATOM 851  C C   . THR A 1 114 ? 4.318   28.276  17.084  1.00 32.68 114 A 1 
ATOM 852  O O   . THR A 1 114 ? 3.903   28.319  15.929  1.00 30.42 114 A 1 
ATOM 853  C CB  . THR A 1 114 ? 4.045   30.779  17.272  1.00 28.09 114 A 1 
ATOM 854  O OG1 . THR A 1 114 ? 4.427   31.056  15.944  1.00 24.78 114 A 1 
ATOM 855  C CG2 . THR A 1 114 ? 4.346   32.034  18.099  1.00 23.46 114 A 1 
ATOM 856  N N   . GLY A 1 115 ? 4.418   27.128  17.757  1.00 38.11 115 A 1 
ATOM 857  C CA  . GLY A 1 115 ? 3.819   25.871  17.318  1.00 40.02 115 A 1 
ATOM 858  C C   . GLY A 1 115 ? 2.299   25.959  17.397  1.00 40.89 115 A 1 
ATOM 859  O O   . GLY A 1 115 ? 1.762   26.430  18.397  1.00 39.10 115 A 1 
ATOM 860  N N   . ALA A 1 116 ? 1.622   25.553  16.331  1.00 44.38 116 A 1 
ATOM 861  C CA  . ALA A 1 116 ? 0.177   25.381  16.348  1.00 44.91 116 A 1 
ATOM 862  C C   . ALA A 1 116 ? -0.169  24.291  17.372  1.00 46.38 116 A 1 
ATOM 863  O O   . ALA A 1 116 ? 0.334   23.172  17.280  1.00 44.15 116 A 1 
ATOM 864  C CB  . ALA A 1 116 ? -0.306  25.046  14.934  1.00 42.50 116 A 1 
ATOM 865  N N   . ASP A 1 117 ? -0.991  24.646  18.352  1.00 46.02 117 A 1 
ATOM 866  C CA  . ASP A 1 117 ? -1.505  23.761  19.394  1.00 47.99 117 A 1 
ATOM 867  C C   . ASP A 1 117 ? -2.383  22.693  18.725  1.00 49.80 117 A 1 
ATOM 868  O O   . ASP A 1 117 ? -3.463  22.998  18.219  1.00 47.12 117 A 1 
ATOM 869  C CB  . ASP A 1 117 ? -2.267  24.641  20.404  1.00 43.95 117 A 1 
ATOM 870  C CG  . ASP A 1 117 ? -2.552  23.990  21.760  1.00 37.91 117 A 1 
ATOM 871  O OD1 . ASP A 1 117 ? -1.956  22.929  22.044  1.00 35.55 117 A 1 
ATOM 872  O OD2 . ASP A 1 117 ? -3.311  24.617  22.533  1.00 33.59 117 A 1 
ATOM 873  N N   . THR A 1 118 ? -1.880  21.455  18.617  1.00 59.36 118 A 1 
ATOM 874  C CA  . THR A 1 118 ? -2.655  20.348  18.044  1.00 62.74 118 A 1 
ATOM 875  C C   . THR A 1 118 ? -3.760  19.978  19.022  1.00 63.70 118 A 1 
ATOM 876  O O   . THR A 1 118 ? -3.481  19.509  20.127  1.00 60.49 118 A 1 
ATOM 877  C CB  . THR A 1 118 ? -1.787  19.120  17.727  1.00 59.72 118 A 1 
ATOM 878  O OG1 . THR A 1 118 ? -1.027  18.740  18.851  1.00 56.12 118 A 1 
ATOM 879  C CG2 . THR A 1 118 ? -0.807  19.389  16.583  1.00 56.79 118 A 1 
ATOM 880  N N   . SER A 1 119 ? -5.011  20.184  18.642  1.00 67.84 119 A 1 
ATOM 881  C CA  . SER A 1 119 ? -6.146  19.835  19.493  1.00 71.99 119 A 1 
ATOM 882  C C   . SER A 1 119 ? -6.393  18.323  19.475  1.00 76.55 119 A 1 
ATOM 883  O O   . SER A 1 119 ? -6.262  17.663  18.442  1.00 71.66 119 A 1 
ATOM 884  C CB  . SER A 1 119 ? -7.391  20.647  19.112  1.00 62.40 119 A 1 
ATOM 885  O OG  . SER A 1 119 ? -8.079  20.088  18.019  1.00 53.62 119 A 1 
ATOM 886  N N   . ALA A 1 120 ? -6.802  17.762  20.610  1.00 74.66 120 A 1 
ATOM 887  C CA  . ALA A 1 120 ? -7.116  16.331  20.738  1.00 78.04 120 A 1 
ATOM 888  C C   . ALA A 1 120 ? -8.305  15.856  19.866  1.00 81.51 120 A 1 
ATOM 889  O O   . ALA A 1 120 ? -8.574  14.660  19.785  1.00 76.25 120 A 1 
ATOM 890  C CB  . ALA A 1 120 ? -7.363  16.044  22.223  1.00 71.45 120 A 1 
ATOM 891  N N   . ASP A 1 121 ? -9.018  16.785  19.226  1.00 83.24 121 A 1 
ATOM 892  C CA  . ASP A 1 121 ? -10.152 16.510  18.334  1.00 85.90 121 A 1 
ATOM 893  C C   . ASP A 1 121 ? -9.811  16.615  16.839  1.00 89.15 121 A 1 
ATOM 894  O O   . ASP A 1 121 ? -10.682 16.371  15.994  1.00 86.13 121 A 1 
ATOM 895  C CB  . ASP A 1 121 ? -11.323 17.434  18.699  1.00 79.90 121 A 1 
ATOM 896  C CG  . ASP A 1 121 ? -12.113 16.962  19.921  1.00 70.70 121 A 1 
ATOM 897  O OD1 . ASP A 1 121 ? -12.398 15.742  19.988  1.00 65.97 121 A 1 
ATOM 898  O OD2 . ASP A 1 121 ? -12.532 17.835  20.712  1.00 64.41 121 A 1 
ATOM 899  N N   . GLU A 1 122 ? -8.573  16.981  16.496  1.00 92.25 122 A 1 
ATOM 900  C CA  . GLU A 1 122 ? -8.122  17.032  15.105  1.00 93.64 122 A 1 
ATOM 901  C C   . GLU A 1 122 ? -7.989  15.631  14.506  1.00 95.05 122 A 1 
ATOM 902  O O   . GLU A 1 122 ? -7.644  14.655  15.176  1.00 93.83 122 A 1 
ATOM 903  C CB  . GLU A 1 122 ? -6.812  17.818  14.978  1.00 91.45 122 A 1 
ATOM 904  C CG  . GLU A 1 122 ? -7.061  19.338  15.012  1.00 83.54 122 A 1 
ATOM 905  C CD  . GLU A 1 122 ? -5.763  20.166  15.043  1.00 80.51 122 A 1 
ATOM 906  O OE1 . GLU A 1 122 ? -5.870  21.400  14.878  1.00 71.96 122 A 1 
ATOM 907  O OE2 . GLU A 1 122 ? -4.683  19.581  15.280  1.00 73.20 122 A 1 
ATOM 908  N N   . VAL A 1 123 ? -8.264  15.543  13.208  1.00 95.96 123 A 1 
ATOM 909  C CA  . VAL A 1 123 ? -8.121  14.313  12.430  1.00 96.76 123 A 1 
ATOM 910  C C   . VAL A 1 123 ? -7.094  14.550  11.341  1.00 96.93 123 A 1 
ATOM 911  O O   . VAL A 1 123 ? -7.177  15.541  10.616  1.00 96.01 123 A 1 
ATOM 912  C CB  . VAL A 1 123 ? -9.473  13.870  11.851  1.00 96.24 123 A 1 
ATOM 913  C CG1 . VAL A 1 123 ? -9.312  12.702  10.872  1.00 94.80 123 A 1 
ATOM 914  C CG2 . VAL A 1 123 ? -10.419 13.437  12.977  1.00 94.79 123 A 1 
ATOM 915  N N   . TYR A 1 124 ? -6.153  13.628  11.196  1.00 96.96 124 A 1 
ATOM 916  C CA  . TYR A 1 124 ? -5.058  13.760  10.246  1.00 97.06 124 A 1 
ATOM 917  C C   . TYR A 1 124 ? -5.081  12.679  9.174   1.00 97.63 124 A 1 
ATOM 918  O O   . TYR A 1 124 ? -5.276  11.498  9.453   1.00 97.35 124 A 1 
ATOM 919  C CB  . TYR A 1 124 ? -3.720  13.760  10.991  1.00 96.28 124 A 1 
ATOM 920  C CG  . TYR A 1 124 ? -3.608  14.804  12.086  1.00 95.45 124 A 1 
ATOM 921  C CD1 . TYR A 1 124 ? -3.789  16.167  11.790  1.00 92.86 124 A 1 
ATOM 922  C CD2 . TYR A 1 124 ? -3.331  14.402  13.408  1.00 92.83 124 A 1 
ATOM 923  C CE1 . TYR A 1 124 ? -3.696  17.131  12.815  1.00 91.23 124 A 1 
ATOM 924  C CE2 . TYR A 1 124 ? -3.233  15.359  14.431  1.00 91.37 124 A 1 
ATOM 925  C CZ  . TYR A 1 124 ? -3.415  16.726  14.139  1.00 91.63 124 A 1 
ATOM 926  O OH  . TYR A 1 124 ? -3.315  17.643  15.129  1.00 89.03 124 A 1 
ATOM 927  N N   . LEU A 1 125 ? -4.770  13.077  7.951   1.00 96.99 125 A 1 
ATOM 928  C CA  . LEU A 1 125 ? -4.302  12.207  6.877   1.00 97.42 125 A 1 
ATOM 929  C C   . LEU A 1 125 ? -2.789  12.381  6.717   1.00 97.41 125 A 1 
ATOM 930  O O   . LEU A 1 125 ? -2.253  13.467  6.927   1.00 97.04 125 A 1 
ATOM 931  C CB  . LEU A 1 125 ? -5.036  12.536  5.569   1.00 97.65 125 A 1 
ATOM 932  C CG  . LEU A 1 125 ? -6.559  12.342  5.611   1.00 97.42 125 A 1 
ATOM 933  C CD1 . LEU A 1 125 ? -7.166  12.824  4.293   1.00 96.56 125 A 1 
ATOM 934  C CD2 . LEU A 1 125 ? -6.943  10.875  5.804   1.00 96.37 125 A 1 
ATOM 935  N N   . PHE A 1 126 ? -2.098  11.321  6.298   1.00 97.18 126 A 1 
ATOM 936  C CA  . PHE A 1 126 ? -0.655  11.352  6.062   1.00 97.45 126 A 1 
ATOM 937  C C   . PHE A 1 126 ? -0.359  11.305  4.561   1.00 97.76 126 A 1 
ATOM 938  O O   . PHE A 1 126 ? -0.594  10.279  3.920   1.00 97.41 126 A 1 
ATOM 939  C CB  . PHE A 1 126 ? 0.005   10.198  6.823   1.00 97.05 126 A 1 
ATOM 940  C CG  . PHE A 1 126 ? 1.514   10.187  6.717   1.00 96.58 126 A 1 
ATOM 941  C CD1 . PHE A 1 126 ? 2.161   9.297   5.836   1.00 94.84 126 A 1 
ATOM 942  C CD2 . PHE A 1 126 ? 2.277   11.062  7.508   1.00 95.26 126 A 1 
ATOM 943  C CE1 . PHE A 1 126 ? 3.566   9.267   5.769   1.00 93.52 126 A 1 
ATOM 944  C CE2 . PHE A 1 126 ? 3.681   11.033  7.437   1.00 93.57 126 A 1 
ATOM 945  C CZ  . PHE A 1 126 ? 4.328   10.130  6.575   1.00 94.47 126 A 1 
ATOM 946  N N   . ARG A 1 127 ? 0.155   12.413  4.015   1.00 96.90 127 A 1 
ATOM 947  C CA  . ARG A 1 127 ? 0.558   12.592  2.609   1.00 97.63 127 A 1 
ATOM 948  C C   . ARG A 1 127 ? -0.506  12.144  1.584   1.00 98.09 127 A 1 
ATOM 949  O O   . ARG A 1 127 ? -0.174  11.420  0.642   1.00 97.77 127 A 1 
ATOM 950  C CB  . ARG A 1 127 ? 1.927   11.926  2.364   1.00 97.53 127 A 1 
ATOM 951  C CG  . ARG A 1 127 ? 3.020   12.378  3.343   1.00 96.82 127 A 1 
ATOM 952  C CD  . ARG A 1 127 ? 4.375   11.740  3.025   1.00 96.11 127 A 1 
ATOM 953  N NE  . ARG A 1 127 ? 4.966   12.301  1.796   1.00 94.37 127 A 1 
ATOM 954  C CZ  . ARG A 1 127 ? 6.171   12.023  1.322   1.00 94.40 127 A 1 
ATOM 955  N NH1 . ARG A 1 127 ? 6.938   11.118  1.859   1.00 89.01 127 A 1 
ATOM 956  N NH2 . ARG A 1 127 ? 6.637   12.676  0.299   1.00 89.08 127 A 1 
ATOM 957  N N   . PRO A 1 128 ? -1.795  12.532  1.739   1.00 97.52 128 A 1 
ATOM 958  C CA  . PRO A 1 128 ? -2.888  12.010  0.906   1.00 97.57 128 A 1 
ATOM 959  C C   . PRO A 1 128 ? -2.729  12.351  -0.582  1.00 97.70 128 A 1 
ATOM 960  O O   . PRO A 1 128 ? -3.155  11.582  -1.445  1.00 97.66 128 A 1 
ATOM 961  C CB  . PRO A 1 128 ? -4.159  12.627  1.498   1.00 97.73 128 A 1 
ATOM 962  C CG  . PRO A 1 128 ? -3.673  13.934  2.122   1.00 97.29 128 A 1 
ATOM 963  C CD  . PRO A 1 128 ? -2.302  13.551  2.654   1.00 97.92 128 A 1 
ATOM 964  N N   . GLU A 1 129 ? -2.052  13.445  -0.901  1.00 97.74 129 A 1 
ATOM 965  C CA  . GLU A 1 129 ? -1.723  13.839  -2.268  1.00 97.54 129 A 1 
ATOM 966  C C   . GLU A 1 129 ? -0.759  12.857  -2.945  1.00 97.85 129 A 1 
ATOM 967  O O   . GLU A 1 129 ? -0.831  12.648  -4.155  1.00 97.43 129 A 1 
ATOM 968  C CB  . GLU A 1 129 ? -1.196  15.292  -2.289  1.00 96.45 129 A 1 
ATOM 969  C CG  . GLU A 1 129 ? 0.245   15.550  -1.793  1.00 85.69 129 A 1 
ATOM 970  C CD  . GLU A 1 129 ? 0.523   15.200  -0.319  1.00 78.07 129 A 1 
ATOM 971  O OE1 . GLU A 1 129 ? 1.710   14.919  -0.032  1.00 68.13 129 A 1 
ATOM 972  O OE2 . GLU A 1 129 ? -0.435  15.131  0.474   1.00 68.95 129 A 1 
ATOM 973  N N   . GLN A 1 130 ? 0.095   12.175  -2.185  1.00 97.72 130 A 1 
ATOM 974  C CA  . GLN A 1 130 ? 0.961   11.125  -2.726  1.00 97.77 130 A 1 
ATOM 975  C C   . GLN A 1 130 ? 0.161   9.869   -3.082  1.00 98.05 130 A 1 
ATOM 976  O O   . GLN A 1 130 ? 0.471   9.201   -4.070  1.00 97.87 130 A 1 
ATOM 977  C CB  . GLN A 1 130 ? 2.092   10.772  -1.742  1.00 97.57 130 A 1 
ATOM 978  C CG  . GLN A 1 130 ? 2.995   11.958  -1.386  1.00 95.37 130 A 1 
ATOM 979  C CD  . GLN A 1 130 ? 3.783   12.517  -2.568  1.00 91.44 130 A 1 
ATOM 980  O OE1 . GLN A 1 130 ? 3.968   11.912  -3.613  1.00 82.28 130 A 1 
ATOM 981  N NE2 . GLN A 1 130 ? 4.290   13.718  -2.441  1.00 78.18 130 A 1 
ATOM 982  N N   . ASN A 1 131 ? -0.903  9.561   -2.335  1.00 97.67 131 A 1 
ATOM 983  C CA  . ASN A 1 131 ? -1.843  8.508   -2.719  1.00 97.92 131 A 1 
ATOM 984  C C   . ASN A 1 131 ? -2.588  8.873   -4.011  1.00 98.07 131 A 1 
ATOM 985  O O   . ASN A 1 131 ? -2.716  8.020   -4.892  1.00 97.82 131 A 1 
ATOM 986  C CB  . ASN A 1 131 ? -2.826  8.232   -1.567  1.00 97.88 131 A 1 
ATOM 987  C CG  . ASN A 1 131 ? -2.150  7.634   -0.350  1.00 97.36 131 A 1 
ATOM 988  O OD1 . ASN A 1 131 ? -1.895  8.289   0.641   1.00 91.95 131 A 1 
ATOM 989  N ND2 . ASN A 1 131 ? -1.851  6.359   -0.388  1.00 93.35 131 A 1 
ATOM 990  N N   . ALA A 1 132 ? -3.016  10.123  -4.158  1.00 97.88 132 A 1 
ATOM 991  C CA  . ALA A 1 132 ? -3.655  10.609  -5.380  1.00 97.83 132 A 1 
ATOM 992  C C   . ALA A 1 132 ? -2.711  10.518  -6.598  1.00 97.80 132 A 1 
ATOM 993  O O   . ALA A 1 132 ? -3.083  9.960   -7.632  1.00 97.71 132 A 1 
ATOM 994  C CB  . ALA A 1 132 ? -4.137  12.043  -5.132  1.00 97.72 132 A 1 
ATOM 995  N N   . ARG A 1 133 ? -1.453  10.950  -6.459  1.00 97.90 133 A 1 
ATOM 996  C CA  . ARG A 1 133 ? -0.426  10.810  -7.509  1.00 97.76 133 A 1 
ATOM 997  C C   . ARG A 1 133 ? -0.185  9.360   -7.895  1.00 97.80 133 A 1 
ATOM 998  O O   . ARG A 1 133 ? -0.191  9.021   -9.079  1.00 97.32 133 A 1 
ATOM 999  C CB  . ARG A 1 133 ? 0.896   11.434  -7.045  1.00 97.04 133 A 1 
ATOM 1000 C CG  . ARG A 1 133 ? 0.799   12.957  -7.063  1.00 89.96 133 A 1 
ATOM 1001 C CD  . ARG A 1 133 ? 2.060   13.590  -6.511  1.00 88.46 133 A 1 
ATOM 1002 N NE  . ARG A 1 133 ? 1.838   15.038  -6.390  1.00 79.23 133 A 1 
ATOM 1003 C CZ  . ARG A 1 133 ? 2.640   15.912  -5.833  1.00 71.41 133 A 1 
ATOM 1004 N NH1 . ARG A 1 133 ? 3.815   15.583  -5.366  1.00 63.15 133 A 1 
ATOM 1005 N NH2 . ARG A 1 133 ? 2.254   17.151  -5.737  1.00 61.14 133 A 1 
ATOM 1006 N N   . ARG A 1 134 ? -0.006  8.476   -6.906  1.00 97.63 134 A 1 
ATOM 1007 C CA  . ARG A 1 134 ? 0.217   7.045   -7.168  1.00 97.55 134 A 1 
ATOM 1008 C C   . ARG A 1 134 ? -1.009  6.363   -7.781  1.00 97.74 134 A 1 
ATOM 1009 O O   . ARG A 1 134 ? -0.851  5.441   -8.585  1.00 97.56 134 A 1 
ATOM 1010 C CB  . ARG A 1 134 ? 0.693   6.365   -5.877  1.00 97.13 134 A 1 
ATOM 1011 C CG  . ARG A 1 134 ? 1.173   4.930   -6.159  1.00 96.60 134 A 1 
ATOM 1012 C CD  . ARG A 1 134 ? 1.869   4.310   -4.949  1.00 96.45 134 A 1 
ATOM 1013 N NE  . ARG A 1 134 ? 0.948   4.139   -3.821  1.00 95.81 134 A 1 
ATOM 1014 C CZ  . ARG A 1 134 ? 1.258   3.779   -2.596  1.00 96.54 134 A 1 
ATOM 1015 N NH1 . ARG A 1 134 ? 2.474   3.474   -2.241  1.00 93.72 134 A 1 
ATOM 1016 N NH2 . ARG A 1 134 ? 0.330   3.725   -1.695  1.00 93.73 134 A 1 
ATOM 1017 N N   . THR A 1 135 ? -2.215  6.833   -7.451  1.00 97.87 135 A 1 
ATOM 1018 C CA  . THR A 1 135 ? -3.452  6.439   -8.139  1.00 97.96 135 A 1 
ATOM 1019 C C   . THR A 1 135 ? -3.348  6.744   -9.625  1.00 97.92 135 A 1 
ATOM 1020 O O   . THR A 1 135 ? -3.529  5.835   -10.434 1.00 97.79 135 A 1 
ATOM 1021 C CB  . THR A 1 135 ? -4.682  7.138   -7.529  1.00 97.94 135 A 1 
ATOM 1022 O OG1 . THR A 1 135 ? -4.870  6.672   -6.217  1.00 96.85 135 A 1 
ATOM 1023 C CG2 . THR A 1 135 ? -5.981  6.914   -8.302  1.00 96.65 135 A 1 
ATOM 1024 N N   . ASN A 1 136 ? -2.959  7.956   -10.003 1.00 97.56 136 A 1 
ATOM 1025 C CA  . ASN A 1 136 ? -2.850  8.352   -11.407 1.00 97.12 136 A 1 
ATOM 1026 C C   . ASN A 1 136 ? -1.729  7.622   -12.158 1.00 96.85 136 A 1 
ATOM 1027 O O   . ASN A 1 136 ? -1.946  7.200   -13.291 1.00 96.48 136 A 1 
ATOM 1028 C CB  . ASN A 1 136 ? -2.720  9.879   -11.480 1.00 97.10 136 A 1 
ATOM 1029 C CG  . ASN A 1 136 ? -4.041  10.563  -11.186 1.00 97.14 136 A 1 
ATOM 1030 O OD1 . ASN A 1 136 ? -5.113  10.003  -11.382 1.00 93.98 136 A 1 
ATOM 1031 N ND2 . ASN A 1 136 ? -4.010  11.794  -10.745 1.00 94.23 136 A 1 
ATOM 1032 N N   . ILE A 1 137 ? -0.586  7.361   -11.515 1.00 97.16 137 A 1 
ATOM 1033 C CA  . ILE A 1 137 ? 0.477   6.513   -12.091 1.00 96.54 137 A 1 
ATOM 1034 C C   . ILE A 1 137 ? -0.055  5.099   -12.375 1.00 96.59 137 A 1 
ATOM 1035 O O   . ILE A 1 137 ? 0.207   4.512   -13.428 1.00 96.20 137 A 1 
ATOM 1036 C CB  . ILE A 1 137 ? 1.695   6.472   -11.136 1.00 96.46 137 A 1 
ATOM 1037 C CG1 . ILE A 1 137 ? 2.368   7.864   -11.052 1.00 95.64 137 A 1 
ATOM 1038 C CG2 . ILE A 1 137 ? 2.730   5.415   -11.572 1.00 95.80 137 A 1 
ATOM 1039 C CD1 . ILE A 1 137 ? 3.353   8.007   -9.883  1.00 91.61 137 A 1 
ATOM 1040 N N   . THR A 1 138 ? -0.826  4.542   -11.440 1.00 97.03 138 A 1 
ATOM 1041 C CA  . THR A 1 138 ? -1.450  3.227   -11.623 1.00 97.03 138 A 1 
ATOM 1042 C C   . THR A 1 138 ? -2.508  3.262   -12.724 1.00 97.10 138 A 1 
ATOM 1043 O O   . THR A 1 138 ? -2.526  2.370   -13.570 1.00 96.91 138 A 1 
ATOM 1044 C CB  . THR A 1 138 ? -2.065  2.720   -10.310 1.00 97.01 138 A 1 
ATOM 1045 O OG1 . THR A 1 138 ? -1.059  2.613   -9.321  1.00 95.62 138 A 1 
ATOM 1046 C CG2 . THR A 1 138 ? -2.687  1.335   -10.470 1.00 95.36 138 A 1 
ATOM 1047 N N   . ASN A 1 139 ? -3.352  4.294   -12.746 1.00 97.32 139 A 1 
ATOM 1048 C CA  . ASN A 1 139 ? -4.392  4.474   -13.755 1.00 97.41 139 A 1 
ATOM 1049 C C   . ASN A 1 139 ? -3.800  4.557   -15.163 1.00 97.07 139 A 1 
ATOM 1050 O O   . ASN A 1 139 ? -4.253  3.841   -16.050 1.00 96.74 139 A 1 
ATOM 1051 C CB  . ASN A 1 139 ? -5.219  5.731   -13.430 1.00 97.75 139 A 1 
ATOM 1052 C CG  . ASN A 1 139 ? -6.199  5.547   -12.290 1.00 97.60 139 A 1 
ATOM 1053 O OD1 . ASN A 1 139 ? -6.316  4.493   -11.681 1.00 93.26 139 A 1 
ATOM 1054 N ND2 . ASN A 1 139 ? -6.961  6.573   -11.991 1.00 93.49 139 A 1 
ATOM 1055 N N   . GLU A 1 140 ? -2.741  5.342   -15.351 1.00 96.61 140 A 1 
ATOM 1056 C CA  . GLU A 1 140 ? -2.025  5.431   -16.624 1.00 96.14 140 A 1 
ATOM 1057 C C   . GLU A 1 140 ? -1.532  4.049   -17.072 1.00 95.83 140 A 1 
ATOM 1058 O O   . GLU A 1 140 ? -1.821  3.610   -18.191 1.00 95.06 140 A 1 
ATOM 1059 C CB  . GLU A 1 140 ? -0.855  6.421   -16.473 1.00 96.06 140 A 1 
ATOM 1060 C CG  . GLU A 1 140 ? -0.105  6.618   -17.800 1.00 92.10 140 A 1 
ATOM 1061 C CD  . GLU A 1 140 ? 1.092   7.578   -17.694 1.00 86.96 140 A 1 
ATOM 1062 O OE1 . GLU A 1 140 ? 1.628   7.934   -18.771 1.00 78.32 140 A 1 
ATOM 1063 O OE2 . GLU A 1 140 ? 1.491   7.923   -16.561 1.00 79.93 140 A 1 
ATOM 1064 N N   . ARG A 1 141 ? -0.860  3.303   -16.170 1.00 96.42 141 A 1 
ATOM 1065 C CA  . ARG A 1 141 ? -0.354  1.956   -16.476 1.00 96.23 141 A 1 
ATOM 1066 C C   . ARG A 1 141 ? -1.457  0.952   -16.815 1.00 96.34 141 A 1 
ATOM 1067 O O   . ARG A 1 141 ? -1.212  0.020   -17.576 1.00 95.16 141 A 1 
ATOM 1068 C CB  . ARG A 1 141 ? 0.512   1.465   -15.304 1.00 95.65 141 A 1 
ATOM 1069 C CG  . ARG A 1 141 ? 1.094   0.061   -15.511 1.00 93.00 141 A 1 
ATOM 1070 C CD  . ARG A 1 141 ? 1.999   -0.016  -16.746 1.00 90.91 141 A 1 
ATOM 1071 N NE  . ARG A 1 141 ? 2.366   -1.395  -17.094 1.00 89.37 141 A 1 
ATOM 1072 C CZ  . ARG A 1 141 ? 1.655   -2.242  -17.823 1.00 89.08 141 A 1 
ATOM 1073 N NH1 . ARG A 1 141 ? 0.435   -1.992  -18.224 1.00 81.76 141 A 1 
ATOM 1074 N NH2 . ARG A 1 141 ? 2.180   -3.380  -18.181 1.00 82.15 141 A 1 
ATOM 1075 N N   . MET A 1 142 ? -2.645  1.122   -16.228 1.00 95.97 142 A 1 
ATOM 1076 C CA  . MET A 1 142 ? -3.802  0.242   -16.388 1.00 96.03 142 A 1 
ATOM 1077 C C   . MET A 1 142 ? -4.807  0.736   -17.440 1.00 96.24 142 A 1 
ATOM 1078 O O   . MET A 1 142 ? -5.874  0.140   -17.572 1.00 95.24 142 A 1 
ATOM 1079 C CB  . MET A 1 142 ? -4.457  0.011   -15.013 1.00 95.97 142 A 1 
ATOM 1080 C CG  . MET A 1 142 ? -3.532  -0.707  -14.015 1.00 94.90 142 A 1 
ATOM 1081 S SD  . MET A 1 142 ? -2.885  -2.329  -14.529 1.00 94.14 142 A 1 
ATOM 1082 C CE  . MET A 1 142 ? -4.429  -3.280  -14.579 1.00 87.98 142 A 1 
ATOM 1083 N N   . CYS A 1 143 ? -4.476  1.777   -18.210 1.00 96.71 143 A 1 
ATOM 1084 C CA  . CYS A 1 143 ? -5.375  2.416   -19.178 1.00 96.33 143 A 1 
ATOM 1085 C C   . CYS A 1 143 ? -6.715  2.828   -18.542 1.00 96.85 143 A 1 
ATOM 1086 O O   . CYS A 1 143 ? -7.791  2.475   -19.033 1.00 95.90 143 A 1 
ATOM 1087 C CB  . CYS A 1 143 ? -5.552  1.526   -20.419 1.00 94.80 143 A 1 
ATOM 1088 S SG  . CYS A 1 143 ? -3.960  1.151   -21.201 1.00 89.08 143 A 1 
ATOM 1089 N N   . MET A 1 144 ? -6.644  3.528   -17.416 1.00 97.05 144 A 1 
ATOM 1090 C CA  . MET A 1 144 ? -7.780  4.047   -16.652 1.00 97.36 144 A 1 
ATOM 1091 C C   . MET A 1 144 ? -7.714  5.581   -16.599 1.00 97.50 144 A 1 
ATOM 1092 O O   . MET A 1 144 ? -6.617  6.139   -16.673 1.00 97.09 144 A 1 
ATOM 1093 C CB  . MET A 1 144 ? -7.770  3.444   -15.236 1.00 97.03 144 A 1 
ATOM 1094 C CG  . MET A 1 144 ? -7.895  1.917   -15.244 1.00 95.96 144 A 1 
ATOM 1095 S SD  . MET A 1 144 ? -7.693  1.095   -13.639 1.00 95.53 144 A 1 
ATOM 1096 C CE  . MET A 1 144 ? -9.120  1.770   -12.764 1.00 89.31 144 A 1 
ATOM 1097 N N   . PRO A 1 145 ? -8.850  6.282   -16.466 1.00 97.47 145 A 1 
ATOM 1098 C CA  . PRO A 1 145 ? -8.868  7.739   -16.445 1.00 97.41 145 A 1 
ATOM 1099 C C   . PRO A 1 145 ? -8.144  8.300   -15.214 1.00 97.78 145 A 1 
ATOM 1100 O O   . PRO A 1 145 ? -8.275  7.775   -14.106 1.00 97.71 145 A 1 
ATOM 1101 C CB  . PRO A 1 145 ? -10.345 8.131   -16.466 1.00 96.89 145 A 1 
ATOM 1102 C CG  . PRO A 1 145 ? -11.025 6.933   -15.808 1.00 95.78 145 A 1 
ATOM 1103 C CD  . PRO A 1 145 ? -10.199 5.763   -16.309 1.00 97.28 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? -7.414  9.395   -15.410 1.00 97.32 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? -6.860  10.154  -14.300 1.00 97.24 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? -7.982  10.811  -13.482 1.00 97.36 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? -9.025  11.192  -14.019 1.00 96.81 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? -5.856  11.183  -14.837 1.00 96.53 146 A 1 
ATOM 1109 N N   . ILE A 1 147 ? -7.741  10.975  -12.184 1.00 97.48 147 A 1 
ATOM 1110 C CA  . ILE A 1 147 ? -8.589  11.754  -11.278 1.00 97.41 147 A 1 
ATOM 1111 C C   . ILE A 1 147 ? -7.809  13.000  -10.829 1.00 97.45 147 A 1 
ATOM 1112 O O   . ILE A 1 147 ? -6.625  12.872  -10.509 1.00 96.89 147 A 1 
ATOM 1113 C CB  . ILE A 1 147 ? -9.086  10.866  -10.114 1.00 96.40 147 A 1 
ATOM 1114 C CG1 . ILE A 1 147 ? -10.117 11.630  -9.256  1.00 87.46 147 A 1 
ATOM 1115 C CG2 . ILE A 1 147 ? -7.941  10.318  -9.242  1.00 86.35 147 A 1 
ATOM 1116 C CD1 . ILE A 1 147 ? -10.859 10.734  -8.255  1.00 84.47 147 A 1 
ATOM 1117 N N   . PRO A 1 148 ? -8.398  14.200  -10.807 1.00 96.80 148 A 1 
ATOM 1118 C CA  . PRO A 1 148 ? -7.732  15.358  -10.221 1.00 96.37 148 A 1 
ATOM 1119 C C   . PRO A 1 148 ? -7.298  15.061  -8.777  1.00 96.78 148 A 1 
ATOM 1120 O O   . PRO A 1 148 ? -8.073  14.531  -7.985  1.00 96.74 148 A 1 
ATOM 1121 C CB  . PRO A 1 148 ? -8.736  16.511  -10.311 1.00 95.73 148 A 1 
ATOM 1122 C CG  . PRO A 1 148 ? -9.652  16.107  -11.465 1.00 94.61 148 A 1 
ATOM 1123 C CD  . PRO A 1 148 ? -9.710  14.590  -11.331 1.00 96.12 148 A 1 
ATOM 1124 N N   . GLU A 1 149 ? -6.044  15.379  -8.440  1.00 95.87 149 A 1 
ATOM 1125 C CA  . GLU A 1 149 ? -5.499  15.066  -7.107  1.00 96.19 149 A 1 
ATOM 1126 C C   . GLU A 1 149 ? -6.302  15.752  -5.992  1.00 96.59 149 A 1 
ATOM 1127 O O   . GLU A 1 149 ? -6.578  15.133  -4.964  1.00 96.43 149 A 1 
ATOM 1128 C CB  . GLU A 1 149 ? -4.004  15.457  -7.018  1.00 95.84 149 A 1 
ATOM 1129 C CG  . GLU A 1 149 ? -3.097  14.617  -7.935  1.00 93.62 149 A 1 
ATOM 1130 C CD  . GLU A 1 149 ? -1.595  14.983  -7.866  1.00 91.88 149 A 1 
ATOM 1131 O OE1 . GLU A 1 149 ? -0.856  14.568  -8.790  1.00 84.72 149 A 1 
ATOM 1132 O OE2 . GLU A 1 149 ? -1.134  15.647  -6.910  1.00 85.76 149 A 1 
ATOM 1133 N N   . ALA A 1 150 ? -6.733  16.990  -6.223  1.00 96.08 150 A 1 
ATOM 1134 C CA  . ALA A 1 150 ? -7.569  17.738  -5.284  1.00 95.97 150 A 1 
ATOM 1135 C C   . ALA A 1 150 ? -8.929  17.059  -5.048  1.00 96.55 150 A 1 
ATOM 1136 O O   . ALA A 1 150 ? -9.338  16.892  -3.899  1.00 96.28 150 A 1 
ATOM 1137 C CB  . ALA A 1 150 ? -7.734  19.166  -5.822  1.00 95.37 150 A 1 
ATOM 1138 N N   . ASP A 1 151 ? -9.584  16.569  -6.111  1.00 96.27 151 A 1 
ATOM 1139 C CA  . ASP A 1 151 ? -10.866 15.857  -6.011  1.00 96.69 151 A 1 
ATOM 1140 C C   . ASP A 1 151 ? -10.710 14.547  -5.228  1.00 97.44 151 A 1 
ATOM 1141 O O   . ASP A 1 151 ? -11.551 14.201  -4.399  1.00 97.44 151 A 1 
ATOM 1142 C CB  . ASP A 1 151 ? -11.415 15.525  -7.411  1.00 96.51 151 A 1 
ATOM 1143 C CG  . ASP A 1 151 ? -11.853 16.722  -8.258  1.00 95.82 151 A 1 
ATOM 1144 O OD1 . ASP A 1 151 ? -11.825 17.865  -7.763  1.00 93.66 151 A 1 
ATOM 1145 O OD2 . ASP A 1 151 ? -12.211 16.469  -9.433  1.00 93.30 151 A 1 
ATOM 1146 N N   . TYR A 1 152 ? -9.605  13.825  -5.454  1.00 96.89 152 A 1 
ATOM 1147 C CA  . TYR A 1 152 ? -9.288  12.606  -4.709  1.00 97.60 152 A 1 
ATOM 1148 C C   . TYR A 1 152 ? -9.124  12.898  -3.214  1.00 97.91 152 A 1 
ATOM 1149 O O   . TYR A 1 152 ? -9.736  12.227  -2.381  1.00 97.92 152 A 1 
ATOM 1150 C CB  . TYR A 1 152 ? -8.018  11.969  -5.287  1.00 97.65 152 A 1 
ATOM 1151 C CG  . TYR A 1 152 ? -7.585  10.686  -4.598  1.00 97.95 152 A 1 
ATOM 1152 C CD1 . TYR A 1 152 ? -6.921  10.731  -3.355  1.00 97.40 152 A 1 
ATOM 1153 C CD2 . TYR A 1 152 ? -7.837  9.445   -5.214  1.00 97.49 152 A 1 
ATOM 1154 C CE1 . TYR A 1 152 ? -6.512  9.541   -2.727  1.00 97.22 152 A 1 
ATOM 1155 C CE2 . TYR A 1 152 ? -7.421  8.254   -4.594  1.00 97.25 152 A 1 
ATOM 1156 C CZ  . TYR A 1 152 ? -6.756  8.300   -3.350  1.00 97.49 152 A 1 
ATOM 1157 O OH  . TYR A 1 152 ? -6.341  7.153   -2.760  1.00 97.02 152 A 1 
ATOM 1158 N N   . VAL A 1 153 ? -8.309  13.903  -2.867  1.00 97.43 153 A 1 
ATOM 1159 C CA  . VAL A 1 153 ? -8.084  14.283  -1.466  1.00 97.40 153 A 1 
ATOM 1160 C C   . VAL A 1 153 ? -9.385  14.767  -0.836  1.00 97.56 153 A 1 
ATOM 1161 O O   . VAL A 1 153 ? -9.719  14.322  0.260   1.00 97.54 153 A 1 
ATOM 1162 C CB  . VAL A 1 153 ? -6.959  15.328  -1.343  1.00 97.15 153 A 1 
ATOM 1163 C CG1 . VAL A 1 153 ? -6.798  15.838  0.094   1.00 96.41 153 A 1 
ATOM 1164 C CG2 . VAL A 1 153 ? -5.613  14.707  -1.755  1.00 96.15 153 A 1 
ATOM 1165 N N   . GLN A 1 154 ? -10.166 15.586  -1.539  1.00 96.95 154 A 1 
ATOM 1166 C CA  . GLN A 1 154 ? -11.461 16.060  -1.055  1.00 96.94 154 A 1 
ATOM 1167 C C   . GLN A 1 154 ? -12.445 14.906  -0.808  1.00 97.25 154 A 1 
ATOM 1168 O O   . GLN A 1 154 ? -13.134 14.900  0.213   1.00 97.45 154 A 1 
ATOM 1169 C CB  . GLN A 1 154 ? -12.045 17.068  -2.054  1.00 96.63 154 A 1 
ATOM 1170 C CG  . GLN A 1 154 ? -13.338 17.695  -1.509  1.00 94.48 154 A 1 
ATOM 1171 C CD  . GLN A 1 154 ? -14.074 18.549  -2.525  1.00 94.61 154 A 1 
ATOM 1172 O OE1 . GLN A 1 154 ? -13.563 18.981  -3.535  1.00 90.42 154 A 1 
ATOM 1173 N NE2 . GLN A 1 154 ? -15.342 18.811  -2.289  1.00 88.85 154 A 1 
ATOM 1174 N N   . ALA A 1 155 ? -12.517 13.912  -1.707  1.00 97.04 155 A 1 
ATOM 1175 C CA  . ALA A 1 155 ? -13.371 12.737  -1.540  1.00 97.56 155 A 1 
ATOM 1176 C C   . ALA A 1 155 ? -13.008 11.942  -0.278  1.00 97.79 155 A 1 
ATOM 1177 O O   . ALA A 1 155 ? -13.886 11.592  0.512   1.00 97.94 155 A 1 
ATOM 1178 C CB  . ALA A 1 155 ? -13.250 11.872  -2.804  1.00 97.84 155 A 1 
ATOM 1179 N N   . VAL A 1 156 ? -11.706 11.704  -0.068  1.00 98.19 156 A 1 
ATOM 1180 C CA  . VAL A 1 156 ? -11.205 11.027  1.137   1.00 98.27 156 A 1 
ATOM 1181 C C   . VAL A 1 156 ? -11.522 11.837  2.392   1.00 98.23 156 A 1 
ATOM 1182 O O   . VAL A 1 156 ? -12.130 11.297  3.312   1.00 98.10 156 A 1 
ATOM 1183 C CB  . VAL A 1 156 ? -9.694  10.754  1.028   1.00 98.15 156 A 1 
ATOM 1184 C CG1 . VAL A 1 156 ? -9.118  10.216  2.341   1.00 97.22 156 A 1 
ATOM 1185 C CG2 . VAL A 1 156 ? -9.393  9.714   -0.060  1.00 97.10 156 A 1 
ATOM 1186 N N   . SER A 1 157 ? -11.160 13.123  2.422   1.00 97.81 157 A 1 
ATOM 1187 C CA  . SER A 1 157 ? -11.378 13.990  3.584   1.00 97.47 157 A 1 
ATOM 1188 C C   . SER A 1 157 ? -12.859 14.111  3.933   1.00 97.46 157 A 1 
ATOM 1189 O O   . SER A 1 157 ? -13.221 13.995  5.096   1.00 97.04 157 A 1 
ATOM 1190 C CB  . SER A 1 157 ? -10.795 15.384  3.335   1.00 96.86 157 A 1 
ATOM 1191 O OG  . SER A 1 157 ? -9.396  15.311  3.161   1.00 91.91 157 A 1 
ATOM 1192 N N   . SER A 1 158 ? -13.734 14.245  2.934   1.00 97.56 158 A 1 
ATOM 1193 C CA  . SER A 1 158 ? -15.182 14.349  3.158   1.00 97.59 158 A 1 
ATOM 1194 C C   . SER A 1 158 ? -15.759 13.080  3.782   1.00 97.82 158 A 1 
ATOM 1195 O O   . SER A 1 158 ? -16.572 13.159  4.702   1.00 97.54 158 A 1 
ATOM 1196 C CB  . SER A 1 158 ? -15.926 14.630  1.849   1.00 97.56 158 A 1 
ATOM 1197 O OG  . SER A 1 158 ? -15.469 15.823  1.248   1.00 94.83 158 A 1 
ATOM 1198 N N   . LEU A 1 159 ? -15.330 11.902  3.317   1.00 97.75 159 A 1 
ATOM 1199 C CA  . LEU A 1 159 ? -15.786 10.637  3.893   1.00 98.09 159 A 1 
ATOM 1200 C C   . LEU A 1 159 ? -15.268 10.451  5.324   1.00 98.11 159 A 1 
ATOM 1201 O O   . LEU A 1 159 ? -16.027 10.048  6.203   1.00 98.06 159 A 1 
ATOM 1202 C CB  . LEU A 1 159 ? -15.365 9.483   2.969   1.00 98.34 159 A 1 
ATOM 1203 C CG  . LEU A 1 159 ? -15.887 8.111   3.438   1.00 97.92 159 A 1 
ATOM 1204 C CD1 . LEU A 1 159 ? -17.410 8.004   3.357   1.00 97.08 159 A 1 
ATOM 1205 C CD2 . LEU A 1 159 ? -15.277 7.001   2.583   1.00 97.28 159 A 1 
ATOM 1206 N N   . VAL A 1 160 ? -13.996 10.780  5.573   1.00 98.19 160 A 1 
ATOM 1207 C CA  . VAL A 1 160 ? -13.399 10.717  6.916   1.00 97.97 160 A 1 
ATOM 1208 C C   . VAL A 1 160 ? -14.094 11.677  7.877   1.00 97.66 160 A 1 
ATOM 1209 O O   . VAL A 1 160 ? -14.374 11.284  9.005   1.00 97.19 160 A 1 
ATOM 1210 C CB  . VAL A 1 160 ? -11.886 10.996  6.852   1.00 97.86 160 A 1 
ATOM 1211 C CG1 . VAL A 1 160 ? -11.253 11.159  8.240   1.00 97.03 160 A 1 
ATOM 1212 C CG2 . VAL A 1 160 ? -11.152 9.831   6.169   1.00 96.89 160 A 1 
ATOM 1213 N N   . ALA A 1 161 ? -14.423 12.893  7.438   1.00 97.80 161 A 1 
ATOM 1214 C CA  . ALA A 1 161 ? -15.130 13.875  8.261   1.00 97.44 161 A 1 
ATOM 1215 C C   . ALA A 1 161 ? -16.522 13.385  8.692   1.00 97.20 161 A 1 
ATOM 1216 O O   . ALA A 1 161 ? -16.933 13.613  9.831   1.00 96.37 161 A 1 
ATOM 1217 C CB  . ALA A 1 161 ? -15.222 15.187  7.475   1.00 97.18 161 A 1 
ATOM 1218 N N   . ILE A 1 162 ? -17.245 12.683  7.805   1.00 97.74 162 A 1 
ATOM 1219 C CA  . ILE A 1 162 ? -18.578 12.133  8.099   1.00 97.61 162 A 1 
ATOM 1220 C C   . ILE A 1 162 ? -18.503 10.985  9.100   1.00 97.73 162 A 1 
ATOM 1221 O O   . ILE A 1 162 ? -19.285 10.953  10.048  1.00 97.03 162 A 1 
ATOM 1222 C CB  . ILE A 1 162 ? -19.278 11.727  6.785   1.00 96.57 162 A 1 
ATOM 1223 C CG1 . ILE A 1 162 ? -19.700 13.027  6.071   1.00 88.95 162 A 1 
ATOM 1224 C CG2 . ILE A 1 162 ? -20.501 10.820  7.017   1.00 87.60 162 A 1 
ATOM 1225 C CD1 . ILE A 1 162 ? -20.185 12.806  4.643   1.00 75.52 162 A 1 
ATOM 1226 N N   . ASP A 1 163 ? -17.548 10.074  8.922   1.00 97.77 163 A 1 
ATOM 1227 C CA  . ASP A 1 163 ? -17.363 8.912   9.794   1.00 97.68 163 A 1 
ATOM 1228 C C   . ASP A 1 163 ? -16.240 9.134   10.826  1.00 97.36 163 A 1 
ATOM 1229 O O   . ASP A 1 163 ? -15.575 8.192   11.257  1.00 96.62 163 A 1 
ATOM 1230 C CB  . ASP A 1 163 ? -17.168 7.638   8.947   1.00 97.80 163 A 1 
ATOM 1231 C CG  . ASP A 1 163 ? -18.450 7.047   8.338   1.00 97.72 163 A 1 
ATOM 1232 O OD1 . ASP A 1 163 ? -19.578 7.426   8.716   1.00 96.39 163 A 1 
ATOM 1233 O OD2 . ASP A 1 163 ? -18.311 6.111   7.514   1.00 96.48 163 A 1 
ATOM 1234 N N   . ARG A 1 164 ? -15.989 10.389  11.242  1.00 97.21 164 A 1 
ATOM 1235 C CA  . ARG A 1 164 ? -14.913 10.732  12.195  1.00 96.74 164 A 1 
ATOM 1236 C C   . ARG A 1 164 ? -15.005 10.004  13.537  1.00 96.82 164 A 1 
ATOM 1237 O O   . ARG A 1 164 ? -13.996 9.800   14.200  1.00 95.63 164 A 1 
ATOM 1238 C CB  . ARG A 1 164 ? -14.851 12.254  12.428  1.00 94.72 164 A 1 
ATOM 1239 C CG  . ARG A 1 164 ? -16.093 12.820  13.149  1.00 87.14 164 A 1 
ATOM 1240 C CD  . ARG A 1 164 ? -15.980 14.325  13.443  1.00 86.85 164 A 1 
ATOM 1241 N NE  . ARG A 1 164 ? -15.042 14.594  14.558  1.00 77.79 164 A 1 
ATOM 1242 C CZ  . ARG A 1 164 ? -14.831 15.761  15.149  1.00 70.96 164 A 1 
ATOM 1243 N NH1 . ARG A 1 164 ? -15.444 16.849  14.778  1.00 63.72 164 A 1 
ATOM 1244 N NH2 . ARG A 1 164 ? -13.987 15.865  16.141  1.00 59.43 164 A 1 
ATOM 1245 N N   . ASP A 1 165 ? -16.210 9.607   13.949  1.00 96.64 165 A 1 
ATOM 1246 C CA  . ASP A 1 165 ? -16.472 8.858   15.179  1.00 96.40 165 A 1 
ATOM 1247 C C   . ASP A 1 165 ? -16.063 7.376   15.089  1.00 96.84 165 A 1 
ATOM 1248 O O   . ASP A 1 165 ? -16.016 6.689   16.105  1.00 95.85 165 A 1 
ATOM 1249 C CB  . ASP A 1 165 ? -17.953 9.034   15.566  1.00 95.46 165 A 1 
ATOM 1250 C CG  . ASP A 1 165 ? -18.932 8.350   14.597  1.00 91.84 165 A 1 
ATOM 1251 O OD1 . ASP A 1 165 ? -18.626 8.221   13.397  1.00 86.83 165 A 1 
ATOM 1252 O OD2 . ASP A 1 165 ? -20.001 7.898   15.062  1.00 86.46 165 A 1 
ATOM 1253 N N   . TRP A 1 166 ? -15.716 6.891   13.898  1.00 97.29 166 A 1 
ATOM 1254 C CA  . TRP A 1 166 ? -15.124 5.575   13.668  1.00 97.43 166 A 1 
ATOM 1255 C C   . TRP A 1 166 ? -13.607 5.548   13.819  1.00 97.46 166 A 1 
ATOM 1256 O O   . TRP A 1 166 ? -13.017 4.460   13.790  1.00 96.86 166 A 1 
ATOM 1257 C CB  . TRP A 1 166 ? -15.519 5.088   12.275  1.00 97.45 166 A 1 
ATOM 1258 C CG  . TRP A 1 166 ? -16.934 4.642   12.149  1.00 97.47 166 A 1 
ATOM 1259 C CD1 . TRP A 1 166 ? -18.000 5.399   11.826  1.00 96.90 166 A 1 
ATOM 1260 C CD2 . TRP A 1 166 ? -17.438 3.292   12.351  1.00 97.66 166 A 1 
ATOM 1261 N NE1 . TRP A 1 166 ? -19.133 4.614   11.797  1.00 96.83 166 A 1 
ATOM 1262 C CE2 . TRP A 1 166 ? -18.843 3.304   12.117  1.00 97.24 166 A 1 
ATOM 1263 C CE3 . TRP A 1 166 ? -16.843 2.066   12.712  1.00 97.24 166 A 1 
ATOM 1264 C CZ2 . TRP A 1 166 ? -19.621 2.144   12.236  1.00 97.01 166 A 1 
ATOM 1265 C CZ3 . TRP A 1 166 ? -17.614 0.901   12.837  1.00 96.85 166 A 1 
ATOM 1266 C CH2 . TRP A 1 166 ? -19.001 0.935   12.602  1.00 96.64 166 A 1 
ATOM 1267 N N   . ILE A 1 167 ? -12.958 6.709   13.940  1.00 97.05 167 A 1 
ATOM 1268 C CA  . ILE A 1 167 ? -11.504 6.773   14.084  1.00 97.02 167 A 1 
ATOM 1269 C C   . ILE A 1 167 ? -11.145 6.326   15.504  1.00 96.66 167 A 1 
ATOM 1270 O O   . ILE A 1 167 ? -11.531 6.995   16.466  1.00 95.96 167 A 1 
ATOM 1271 C CB  . ILE A 1 167 ? -10.949 8.171   13.758  1.00 97.08 167 A 1 
ATOM 1272 C CG1 . ILE A 1 167 ? -11.460 8.658   12.384  1.00 96.14 167 A 1 
ATOM 1273 C CG2 . ILE A 1 167 ? -9.407  8.114   13.773  1.00 95.95 167 A 1 
ATOM 1274 C CD1 . ILE A 1 167 ? -11.077 10.099  12.060  1.00 93.82 167 A 1 
ATOM 1275 N N   . PRO A 1 168 ? -10.423 5.205   15.667  1.00 96.60 168 A 1 
ATOM 1276 C CA  . PRO A 1 168 ? -10.053 4.724   16.986  1.00 95.94 168 A 1 
ATOM 1277 C C   . PRO A 1 168 ? -8.976  5.624   17.609  1.00 95.20 168 A 1 
ATOM 1278 O O   . PRO A 1 168 ? -8.149  6.199   16.903  1.00 94.02 168 A 1 
ATOM 1279 C CB  . PRO A 1 168 ? -9.582  3.286   16.760  1.00 95.49 168 A 1 
ATOM 1280 C CG  . PRO A 1 168 ? -9.016  3.321   15.342  1.00 94.37 168 A 1 
ATOM 1281 C CD  . PRO A 1 168 ? -9.912  4.317   14.626  1.00 96.25 168 A 1 
ATOM 1282 N N   . ASP A 1 169 ? -8.969  5.713   18.936  1.00 93.25 169 A 1 
ATOM 1283 C CA  . ASP A 1 169 ? -8.050  6.533   19.738  1.00 91.31 169 A 1 
ATOM 1284 C C   . ASP A 1 169 ? -7.027  5.711   20.542  1.00 90.95 169 A 1 
ATOM 1285 O O   . ASP A 1 169 ? -6.165  6.266   21.219  1.00 85.69 169 A 1 
ATOM 1286 C CB  . ASP A 1 169 ? -8.868  7.471   20.637  1.00 87.48 169 A 1 
ATOM 1287 C CG  . ASP A 1 169 ? -9.839  6.769   21.604  1.00 83.76 169 A 1 
ATOM 1288 O OD1 . ASP A 1 169 ? -9.872  5.513   21.650  1.00 77.49 169 A 1 
ATOM 1289 O OD2 . ASP A 1 169 ? -10.607 7.525   22.243  1.00 78.67 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? -7.080  4.383   20.449  1.00 91.30 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? -6.110  3.502   21.095  1.00 91.20 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? -4.721  3.567   20.443  1.00 91.90 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? -4.588  3.710   19.228  1.00 90.83 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? -3.680  3.375   21.237  1.00 90.51 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? -2.303  3.330   20.749  1.00 89.95 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? -2.127  2.280   19.635  1.00 90.57 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? -2.572  1.136   19.748  1.00 88.65 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? -1.361  3.064   21.928  1.00 88.04 171 A 1 
ATOM 1299 N N   . GLY A 1 172 ? -1.463  2.678   18.546  1.00 90.62 172 A 1 
ATOM 1300 C CA  . GLY A 1 172 ? -1.243  1.812   17.382  1.00 90.72 172 A 1 
ATOM 1301 C C   . GLY A 1 172 ? -2.496  1.516   16.544  1.00 92.19 172 A 1 
ATOM 1302 O O   . GLY A 1 172 ? -2.436  0.678   15.642  1.00 91.00 172 A 1 
ATOM 1303 N N   . THR A 1 173 ? -3.607  2.203   16.810  1.00 93.45 173 A 1 
ATOM 1304 C CA  . THR A 1 173 ? -4.839  2.091   16.023  1.00 94.36 173 A 1 
ATOM 1305 C C   . THR A 1 173 ? -4.993  3.246   15.027  1.00 95.05 173 A 1 
ATOM 1306 O O   . THR A 1 173 ? -4.370  4.297   15.148  1.00 94.87 173 A 1 
ATOM 1307 C CB  . THR A 1 173 ? -6.090  1.950   16.901  1.00 94.13 173 A 1 
ATOM 1308 O OG1 . THR A 1 173 ? -6.393  3.155   17.562  1.00 92.82 173 A 1 
ATOM 1309 C CG2 . THR A 1 173 ? -5.985  0.847   17.950  1.00 92.28 173 A 1 
ATOM 1310 N N   . SER A 1 174 ? -5.803  3.052   14.004  1.00 95.73 174 A 1 
ATOM 1311 C CA  . SER A 1 174 ? -6.100  4.057   12.981  1.00 96.46 174 A 1 
ATOM 1312 C C   . SER A 1 174 ? -7.376  3.687   12.231  1.00 97.05 174 A 1 
ATOM 1313 O O   . SER A 1 174 ? -7.809  2.534   12.250  1.00 96.69 174 A 1 
ATOM 1314 C CB  . SER A 1 174 ? -4.930  4.159   11.984  1.00 96.01 174 A 1 
ATOM 1315 O OG  . SER A 1 174 ? -4.639  2.883   11.429  1.00 94.33 174 A 1 
ATOM 1316 N N   . LEU A 1 175 ? -7.953  4.635   11.496  1.00 96.91 175 A 1 
ATOM 1317 C CA  . LEU A 1 175 ? -8.977  4.329   10.509  1.00 97.59 175 A 1 
ATOM 1318 C C   . LEU A 1 175 ? -8.296  4.042   9.169   1.00 97.91 175 A 1 
ATOM 1319 O O   . LEU A 1 175 ? -7.765  4.945   8.526   1.00 97.75 175 A 1 
ATOM 1320 C CB  . LEU A 1 175 ? -9.977  5.495   10.446  1.00 97.68 175 A 1 
ATOM 1321 C CG  . LEU A 1 175 ? -11.161 5.238   9.500   1.00 97.29 175 A 1 
ATOM 1322 C CD1 . LEU A 1 175 ? -12.039 4.091   9.987   1.00 96.17 175 A 1 
ATOM 1323 C CD2 . LEU A 1 175 ? -12.024 6.496   9.409   1.00 96.19 175 A 1 
ATOM 1324 N N   . TYR A 1 176 ? -8.288  2.784   8.744   1.00 97.62 176 A 1 
ATOM 1325 C CA  . TYR A 1 176 ? -7.750  2.410   7.441   1.00 97.85 176 A 1 
ATOM 1326 C C   . TYR A 1 176 ? -8.725  2.814   6.332   1.00 98.15 176 A 1 
ATOM 1327 O O   . TYR A 1 176 ? -9.919  2.549   6.424   1.00 98.06 176 A 1 
ATOM 1328 C CB  . TYR A 1 176 ? -7.431  0.916   7.414   1.00 97.62 176 A 1 
ATOM 1329 C CG  . TYR A 1 176 ? -6.762  0.494   6.123   1.00 97.00 176 A 1 
ATOM 1330 C CD1 . TYR A 1 176 ? -7.538  0.061   5.035   1.00 95.96 176 A 1 
ATOM 1331 C CD2 . TYR A 1 176 ? -5.363  0.578   5.996   1.00 96.10 176 A 1 
ATOM 1332 C CE1 . TYR A 1 176 ? -6.914  -0.299  3.829   1.00 95.41 176 A 1 
ATOM 1333 C CE2 . TYR A 1 176 ? -4.735  0.217   4.791   1.00 95.07 176 A 1 
ATOM 1334 C CZ  . TYR A 1 176 ? -5.511  -0.226  3.711   1.00 95.33 176 A 1 
ATOM 1335 O OH  . TYR A 1 176 ? -4.904  -0.594  2.553   1.00 94.19 176 A 1 
ATOM 1336 N N   . ILE A 1 177 ? -8.208  3.406   5.266   1.00 97.91 177 A 1 
ATOM 1337 C CA  . ILE A 1 177 ? -8.977  3.926   4.137   1.00 98.15 177 A 1 
ATOM 1338 C C   . ILE A 1 177 ? -8.553  3.174   2.877   1.00 98.07 177 A 1 
ATOM 1339 O O   . ILE A 1 177 ? -7.362  3.062   2.568   1.00 97.74 177 A 1 
ATOM 1340 C CB  . ILE A 1 177 ? -8.779  5.449   3.995   1.00 98.16 177 A 1 
ATOM 1341 C CG1 . ILE A 1 177 ? -9.025  6.207   5.320   1.00 97.70 177 A 1 
ATOM 1342 C CG2 . ILE A 1 177 ? -9.687  5.992   2.884   1.00 97.80 177 A 1 
ATOM 1343 C CD1 . ILE A 1 177 ? -8.527  7.653   5.279   1.00 96.76 177 A 1 
ATOM 1344 N N   . ARG A 1 178 ? -9.531  2.656   2.145   1.00 98.47 178 A 1 
ATOM 1345 C CA  . ARG A 1 178 ? -9.362  1.884   0.913   1.00 98.52 178 A 1 
ATOM 1346 C C   . ARG A 1 178 ? -10.058 2.583   -0.257  1.00 98.69 178 A 1 
ATOM 1347 O O   . ARG A 1 178 ? -11.207 2.250   -0.555  1.00 98.55 178 A 1 
ATOM 1348 C CB  . ARG A 1 178 ? -9.865  0.446   1.154   1.00 98.18 178 A 1 
ATOM 1349 C CG  . ARG A 1 178 ? -9.834  -0.455  -0.088  1.00 96.90 178 A 1 
ATOM 1350 C CD  . ARG A 1 178 ? -8.437  -0.720  -0.646  1.00 95.84 178 A 1 
ATOM 1351 N NE  . ARG A 1 178 ? -7.531  -1.295  0.361   1.00 94.36 178 A 1 
ATOM 1352 C CZ  . ARG A 1 178 ? -7.541  -2.523  0.840   1.00 94.85 178 A 1 
ATOM 1353 N NH1 . ARG A 1 178 ? -8.407  -3.421  0.452   1.00 88.64 178 A 1 
ATOM 1354 N NH2 . ARG A 1 178 ? -6.670  -2.872  1.741   1.00 89.28 178 A 1 
ATOM 1355 N N   . PRO A 1 179 ? -9.389  3.513   -0.941  1.00 98.55 179 A 1 
ATOM 1356 C CA  . PRO A 1 179 ? -9.798  3.967   -2.259  1.00 98.54 179 A 1 
ATOM 1357 C C   . PRO A 1 179 ? -9.521  2.882   -3.302  1.00 98.49 179 A 1 
ATOM 1358 O O   . PRO A 1 179 ? -8.498  2.198   -3.247  1.00 98.07 179 A 1 
ATOM 1359 C CB  . PRO A 1 179 ? -9.008  5.248   -2.533  1.00 98.26 179 A 1 
ATOM 1360 C CG  . PRO A 1 179 ? -8.446  5.634   -1.158  1.00 97.16 179 A 1 
ATOM 1361 C CD  . PRO A 1 179 ? -8.259  4.289   -0.481  1.00 98.43 179 A 1 
ATOM 1362 N N   . PHE A 1 180 ? -10.423 2.725   -4.271  1.00 98.43 180 A 1 
ATOM 1363 C CA  . PHE A 1 180 ? -10.225 1.817   -5.401  1.00 98.43 180 A 1 
ATOM 1364 C C   . PHE A 1 180 ? -11.024 2.271   -6.621  1.00 98.53 180 A 1 
ATOM 1365 O O   . PHE A 1 180 ? -12.052 2.922   -6.490  1.00 98.33 180 A 1 
ATOM 1366 C CB  . PHE A 1 180 ? -10.571 0.375   -5.002  1.00 98.24 180 A 1 
ATOM 1367 C CG  . PHE A 1 180 ? -12.018 0.122   -4.620  1.00 98.35 180 A 1 
ATOM 1368 C CD1 . PHE A 1 180 ? -12.471 0.408   -3.316  1.00 97.57 180 A 1 
ATOM 1369 C CD2 . PHE A 1 180 ? -12.908 -0.437  -5.555  1.00 97.77 180 A 1 
ATOM 1370 C CE1 . PHE A 1 180 ? -13.800 0.135   -2.951  1.00 96.99 180 A 1 
ATOM 1371 C CE2 . PHE A 1 180 ? -14.237 -0.712  -5.190  1.00 96.97 180 A 1 
ATOM 1372 C CZ  . PHE A 1 180 ? -14.683 -0.427  -3.886  1.00 97.13 180 A 1 
ATOM 1373 N N   . ILE A 1 181 ? -10.548 1.915   -7.813  1.00 98.52 181 A 1 
ATOM 1374 C CA  . ILE A 1 181 ? -11.249 2.177   -9.074  1.00 98.51 181 A 1 
ATOM 1375 C C   . ILE A 1 181 ? -11.376 0.853   -9.819  1.00 98.39 181 A 1 
ATOM 1376 O O   . ILE A 1 181 ? -10.401 0.109   -9.937  1.00 98.13 181 A 1 
ATOM 1377 C CB  . ILE A 1 181 ? -10.565 3.274   -9.922  1.00 98.48 181 A 1 
ATOM 1378 C CG1 . ILE A 1 181 ? -10.341 4.573   -9.118  1.00 98.10 181 A 1 
ATOM 1379 C CG2 . ILE A 1 181 ? -11.404 3.561   -11.182 1.00 98.07 181 A 1 
ATOM 1380 C CD1 . ILE A 1 181 ? -9.519  5.648   -9.846  1.00 97.36 181 A 1 
ATOM 1381 N N   . ILE A 1 182 ? -12.573 0.550   -10.310 1.00 98.29 182 A 1 
ATOM 1382 C CA  . ILE A 1 182 ? -12.868 -0.667  -11.071 1.00 98.25 182 A 1 
ATOM 1383 C C   . ILE A 1 182 ? -13.518 -0.336  -12.412 1.00 98.25 182 A 1 
ATOM 1384 O O   . ILE A 1 182 ? -14.326 0.585   -12.510 1.00 98.07 182 A 1 
ATOM 1385 C CB  . ILE A 1 182 ? -13.732 -1.659  -10.261 1.00 98.08 182 A 1 
ATOM 1386 C CG1 . ILE A 1 182 ? -15.077 -1.043  -9.807  1.00 97.69 182 A 1 
ATOM 1387 C CG2 . ILE A 1 182 ? -12.923 -2.213  -9.076  1.00 97.14 182 A 1 
ATOM 1388 C CD1 . ILE A 1 182 ? -16.030 -2.043  -9.142  1.00 96.72 182 A 1 
ATOM 1389 N N   . ALA A 1 183 ? -13.193 -1.118  -13.441 1.00 98.23 183 A 1 
ATOM 1390 C CA  . ALA A 1 183 ? -13.848 -1.074  -14.740 1.00 98.17 183 A 1 
ATOM 1391 C C   . ALA A 1 183 ? -15.258 -1.683  -14.653 1.00 98.10 183 A 1 
ATOM 1392 O O   . ALA A 1 183 ? -15.410 -2.861  -14.320 1.00 97.83 183 A 1 
ATOM 1393 C CB  . ALA A 1 183 ? -12.962 -1.827  -15.732 1.00 97.96 183 A 1 
ATOM 1394 N N   . THR A 1 184 ? -16.281 -0.897  -14.970 1.00 98.02 184 A 1 
ATOM 1395 C CA  . THR A 1 184 ? -17.697 -1.288  -14.823 1.00 97.94 184 A 1 
ATOM 1396 C C   . THR A 1 184 ? -18.419 -1.514  -16.151 1.00 97.72 184 A 1 
ATOM 1397 O O   . THR A 1 184 ? -19.548 -2.001  -16.149 1.00 97.20 184 A 1 
ATOM 1398 C CB  . THR A 1 184 ? -18.469 -0.269  -13.973 1.00 97.86 184 A 1 
ATOM 1399 O OG1 . THR A 1 184 ? -18.358 1.014   -14.533 1.00 97.29 184 A 1 
ATOM 1400 C CG2 . THR A 1 184 ? -17.942 -0.199  -12.543 1.00 96.68 184 A 1 
ATOM 1401 N N   . GLU A 1 185 ? -17.784 -1.225  -17.277 1.00 97.54 185 A 1 
ATOM 1402 C CA  . GLU A 1 185 ? -18.388 -1.436  -18.599 1.00 97.23 185 A 1 
ATOM 1403 C C   . GLU A 1 185 ? -18.773 -2.913  -18.797 1.00 97.41 185 A 1 
ATOM 1404 O O   . GLU A 1 185 ? -17.913 -3.791  -18.659 1.00 97.06 185 A 1 
ATOM 1405 C CB  . GLU A 1 185 ? -17.426 -0.969  -19.699 1.00 96.46 185 A 1 
ATOM 1406 C CG  . GLU A 1 185 ? -18.081 -0.996  -21.095 1.00 94.77 185 A 1 
ATOM 1407 C CD  . GLU A 1 185 ? -17.146 -0.510  -22.211 1.00 94.88 185 A 1 
ATOM 1408 O OE1 . GLU A 1 185 ? -17.649 -0.307  -23.339 1.00 89.79 185 A 1 
ATOM 1409 O OE2 . GLU A 1 185 ? -15.927 -0.346  -21.954 1.00 91.38 185 A 1 
ATOM 1410 N N   . PRO A 1 186 ? -20.036 -3.227  -19.151 1.00 97.58 186 A 1 
ATOM 1411 C CA  . PRO A 1 186 ? -20.484 -4.588  -19.425 1.00 97.26 186 A 1 
ATOM 1412 C C   . PRO A 1 186 ? -20.060 -5.037  -20.832 1.00 96.84 186 A 1 
ATOM 1413 O O   . PRO A 1 186 ? -20.872 -5.118  -21.750 1.00 95.12 186 A 1 
ATOM 1414 C CB  . PRO A 1 186 ? -22.002 -4.546  -19.213 1.00 96.71 186 A 1 
ATOM 1415 C CG  . PRO A 1 186 ? -22.371 -3.134  -19.660 1.00 94.99 186 A 1 
ATOM 1416 C CD  . PRO A 1 186 ? -21.163 -2.307  -19.210 1.00 97.27 186 A 1 
ATOM 1417 N N   . PHE A 1 187 ? -18.772 -5.315  -21.013 1.00 95.58 187 A 1 
ATOM 1418 C CA  . PHE A 1 187 ? -18.178 -5.673  -22.296 1.00 94.73 187 A 1 
ATOM 1419 C C   . PHE A 1 187 ? -17.109 -6.760  -22.136 1.00 94.88 187 A 1 
ATOM 1420 O O   . PHE A 1 187 ? -16.216 -6.653  -21.297 1.00 92.48 187 A 1 
ATOM 1421 C CB  . PHE A 1 187 ? -17.606 -4.404  -22.940 1.00 93.07 187 A 1 
ATOM 1422 C CG  . PHE A 1 187 ? -17.008 -4.614  -24.316 1.00 91.97 187 A 1 
ATOM 1423 C CD1 . PHE A 1 187 ? -15.678 -4.232  -24.573 1.00 88.68 187 A 1 
ATOM 1424 C CD2 . PHE A 1 187 ? -17.786 -5.159  -25.351 1.00 88.36 187 A 1 
ATOM 1425 C CE1 . PHE A 1 187 ? -15.135 -4.389  -25.856 1.00 87.09 187 A 1 
ATOM 1426 C CE2 . PHE A 1 187 ? -17.241 -5.325  -26.634 1.00 86.45 187 A 1 
ATOM 1427 C CZ  . PHE A 1 187 ? -15.912 -4.938  -26.889 1.00 87.75 187 A 1 
ATOM 1428 N N   . LEU A 1 188 ? -17.194 -7.808  -22.953 1.00 94.97 188 A 1 
ATOM 1429 C CA  . LEU A 1 188 ? -16.272 -8.954  -22.933 1.00 94.76 188 A 1 
ATOM 1430 C C   . LEU A 1 188 ? -15.158 -8.869  -23.994 1.00 94.39 188 A 1 
ATOM 1431 O O   . LEU A 1 188 ? -14.431 -9.841  -24.205 1.00 90.96 188 A 1 
ATOM 1432 C CB  . LEU A 1 188 ? -17.067 -10.271 -23.049 1.00 93.79 188 A 1 
ATOM 1433 C CG  . LEU A 1 188 ? -18.095 -10.529 -21.930 1.00 92.45 188 A 1 
ATOM 1434 C CD1 . LEU A 1 188 ? -18.785 -11.869 -22.182 1.00 90.52 188 A 1 
ATOM 1435 C CD2 . LEU A 1 188 ? -17.453 -10.577 -20.543 1.00 91.05 188 A 1 
ATOM 1436 N N   . GLY A 1 189 ? -15.029 -7.744  -24.691 1.00 94.55 189 A 1 
ATOM 1437 C CA  . GLY A 1 189 ? -13.891 -7.503  -25.577 1.00 93.71 189 A 1 
ATOM 1438 C C   . GLY A 1 189 ? -12.642 -7.085  -24.792 1.00 94.26 189 A 1 
ATOM 1439 O O   . GLY A 1 189 ? -12.737 -6.438  -23.752 1.00 92.56 189 A 1 
ATOM 1440 N N   . VAL A 1 190 ? -11.455 -7.427  -25.305 1.00 94.81 190 A 1 
ATOM 1441 C CA  . VAL A 1 190 ? -10.173 -7.056  -24.683 1.00 94.27 190 A 1 
ATOM 1442 C C   . VAL A 1 190 ? -9.771  -5.650  -25.134 1.00 94.12 190 A 1 
ATOM 1443 O O   . VAL A 1 190 ? -8.933  -5.477  -26.016 1.00 92.32 190 A 1 
ATOM 1444 C CB  . VAL A 1 190 ? -9.080  -8.110  -24.950 1.00 92.34 190 A 1 
ATOM 1445 C CG1 . VAL A 1 190 ? -7.819  -7.812  -24.131 1.00 89.05 190 A 1 
ATOM 1446 C CG2 . VAL A 1 190 ? -9.548  -9.520  -24.574 1.00 89.38 190 A 1 
ATOM 1447 N N   . THR A 1 191 ? -10.409 -4.638  -24.555 1.00 95.36 191 A 1 
ATOM 1448 C CA  . THR A 1 191 ? -10.100 -3.215  -24.747 1.00 95.07 191 A 1 
ATOM 1449 C C   . THR A 1 191 ? -10.184 -2.496  -23.400 1.00 96.11 191 A 1 
ATOM 1450 O O   . THR A 1 191 ? -10.846 -3.011  -22.497 1.00 95.03 191 A 1 
ATOM 1451 C CB  . THR A 1 191 ? -11.052 -2.533  -25.744 1.00 92.46 191 A 1 
ATOM 1452 O OG1 . THR A 1 191 ? -12.391 -2.572  -25.291 1.00 84.58 191 A 1 
ATOM 1453 C CG2 . THR A 1 191 ? -11.021 -3.178  -27.130 1.00 83.00 191 A 1 
ATOM 1454 N N   . PRO A 1 192 ? -9.547  -1.323  -23.232 1.00 95.13 192 A 1 
ATOM 1455 C CA  . PRO A 1 192 ? -9.790  -0.490  -22.060 1.00 95.02 192 A 1 
ATOM 1456 C C   . PRO A 1 192 ? -11.287 -0.217  -21.878 1.00 95.67 192 A 1 
ATOM 1457 O O   . PRO A 1 192 ? -11.999 0.028   -22.852 1.00 95.11 192 A 1 
ATOM 1458 C CB  . PRO A 1 192 ? -8.996  0.800   -22.287 1.00 93.80 192 A 1 
ATOM 1459 C CG  . PRO A 1 192 ? -7.888  0.360   -23.243 1.00 92.52 192 A 1 
ATOM 1460 C CD  . PRO A 1 192 ? -8.584  -0.687  -24.113 1.00 94.17 192 A 1 
ATOM 1461 N N   . SER A 1 193 ? -11.760 -0.281  -20.630 1.00 96.32 193 A 1 
ATOM 1462 C CA  . SER A 1 193 ? -13.145 0.045   -20.276 1.00 96.73 193 A 1 
ATOM 1463 C C   . SER A 1 193 ? -13.421 1.530   -20.495 1.00 96.91 193 A 1 
ATOM 1464 O O   . SER A 1 193 ? -12.527 2.356   -20.322 1.00 96.75 193 A 1 
ATOM 1465 C CB  . SER A 1 193 ? -13.399 -0.314  -18.813 1.00 96.75 193 A 1 
ATOM 1466 O OG  . SER A 1 193 ? -14.748 -0.123  -18.449 1.00 94.87 193 A 1 
ATOM 1467 N N   . LYS A 1 194 ? -14.660 1.862   -20.825 1.00 97.25 194 A 1 
ATOM 1468 C CA  . LYS A 1 194 ? -15.143 3.247   -20.957 1.00 97.17 194 A 1 
ATOM 1469 C C   . LYS A 1 194 ? -15.868 3.751   -19.716 1.00 97.55 194 A 1 
ATOM 1470 O O   . LYS A 1 194 ? -16.091 4.947   -19.575 1.00 97.13 194 A 1 
ATOM 1471 C CB  . LYS A 1 194 ? -16.066 3.339   -22.168 1.00 96.45 194 A 1 
ATOM 1472 C CG  . LYS A 1 194 ? -15.319 2.982   -23.450 1.00 94.92 194 A 1 
ATOM 1473 C CD  . LYS A 1 194 ? -16.245 3.161   -24.641 1.00 90.84 194 A 1 
ATOM 1474 C CE  . LYS A 1 194 ? -15.452 2.839   -25.898 1.00 86.07 194 A 1 
ATOM 1475 N NZ  . LYS A 1 194 ? -16.262 3.136   -27.091 1.00 76.80 194 A 1 
ATOM 1476 N N   . ASN A 1 195 ? -16.246 2.838   -18.819 1.00 97.77 195 A 1 
ATOM 1477 C CA  . ASN A 1 195 ? -16.949 3.170   -17.591 1.00 97.92 195 A 1 
ATOM 1478 C C   . ASN A 1 195 ? -16.172 2.643   -16.389 1.00 98.25 195 A 1 
ATOM 1479 O O   . ASN A 1 195 ? -15.741 1.485   -16.370 1.00 97.88 195 A 1 
ATOM 1480 C CB  . ASN A 1 195 ? -18.378 2.613   -17.633 1.00 97.16 195 A 1 
ATOM 1481 C CG  . ASN A 1 195 ? -19.180 3.105   -18.822 1.00 93.98 195 A 1 
ATOM 1482 O OD1 . ASN A 1 195 ? -19.183 4.260   -19.190 1.00 84.11 195 A 1 
ATOM 1483 N ND2 . ASN A 1 195 ? -19.891 2.227   -19.482 1.00 82.56 195 A 1 
ATOM 1484 N N   . PHE A 1 196 ? -16.028 3.485   -15.369 1.00 98.28 196 A 1 
ATOM 1485 C CA  . PHE A 1 196 ? -15.345 3.145   -14.128 1.00 98.37 196 A 1 
ATOM 1486 C C   . PHE A 1 196 ? -16.138 3.631   -12.923 1.00 98.42 196 A 1 
ATOM 1487 O O   . PHE A 1 196 ? -16.855 4.627   -12.995 1.00 98.15 196 A 1 
ATOM 1488 C CB  . PHE A 1 196 ? -13.924 3.724   -14.112 1.00 98.23 196 A 1 
ATOM 1489 C CG  . PHE A 1 196 ? -13.030 3.233   -15.232 1.00 98.19 196 A 1 
ATOM 1490 C CD1 . PHE A 1 196 ? -12.202 2.113   -15.039 1.00 97.47 196 A 1 
ATOM 1491 C CD2 . PHE A 1 196 ? -13.035 3.892   -16.474 1.00 97.62 196 A 1 
ATOM 1492 C CE1 . PHE A 1 196 ? -11.384 1.654   -16.083 1.00 97.13 196 A 1 
ATOM 1493 C CE2 . PHE A 1 196 ? -12.220 3.430   -17.522 1.00 97.03 196 A 1 
ATOM 1494 C CZ  . PHE A 1 196 ? -11.395 2.312   -17.327 1.00 97.08 196 A 1 
ATOM 1495 N N   . LEU A 1 197 ? -15.961 2.941   -11.810 1.00 98.40 197 A 1 
ATOM 1496 C CA  . LEU A 1 197 ? -16.434 3.362   -10.497 1.00 98.54 197 A 1 
ATOM 1497 C C   . LEU A 1 197 ? -15.223 3.610   -9.605  1.00 98.63 197 A 1 
ATOM 1498 O O   . LEU A 1 197 ? -14.457 2.684   -9.336  1.00 98.51 197 A 1 
ATOM 1499 C CB  . LEU A 1 197 ? -17.364 2.271   -9.930  1.00 98.49 197 A 1 
ATOM 1500 C CG  . LEU A 1 197 ? -17.877 2.558   -8.507  1.00 98.28 197 A 1 
ATOM 1501 C CD1 . LEU A 1 197 ? -18.791 3.776   -8.467  1.00 97.56 197 A 1 
ATOM 1502 C CD2 . LEU A 1 197 ? -18.654 1.346   -7.998  1.00 97.42 197 A 1 
ATOM 1503 N N   . PHE A 1 198 ? -15.074 4.842   -9.127  1.00 98.38 198 A 1 
ATOM 1504 C CA  . PHE A 1 198 ? -14.210 5.181   -8.006  1.00 98.56 198 A 1 
ATOM 1505 C C   . PHE A 1 198 ? -15.007 5.052   -6.715  1.00 98.61 198 A 1 
ATOM 1506 O O   . PHE A 1 198 ? -16.048 5.687   -6.558  1.00 98.47 198 A 1 
ATOM 1507 C CB  . PHE A 1 198 ? -13.632 6.591   -8.189  1.00 98.55 198 A 1 
ATOM 1508 C CG  . PHE A 1 198 ? -12.805 7.108   -7.023  1.00 98.60 198 A 1 
ATOM 1509 C CD1 . PHE A 1 198 ? -12.926 8.455   -6.618  1.00 97.74 198 A 1 
ATOM 1510 C CD2 . PHE A 1 198 ? -11.899 6.271   -6.349  1.00 97.92 198 A 1 
ATOM 1511 C CE1 . PHE A 1 198 ? -12.144 8.951   -5.563  1.00 97.66 198 A 1 
ATOM 1512 C CE2 . PHE A 1 198 ? -11.127 6.765   -5.283  1.00 97.35 198 A 1 
ATOM 1513 C CZ  . PHE A 1 198 ? -11.246 8.109   -4.894  1.00 97.90 198 A 1 
ATOM 1514 N N   . ALA A 1 199 ? -14.525 4.239   -5.792  1.00 98.64 199 A 1 
ATOM 1515 C CA  . ALA A 1 199 ? -15.138 4.023   -4.495  1.00 98.67 199 A 1 
ATOM 1516 C C   . ALA A 1 199 ? -14.103 4.130   -3.372  1.00 98.75 199 A 1 
ATOM 1517 O O   . ALA A 1 199 ? -12.931 3.813   -3.560  1.00 98.59 199 A 1 
ATOM 1518 C CB  . ALA A 1 199 ? -15.858 2.673   -4.507  1.00 98.51 199 A 1 
ATOM 1519 N N   . ILE A 1 200 ? -14.554 4.559   -2.194  1.00 98.58 200 A 1 
ATOM 1520 C CA  . ILE A 1 200 ? -13.746 4.607   -0.977  1.00 98.66 200 A 1 
ATOM 1521 C C   . ILE A 1 200 ? -14.542 3.950   0.142   1.00 98.63 200 A 1 
ATOM 1522 O O   . ILE A 1 200 ? -15.688 4.319   0.388   1.00 98.50 200 A 1 
ATOM 1523 C CB  . ILE A 1 200 ? -13.328 6.045   -0.599  1.00 98.68 200 A 1 
ATOM 1524 C CG1 . ILE A 1 200 ? -12.752 6.831   -1.799  1.00 98.34 200 A 1 
ATOM 1525 C CG2 . ILE A 1 200 ? -12.337 6.008   0.576   1.00 98.41 200 A 1 
ATOM 1526 C CD1 . ILE A 1 200 ? -12.512 8.316   -1.517  1.00 97.93 200 A 1 
ATOM 1527 N N   . ILE A 1 201 ? -13.926 2.993   0.823   1.00 98.59 201 A 1 
ATOM 1528 C CA  . ILE A 1 201 ? -14.459 2.367   2.035   1.00 98.53 201 A 1 
ATOM 1529 C C   . ILE A 1 201 ? -13.452 2.514   3.170   1.00 98.53 201 A 1 
ATOM 1530 O O   . ILE A 1 201 ? -12.246 2.635   2.932   1.00 98.33 201 A 1 
ATOM 1531 C CB  . ILE A 1 201 ? -14.868 0.894   1.803   1.00 98.32 201 A 1 
ATOM 1532 C CG1 . ILE A 1 201 ? -13.663 0.007   1.422   1.00 97.90 201 A 1 
ATOM 1533 C CG2 . ILE A 1 201 ? -15.988 0.820   0.751   1.00 97.41 201 A 1 
ATOM 1534 C CD1 . ILE A 1 201 ? -13.986 -1.482  1.296   1.00 96.86 201 A 1 
ATOM 1535 N N   . MET A 1 202 ? -13.931 2.467   4.407   1.00 98.35 202 A 1 
ATOM 1536 C CA  . MET A 1 202 ? -13.093 2.647   5.590   1.00 98.33 202 A 1 
ATOM 1537 C C   . MET A 1 202 ? -13.323 1.546   6.619   1.00 98.20 202 A 1 
ATOM 1538 O O   . MET A 1 202 ? -14.409 0.982   6.724   1.00 97.90 202 A 1 
ATOM 1539 C CB  . MET A 1 202 ? -13.316 4.035   6.194   1.00 98.29 202 A 1 
ATOM 1540 C CG  . MET A 1 202 ? -13.065 5.160   5.189   1.00 98.14 202 A 1 
ATOM 1541 S SD  . MET A 1 202 ? -13.086 6.822   5.876   1.00 97.71 202 A 1 
ATOM 1542 C CE  . MET A 1 202 ? -14.776 6.909   6.537   1.00 93.94 202 A 1 
ATOM 1543 N N   . SER A 1 203 ? -12.272 1.228   7.369   1.00 97.97 203 A 1 
ATOM 1544 C CA  . SER A 1 203 ? -12.264 0.163   8.367   1.00 97.77 203 A 1 
ATOM 1545 C C   . SER A 1 203 ? -11.406 0.576   9.564   1.00 97.79 203 A 1 
ATOM 1546 O O   . SER A 1 203 ? -10.207 0.794   9.382   1.00 97.17 203 A 1 
ATOM 1547 C CB  . SER A 1 203 ? -11.706 -1.111  7.718   1.00 97.14 203 A 1 
ATOM 1548 O OG  . SER A 1 203 ? -11.672 -2.181  8.642   1.00 93.81 203 A 1 
ATOM 1549 N N   . PRO A 1 204 ? -11.967 0.682   10.784  1.00 97.51 204 A 1 
ATOM 1550 C CA  . PRO A 1 204 ? -11.149 0.863   11.973  1.00 97.18 204 A 1 
ATOM 1551 C C   . PRO A 1 204 ? -10.211 -0.339  12.126  1.00 96.48 204 A 1 
ATOM 1552 O O   . PRO A 1 204 ? -10.623 -1.493  11.964  1.00 94.98 204 A 1 
ATOM 1553 C CB  . PRO A 1 204 ? -12.133 1.010   13.137  1.00 96.61 204 A 1 
ATOM 1554 C CG  . PRO A 1 204 ? -13.352 0.223   12.661  1.00 94.67 204 A 1 
ATOM 1555 C CD  . PRO A 1 204 ? -13.361 0.469   11.157  1.00 97.10 204 A 1 
ATOM 1556 N N   . SER A 1 205 ? -8.937  -0.071  12.389  1.00 96.15 205 A 1 
ATOM 1557 C CA  . SER A 1 205 ? -7.898  -1.098  12.400  1.00 95.44 205 A 1 
ATOM 1558 C C   . SER A 1 205 ? -6.943  -0.940  13.572  1.00 95.59 205 A 1 
ATOM 1559 O O   . SER A 1 205 ? -6.500  0.170   13.870  1.00 94.13 205 A 1 
ATOM 1560 C CB  . SER A 1 205 ? -7.131  -1.098  11.073  1.00 93.13 205 A 1 
ATOM 1561 O OG  . SER A 1 205 ? -6.427  0.115   10.867  1.00 77.85 205 A 1 
ATOM 1562 N N   . GLY A 1 206 ? -6.583  -2.067  14.180  1.00 93.94 206 A 1 
ATOM 1563 C CA  . GLY A 1 206 ? -5.480  -2.172  15.128  1.00 92.41 206 A 1 
ATOM 1564 C C   . GLY A 1 206 ? -4.138  -2.419  14.432  1.00 92.23 206 A 1 
ATOM 1565 O O   . GLY A 1 206 ? -3.951  -2.092  13.255  1.00 89.91 206 A 1 
ATOM 1566 N N   . LEU A 1 207 ? -3.203  -3.016  15.166  1.00 91.04 207 A 1 
ATOM 1567 C CA  . LEU A 1 207 ? -1.910  -3.436  14.631  1.00 89.79 207 A 1 
ATOM 1568 C C   . LEU A 1 207 ? -2.093  -4.463  13.499  1.00 89.17 207 A 1 
ATOM 1569 O O   . LEU A 1 207 ? -2.896  -5.388  13.593  1.00 85.80 207 A 1 
ATOM 1570 C CB  . LEU A 1 207 ? -1.036  -3.999  15.766  1.00 87.41 207 A 1 
ATOM 1571 C CG  . LEU A 1 207 ? -0.628  -2.965  16.832  1.00 82.97 207 A 1 
ATOM 1572 C CD1 . LEU A 1 207 ? 0.072   -3.668  17.996  1.00 80.00 207 A 1 
ATOM 1573 C CD2 . LEU A 1 207 ? 0.326   -1.904  16.272  1.00 79.60 207 A 1 
ATOM 1574 N N   . TYR A 1 208 ? -1.326  -4.292  12.424  1.00 87.42 208 A 1 
ATOM 1575 C CA  . TYR A 1 208 ? -1.432  -5.166  11.249  1.00 86.31 208 A 1 
ATOM 1576 C C   . TYR A 1 208 ? -0.949  -6.593  11.541  1.00 85.25 208 A 1 
ATOM 1577 O O   . TYR A 1 208 ? -1.609  -7.563  11.167  1.00 80.67 208 A 1 
ATOM 1578 C CB  . TYR A 1 208 ? -0.647  -4.543  10.093  1.00 85.78 208 A 1 
ATOM 1579 C CG  . TYR A 1 208 ? -0.774  -5.323  8.799   1.00 85.62 208 A 1 
ATOM 1580 C CD1 . TYR A 1 208 ? 0.266   -6.176  8.377   1.00 82.28 208 A 1 
ATOM 1581 C CD2 . TYR A 1 208 ? -1.947  -5.216  8.028   1.00 82.59 208 A 1 
ATOM 1582 C CE1 . TYR A 1 208 ? 0.134   -6.910  7.182   1.00 80.10 208 A 1 
ATOM 1583 C CE2 . TYR A 1 208 ? -2.082  -5.952  6.833   1.00 80.28 208 A 1 
ATOM 1584 C CZ  . TYR A 1 208 ? -1.040  -6.796  6.407   1.00 82.18 208 A 1 
ATOM 1585 O OH  . TYR A 1 208 ? -1.171  -7.504  5.254   1.00 81.53 208 A 1 
ATOM 1586 N N   . TYR A 1 209 ? 0.186   -6.720  12.245  1.00 85.76 209 A 1 
ATOM 1587 C CA  . TYR A 1 209 ? 0.693   -7.998  12.741  1.00 84.74 209 A 1 
ATOM 1588 C C   . TYR A 1 209 ? 0.249   -8.200  14.189  1.00 83.65 209 A 1 
ATOM 1589 O O   . TYR A 1 209 ? 0.369   -7.296  15.013  1.00 80.72 209 A 1 
ATOM 1590 C CB  . TYR A 1 209 ? 2.216   -8.058  12.604  1.00 84.87 209 A 1 
ATOM 1591 C CG  . TYR A 1 209 ? 2.690   -8.082  11.161  1.00 85.36 209 A 1 
ATOM 1592 C CD1 . TYR A 1 209 ? 2.558   -9.259  10.395  1.00 82.47 209 A 1 
ATOM 1593 C CD2 . TYR A 1 209 ? 3.248   -6.929  10.578  1.00 83.46 209 A 1 
ATOM 1594 C CE1 . TYR A 1 209 ? 2.984   -9.283  9.052   1.00 81.06 209 A 1 
ATOM 1595 C CE2 . TYR A 1 209 ? 3.675   -6.949  9.234   1.00 81.33 209 A 1 
ATOM 1596 C CZ  . TYR A 1 209 ? 3.542   -8.127  8.470   1.00 83.71 209 A 1 
ATOM 1597 O OH  . TYR A 1 209 ? 3.950   -8.146  7.175   1.00 81.28 209 A 1 
ATOM 1598 N N   . LYS A 1 210 ? -0.228  -9.408  14.515  1.00 80.06 210 A 1 
ATOM 1599 C CA  . LYS A 1 210 ? -0.709  -9.756  15.864  1.00 77.25 210 A 1 
ATOM 1600 C C   . LYS A 1 210 ? 0.355   -9.574  16.947  1.00 77.37 210 A 1 
ATOM 1601 O O   . LYS A 1 210 ? 0.014   -9.245  18.073  1.00 71.66 210 A 1 
ATOM 1602 C CB  . LYS A 1 210 ? -1.213  -11.201 15.887  1.00 72.61 210 A 1 
ATOM 1603 C CG  . LYS A 1 210 ? -2.485  -11.393 15.054  1.00 66.32 210 A 1 
ATOM 1604 C CD  . LYS A 1 210 ? -2.972  -12.834 15.220  1.00 60.87 210 A 1 
ATOM 1605 C CE  . LYS A 1 210 ? -4.259  -13.055 14.432  1.00 54.27 210 A 1 
ATOM 1606 N NZ  . LYS A 1 210 ? -4.744  -14.442 14.621  1.00 44.98 210 A 1 
ATOM 1607 N N   . ASN A 1 211 ? 1.620   -9.753  16.581  1.00 78.48 211 A 1 
ATOM 1608 C CA  . ASN A 1 211 ? 2.760   -9.650  17.491  1.00 77.44 211 A 1 
ATOM 1609 C C   . ASN A 1 211 ? 3.337   -8.218  17.570  1.00 78.42 211 A 1 
ATOM 1610 O O   . ASN A 1 211 ? 4.392   -8.001  18.154  1.00 72.95 211 A 1 
ATOM 1611 C CB  . ASN A 1 211 ? 3.804   -10.694 17.073  1.00 73.58 211 A 1 
ATOM 1612 C CG  . ASN A 1 211 ? 3.338   -12.141 17.140  1.00 67.04 211 A 1 
ATOM 1613 O OD1 . ASN A 1 211 ? 2.179   -12.481 17.338  1.00 60.91 211 A 1 
ATOM 1614 N ND2 . ASN A 1 211 ? 4.246   -13.057 16.924  1.00 61.26 211 A 1 
ATOM 1615 N N   . GLY A 1 212 ? 2.652   -7.225  16.989  1.00 76.21 212 A 1 
ATOM 1616 C CA  . GLY A 1 212 ? 3.049   -5.821  17.051  1.00 74.38 212 A 1 
ATOM 1617 C C   . GLY A 1 212 ? 4.355   -5.541  16.303  1.00 77.57 212 A 1 
ATOM 1618 O O   . GLY A 1 212 ? 4.422   -5.703  15.086  1.00 73.93 212 A 1 
ATOM 1619 N N   . LEU A 1 213 ? 5.378   -5.101  17.038  1.00 80.73 213 A 1 
ATOM 1620 C CA  . LEU A 1 213 ? 6.709   -4.760  16.515  1.00 81.83 213 A 1 
ATOM 1621 C C   . LEU A 1 213 ? 7.698   -5.942  16.537  1.00 84.41 213 A 1 
ATOM 1622 O O   . LEU A 1 213 ? 8.892   -5.735  16.313  1.00 81.53 213 A 1 
ATOM 1623 C CB  . LEU A 1 213 ? 7.273   -3.552  17.290  1.00 78.21 213 A 1 
ATOM 1624 C CG  . LEU A 1 213 ? 6.509   -2.235  17.086  1.00 72.59 213 A 1 
ATOM 1625 C CD1 . LEU A 1 213 ? 7.114   -1.156  17.992  1.00 68.90 213 A 1 
ATOM 1626 C CD2 . LEU A 1 213 ? 6.593   -1.748  15.638  1.00 67.79 213 A 1 
ATOM 1627 N N   . GLU A 1 214 ? 7.232   -7.155  16.835  1.00 88.03 214 A 1 
ATOM 1628 C CA  . GLU A 1 214 ? 8.107   -8.323  16.766  1.00 88.77 214 A 1 
ATOM 1629 C C   . GLU A 1 214 ? 8.599   -8.545  15.329  1.00 90.60 214 A 1 
ATOM 1630 O O   . GLU A 1 214 ? 7.824   -8.408  14.376  1.00 89.62 214 A 1 
ATOM 1631 C CB  . GLU A 1 214 ? 7.426   -9.589  17.296  1.00 86.39 214 A 1 
ATOM 1632 C CG  . GLU A 1 214 ? 7.283   -9.574  18.826  1.00 79.59 214 A 1 
ATOM 1633 C CD  . GLU A 1 214 ? 6.716   -10.886 19.397  1.00 72.49 214 A 1 
ATOM 1634 O OE1 . GLU A 1 214 ? 6.605   -10.957 20.641  1.00 64.88 214 A 1 
ATOM 1635 O OE2 . GLU A 1 214 ? 6.370   -11.804 18.610  1.00 64.66 214 A 1 
ATOM 1636 N N   . PRO A 1 215 ? 9.890   -8.891  15.153  1.00 92.17 215 A 1 
ATOM 1637 C CA  . PRO A 1 215 ? 10.444  -9.142  13.831  1.00 93.04 215 A 1 
ATOM 1638 C C   . PRO A 1 215 ? 9.784   -10.328 13.138  1.00 93.70 215 A 1 
ATOM 1639 O O   . PRO A 1 215 ? 9.573   -11.376 13.745  1.00 92.70 215 A 1 
ATOM 1640 C CB  . PRO A 1 215 ? 11.936  -9.373  14.034  1.00 91.43 215 A 1 
ATOM 1641 C CG  . PRO A 1 215 ? 12.217  -8.633  15.333  1.00 88.97 215 A 1 
ATOM 1642 C CD  . PRO A 1 215 ? 10.949  -8.882  16.135  1.00 91.20 215 A 1 
ATOM 1643 N N   . VAL A 1 216 ? 9.535   -10.174 11.842  1.00 93.87 216 A 1 
ATOM 1644 C CA  . VAL A 1 216 ? 8.961   -11.224 10.999  1.00 94.06 216 A 1 
ATOM 1645 C C   . VAL A 1 216 ? 10.045  -12.120 10.399  1.00 94.38 216 A 1 
ATOM 1646 O O   . VAL A 1 216 ? 11.202  -11.724 10.216  1.00 94.33 216 A 1 
ATOM 1647 C CB  . VAL A 1 216 ? 8.029   -10.649 9.913   1.00 93.86 216 A 1 
ATOM 1648 C CG1 . VAL A 1 216 ? 6.826   -9.941  10.548  1.00 91.90 216 A 1 
ATOM 1649 C CG2 . VAL A 1 216 ? 8.731   -9.691  8.954   1.00 91.56 216 A 1 
ATOM 1650 N N   . SER A 1 217 ? 9.644   -13.336 10.058  1.00 94.31 217 A 1 
ATOM 1651 C CA  . SER A 1 217 ? 10.446  -14.320 9.342   1.00 94.76 217 A 1 
ATOM 1652 C C   . SER A 1 217 ? 10.111  -14.320 7.850   1.00 95.13 217 A 1 
ATOM 1653 O O   . SER A 1 217 ? 8.944   -14.287 7.449   1.00 94.64 217 A 1 
ATOM 1654 C CB  . SER A 1 217 ? 10.264  -15.693 9.979   1.00 94.38 217 A 1 
ATOM 1655 O OG  . SER A 1 217 ? 8.932   -16.139 9.900   1.00 92.38 217 A 1 
ATOM 1656 N N   . ILE A 1 218 ? 11.146  -14.334 7.010   1.00 96.22 218 A 1 
ATOM 1657 C CA  . ILE A 1 218 ? 11.026  -14.109 5.573   1.00 96.49 218 A 1 
ATOM 1658 C C   . ILE A 1 218 ? 11.530  -15.320 4.794   1.00 96.95 218 A 1 
ATOM 1659 O O   . ILE A 1 218 ? 12.659  -15.766 4.979   1.00 96.64 218 A 1 
ATOM 1660 C CB  . ILE A 1 218 ? 11.785  -12.827 5.173   1.00 95.67 218 A 1 
ATOM 1661 C CG1 . ILE A 1 218 ? 11.349  -11.572 5.966   1.00 92.27 218 A 1 
ATOM 1662 C CG2 . ILE A 1 218 ? 11.661  -12.575 3.669   1.00 92.63 218 A 1 
ATOM 1663 C CD1 . ILE A 1 218 ? 9.867   -11.228 5.886   1.00 86.09 218 A 1 
ATOM 1664 N N   . TRP A 1 219 ? 10.710  -15.803 3.869   1.00 96.72 219 A 1 
ATOM 1665 C CA  . TRP A 1 219 ? 11.080  -16.776 2.852   1.00 97.06 219 A 1 
ATOM 1666 C C   . TRP A 1 219 ? 11.583  -16.055 1.599   1.00 97.24 219 A 1 
ATOM 1667 O O   . TRP A 1 219 ? 10.851  -15.252 1.017   1.00 96.31 219 A 1 
ATOM 1668 C CB  . TRP A 1 219 ? 9.856   -17.637 2.543   1.00 96.47 219 A 1 
ATOM 1669 C CG  . TRP A 1 219 ? 10.087  -18.697 1.522   1.00 95.02 219 A 1 
ATOM 1670 C CD1 . TRP A 1 219 ? 9.941   -18.548 0.182   1.00 88.81 219 A 1 
ATOM 1671 C CD2 . TRP A 1 219 ? 10.536  -20.066 1.727   1.00 91.71 219 A 1 
ATOM 1672 N NE1 . TRP A 1 219 ? 10.264  -19.735 -0.451  1.00 85.90 219 A 1 
ATOM 1673 C CE2 . TRP A 1 219 ? 10.634  -20.708 0.455   1.00 90.11 219 A 1 
ATOM 1674 C CE3 . TRP A 1 219 ? 10.864  -20.833 2.860   1.00 85.08 219 A 1 
ATOM 1675 C CZ2 . TRP A 1 219 ? 11.027  -22.047 0.321   1.00 87.69 219 A 1 
ATOM 1676 C CZ3 . TRP A 1 219 ? 11.258  -22.178 2.738   1.00 81.20 219 A 1 
ATOM 1677 C CH2 . TRP A 1 219 ? 11.334  -22.785 1.474   1.00 81.30 219 A 1 
ATOM 1678 N N   . VAL A 1 220 ? 12.816  -16.331 1.154   1.00 95.68 220 A 1 
ATOM 1679 C CA  . VAL A 1 220 ? 13.323  -15.831 -0.132  1.00 95.59 220 A 1 
ATOM 1680 C C   . VAL A 1 220 ? 12.784  -16.723 -1.246  1.00 95.33 220 A 1 
ATOM 1681 O O   . VAL A 1 220 ? 13.106  -17.909 -1.300  1.00 94.26 220 A 1 
ATOM 1682 C CB  . VAL A 1 220 ? 14.855  -15.754 -0.162  1.00 95.34 220 A 1 
ATOM 1683 C CG1 . VAL A 1 220 ? 15.345  -15.168 -1.493  1.00 93.46 220 A 1 
ATOM 1684 C CG2 . VAL A 1 220 ? 15.401  -14.878 0.975   1.00 93.29 220 A 1 
ATOM 1685 N N   . GLU A 1 221 ? 11.962  -16.141 -2.115  1.00 94.54 221 A 1 
ATOM 1686 C CA  . GLU A 1 221 ? 11.276  -16.854 -3.191  1.00 93.44 221 A 1 
ATOM 1687 C C   . GLU A 1 221 ? 12.201  -17.061 -4.398  1.00 92.63 221 A 1 
ATOM 1688 O O   . GLU A 1 221 ? 12.792  -16.111 -4.914  1.00 90.49 221 A 1 
ATOM 1689 C CB  . GLU A 1 221 ? 10.011  -16.066 -3.556  1.00 92.51 221 A 1 
ATOM 1690 C CG  . GLU A 1 221 ? 9.183   -16.709 -4.670  1.00 88.57 221 A 1 
ATOM 1691 C CD  . GLU A 1 221 ? 8.757   -18.141 -4.330  1.00 91.07 221 A 1 
ATOM 1692 O OE1 . GLU A 1 221 ? 9.169   -19.053 -5.078  1.00 83.25 221 A 1 
ATOM 1693 O OE2 . GLU A 1 221 ? 8.031   -18.324 -3.338  1.00 86.00 221 A 1 
ATOM 1694 N N   . ASP A 1 222 ? 12.304  -18.307 -4.858  1.00 93.22 222 A 1 
ATOM 1695 C CA  . ASP A 1 222 ? 13.142  -18.710 -5.991  1.00 91.46 222 A 1 
ATOM 1696 C C   . ASP A 1 222 ? 12.360  -19.348 -7.154  1.00 91.93 222 A 1 
ATOM 1697 O O   . ASP A 1 222 ? 12.900  -19.468 -8.255  1.00 87.37 222 A 1 
ATOM 1698 C CB  . ASP A 1 222 ? 14.298  -19.597 -5.495  1.00 87.06 222 A 1 
ATOM 1699 C CG  . ASP A 1 222 ? 13.899  -20.944 -4.871  1.00 79.98 222 A 1 
ATOM 1700 O OD1 . ASP A 1 222 ? 12.691  -21.193 -4.676  1.00 71.90 222 A 1 
ATOM 1701 O OD2 . ASP A 1 222 ? 14.842  -21.721 -4.571  1.00 74.94 222 A 1 
ATOM 1702 N N   . ASN A 1 223 ? 11.087  -19.699 -6.951  1.00 93.28 223 A 1 
ATOM 1703 C CA  . ASN A 1 223 ? 10.237  -20.336 -7.961  1.00 92.52 223 A 1 
ATOM 1704 C C   . ASN A 1 223 ? 9.318   -19.344 -8.683  1.00 92.95 223 A 1 
ATOM 1705 O O   . ASN A 1 223 ? 9.159   -19.409 -9.905  1.00 90.28 223 A 1 
ATOM 1706 C CB  . ASN A 1 223 ? 9.404   -21.441 -7.293  1.00 90.60 223 A 1 
ATOM 1707 C CG  . ASN A 1 223 ? 10.261  -22.554 -6.731  1.00 83.19 223 A 1 
ATOM 1708 O OD1 . ASN A 1 223 ? 11.008  -23.215 -7.434  1.00 76.08 223 A 1 
ATOM 1709 N ND2 . ASN A 1 223 ? 10.172  -22.809 -5.453  1.00 75.53 223 A 1 
ATOM 1710 N N   . TYR A 1 224 ? 8.682   -18.443 -7.937  1.00 92.35 224 A 1 
ATOM 1711 C CA  . TYR A 1 224 ? 7.718   -17.493 -8.477  1.00 92.07 224 A 1 
ATOM 1712 C C   . TYR A 1 224 ? 8.339   -16.117 -8.692  1.00 91.58 224 A 1 
ATOM 1713 O O   . TYR A 1 224 ? 9.255   -15.679 -8.008  1.00 88.61 224 A 1 
ATOM 1714 C CB  . TYR A 1 224 ? 6.470   -17.421 -7.593  1.00 91.79 224 A 1 
ATOM 1715 C CG  . TYR A 1 224 ? 5.807   -18.763 -7.347  1.00 92.90 224 A 1 
ATOM 1716 C CD1 . TYR A 1 224 ? 5.165   -19.443 -8.401  1.00 89.81 224 A 1 
ATOM 1717 C CD2 . TYR A 1 224 ? 5.876   -19.350 -6.069  1.00 90.62 224 A 1 
ATOM 1718 C CE1 . TYR A 1 224 ? 4.605   -20.716 -8.184  1.00 89.42 224 A 1 
ATOM 1719 C CE2 . TYR A 1 224 ? 5.316   -20.623 -5.848  1.00 89.37 224 A 1 
ATOM 1720 C CZ  . TYR A 1 224 ? 4.687   -21.311 -6.905  1.00 90.76 224 A 1 
ATOM 1721 O OH  . TYR A 1 224 ? 4.171   -22.550 -6.697  1.00 89.31 224 A 1 
ATOM 1722 N N   . VAL A 1 225 ? 7.786   -15.389 -9.656  1.00 91.27 225 A 1 
ATOM 1723 C CA  . VAL A 1 225 ? 8.193   -14.026 -9.989  1.00 90.91 225 A 1 
ATOM 1724 C C   . VAL A 1 225 ? 7.028   -13.085 -9.718  1.00 91.18 225 A 1 
ATOM 1725 O O   . VAL A 1 225 ? 5.947   -13.245 -10.285 1.00 88.41 225 A 1 
ATOM 1726 C CB  . VAL A 1 225 ? 8.658   -13.945 -11.452 1.00 87.96 225 A 1 
ATOM 1727 C CG1 . VAL A 1 225 ? 8.995   -12.505 -11.851 1.00 82.52 225 A 1 
ATOM 1728 C CG2 . VAL A 1 225 ? 9.896   -14.817 -11.686 1.00 83.46 225 A 1 
ATOM 1729 N N   . ARG A 1 226 ? 7.250   -12.070 -8.875  1.00 88.85 226 A 1 
ATOM 1730 C CA  . ARG A 1 226 ? 6.231   -11.050 -8.594  1.00 87.84 226 A 1 
ATOM 1731 C C   . ARG A 1 226 ? 6.015   -10.117 -9.781  1.00 89.36 226 A 1 
ATOM 1732 O O   . ARG A 1 226 ? 4.881   -9.803  -10.134 1.00 87.33 226 A 1 
ATOM 1733 C CB  . ARG A 1 226 ? 6.634   -10.254 -7.341  1.00 85.81 226 A 1 
ATOM 1734 C CG  . ARG A 1 226 ? 5.506   -9.334  -6.834  1.00 79.35 226 A 1 
ATOM 1735 C CD  . ARG A 1 226 ? 6.045   -8.331  -5.820  1.00 78.12 226 A 1 
ATOM 1736 N NE  . ARG A 1 226 ? 6.853   -7.289  -6.482  1.00 75.40 226 A 1 
ATOM 1737 C CZ  . ARG A 1 226 ? 6.423   -6.163  -7.012  1.00 73.80 226 A 1 
ATOM 1738 N NH1 . ARG A 1 226 ? 5.177   -5.816  -7.008  1.00 63.92 226 A 1 
ATOM 1739 N NH2 . ARG A 1 226 ? 7.270   -5.347  -7.557  1.00 65.15 226 A 1 
ATOM 1740 N N   . ALA A 1 227 ? 7.118   -9.638  -10.354 1.00 89.74 227 A 1 
ATOM 1741 C CA  . ALA A 1 227 ? 7.089   -8.646  -11.422 1.00 90.13 227 A 1 
ATOM 1742 C C   . ALA A 1 227 ? 8.381   -8.642  -12.244 1.00 91.44 227 A 1 
ATOM 1743 O O   . ALA A 1 227 ? 9.441   -9.049  -11.784 1.00 89.30 227 A 1 
ATOM 1744 C CB  . ALA A 1 227 ? 6.854   -7.266  -10.798 1.00 87.67 227 A 1 
ATOM 1745 N N   . VAL A 1 228 ? 8.279   -8.107  -13.458 1.00 90.32 228 A 1 
ATOM 1746 C CA  . VAL A 1 228 ? 9.416   -7.768  -14.320 1.00 90.77 228 A 1 
ATOM 1747 C C   . VAL A 1 228 ? 9.237   -6.356  -14.868 1.00 91.44 228 A 1 
ATOM 1748 O O   . VAL A 1 228 ? 8.113   -5.838  -14.948 1.00 90.54 228 A 1 
ATOM 1749 C CB  . VAL A 1 228 ? 9.601   -8.773  -15.475 1.00 88.87 228 A 1 
ATOM 1750 C CG1 . VAL A 1 228 ? 9.997   -10.157 -14.952 1.00 83.21 228 A 1 
ATOM 1751 C CG2 . VAL A 1 228 ? 8.350   -8.914  -16.351 1.00 83.79 228 A 1 
ATOM 1752 N N   . ARG A 1 229 ? 10.331  -5.723  -15.283 1.00 89.94 229 A 1 
ATOM 1753 C CA  . ARG A 1 229 ? 10.287  -4.428  -15.970 1.00 89.79 229 A 1 
ATOM 1754 C C   . ARG A 1 229 ? 9.415   -4.514  -17.224 1.00 90.33 229 A 1 
ATOM 1755 O O   . ARG A 1 229 ? 9.541   -5.441  -18.014 1.00 86.97 229 A 1 
ATOM 1756 C CB  . ARG A 1 229 ? 11.718  -3.973  -16.287 1.00 87.86 229 A 1 
ATOM 1757 C CG  . ARG A 1 229 ? 11.738  -2.558  -16.882 1.00 76.78 229 A 1 
ATOM 1758 C CD  . ARG A 1 229 ? 13.175  -2.127  -17.159 1.00 74.37 229 A 1 
ATOM 1759 N NE  . ARG A 1 229 ? 13.215  -0.773  -17.734 1.00 65.65 229 A 1 
ATOM 1760 C CZ  . ARG A 1 229 ? 14.299  -0.138  -18.151 1.00 58.78 229 A 1 
ATOM 1761 N NH1 . ARG A 1 229 ? 15.482  -0.684  -18.088 1.00 53.91 229 A 1 
ATOM 1762 N NH2 . ARG A 1 229 ? 14.203  1.071   -18.630 1.00 51.20 229 A 1 
ATOM 1763 N N   . GLY A 1 230 ? 8.543   -3.527  -17.405 1.00 90.13 230 A 1 
ATOM 1764 C CA  . GLY A 1 230 ? 7.528   -3.521  -18.468 1.00 90.48 230 A 1 
ATOM 1765 C C   . GLY A 1 230 ? 6.214   -4.219  -18.090 1.00 92.17 230 A 1 
ATOM 1766 O O   . GLY A 1 230 ? 5.193   -3.986  -18.740 1.00 89.83 230 A 1 
ATOM 1767 N N   . GLY A 1 231 ? 6.192   -5.011  -17.012 1.00 90.80 231 A 1 
ATOM 1768 C CA  . GLY A 1 231 ? 4.980   -5.551  -16.399 1.00 90.27 231 A 1 
ATOM 1769 C C   . GLY A 1 231 ? 4.194   -4.500  -15.600 1.00 92.16 231 A 1 
ATOM 1770 O O   . GLY A 1 231 ? 4.312   -3.295  -15.818 1.00 91.80 231 A 1 
ATOM 1771 N N   . VAL A 1 232 ? 3.363   -4.964  -14.667 1.00 93.47 232 A 1 
ATOM 1772 C CA  . VAL A 1 232 ? 2.534   -4.099  -13.804 1.00 93.63 232 A 1 
ATOM 1773 C C   . VAL A 1 232 ? 3.078   -3.965  -12.379 1.00 94.06 232 A 1 
ATOM 1774 O O   . VAL A 1 232 ? 2.386   -3.453  -11.509 1.00 92.32 232 A 1 
ATOM 1775 C CB  . VAL A 1 232 ? 1.046   -4.525  -13.821 1.00 93.15 232 A 1 
ATOM 1776 C CG1 . VAL A 1 232 ? 0.429   -4.306  -15.209 1.00 91.44 232 A 1 
ATOM 1777 C CG2 . VAL A 1 232 ? 0.845   -5.987  -13.422 1.00 91.06 232 A 1 
ATOM 1778 N N   . GLY A 1 233 ? 4.318   -4.411  -12.123 1.00 91.28 233 A 1 
ATOM 1779 C CA  . GLY A 1 233 ? 4.915   -4.423  -10.779 1.00 90.36 233 A 1 
ATOM 1780 C C   . GLY A 1 233 ? 4.987   -3.060  -10.098 1.00 92.55 233 A 1 
ATOM 1781 O O   . GLY A 1 233 ? 4.796   -2.971  -8.886  1.00 91.79 233 A 1 
ATOM 1782 N N   . CYS A 1 234 ? 5.179   -1.992  -10.874 1.00 93.11 234 A 1 
ATOM 1783 C CA  . CYS A 1 234 ? 5.168   -0.608  -10.385 1.00 92.91 234 A 1 
ATOM 1784 C C   . CYS A 1 234 ? 3.758   -0.009  -10.207 1.00 93.93 234 A 1 
ATOM 1785 O O   . CYS A 1 234 ? 3.632   1.129   -9.760  1.00 93.11 234 A 1 
ATOM 1786 C CB  . CYS A 1 234 ? 6.024   0.243   -11.331 1.00 91.89 234 A 1 
ATOM 1787 S SG  . CYS A 1 234 ? 5.316   0.228   -13.015 1.00 88.60 234 A 1 
ATOM 1788 N N   . ALA A 1 235 ? 2.702   -0.743  -10.568 1.00 93.56 235 A 1 
ATOM 1789 C CA  . ALA A 1 235 ? 1.315   -0.320  -10.431 1.00 93.42 235 A 1 
ATOM 1790 C C   . ALA A 1 235 ? 0.653   -0.979  -9.215  1.00 94.02 235 A 1 
ATOM 1791 O O   . ALA A 1 235 ? 0.869   -2.162  -8.924  1.00 93.60 235 A 1 
ATOM 1792 C CB  . ALA A 1 235 ? 0.569   -0.641  -11.728 1.00 93.38 235 A 1 
ATOM 1793 N N   . LYS A 1 236 ? -0.215  -0.237  -8.533  1.00 94.02 236 A 1 
ATOM 1794 C CA  . LYS A 1 236 ? -0.980  -0.746  -7.390  1.00 94.88 236 A 1 
ATOM 1795 C C   . LYS A 1 236 ? -2.302  -1.366  -7.861  1.00 95.05 236 A 1 
ATOM 1796 O O   . LYS A 1 236 ? -3.375  -0.800  -7.677  1.00 95.17 236 A 1 
ATOM 1797 C CB  . LYS A 1 236 ? -1.107  0.358   -6.333  1.00 95.65 236 A 1 
ATOM 1798 C CG  . LYS A 1 236 ? -1.469  -0.251  -4.976  1.00 93.60 236 A 1 
ATOM 1799 C CD  . LYS A 1 236 ? -1.358  0.803   -3.868  1.00 92.11 236 A 1 
ATOM 1800 C CE  . LYS A 1 236 ? -1.744  0.237   -2.502  1.00 90.74 236 A 1 
ATOM 1801 N NZ  . LYS A 1 236 ? -0.811  -0.823  -2.056  1.00 87.44 236 A 1 
ATOM 1802 N N   . THR A 1 237 ? -2.210  -2.522  -8.495  1.00 93.93 237 A 1 
ATOM 1803 C CA  . THR A 1 237 ? -3.343  -3.231  -9.108  1.00 92.88 237 A 1 
ATOM 1804 C C   . THR A 1 237 ? -3.551  -4.620  -8.504  1.00 91.73 237 A 1 
ATOM 1805 O O   . THR A 1 237 ? -2.597  -5.269  -8.071  1.00 90.53 237 A 1 
ATOM 1806 C CB  . THR A 1 237 ? -3.172  -3.299  -10.632 1.00 93.11 237 A 1 
ATOM 1807 O OG1 . THR A 1 237 ? -4.290  -3.926  -11.217 1.00 90.52 237 A 1 
ATOM 1808 C CG2 . THR A 1 237 ? -1.934  -4.081  -11.078 1.00 91.07 237 A 1 
ATOM 1809 N N   . GLY A 1 238 ? -4.800  -5.096  -8.496  1.00 92.73 238 A 1 
ATOM 1810 C CA  . GLY A 1 238 ? -5.184  -6.369  -7.875  1.00 90.27 238 A 1 
ATOM 1811 C C   . GLY A 1 238 ? -4.427  -7.587  -8.417  1.00 90.64 238 A 1 
ATOM 1812 O O   . GLY A 1 238 ? -4.098  -8.487  -7.647  1.00 89.17 238 A 1 
ATOM 1813 N N   . GLY A 1 239 ? -4.085  -7.593  -9.707  1.00 90.76 239 A 1 
ATOM 1814 C CA  . GLY A 1 239 ? -3.366  -8.701  -10.350 1.00 88.74 239 A 1 
ATOM 1815 C C   . GLY A 1 239 ? -2.009  -9.027  -9.712  1.00 90.07 239 A 1 
ATOM 1816 O O   . GLY A 1 239 ? -1.694  -10.202 -9.536  1.00 88.35 239 A 1 
ATOM 1817 N N   . ASN A 1 240 ? -1.247  -8.018  -9.278  1.00 90.82 240 A 1 
ATOM 1818 C CA  . ASN A 1 240 ? 0.034   -8.227  -8.590  1.00 90.90 240 A 1 
ATOM 1819 C C   . ASN A 1 240 ? -0.145  -8.993  -7.274  1.00 91.59 240 A 1 
ATOM 1820 O O   . ASN A 1 240 ? 0.654   -9.863  -6.934  1.00 89.08 240 A 1 
ATOM 1821 C CB  . ASN A 1 240 ? 0.694   -6.868  -8.293  1.00 88.30 240 A 1 
ATOM 1822 C CG  . ASN A 1 240 ? 1.232   -6.167  -9.524  1.00 82.82 240 A 1 
ATOM 1823 O OD1 . ASN A 1 240 ? 1.520   -6.769  -10.544 1.00 74.83 240 A 1 
ATOM 1824 N ND2 . ASN A 1 240 ? 1.398   -4.866  -9.454  1.00 74.33 240 A 1 
ATOM 1825 N N   . TYR A 1 241 ? -1.203  -8.674  -6.533  1.00 91.63 241 A 1 
ATOM 1826 C CA  . TYR A 1 241 ? -1.497  -9.293  -5.247  1.00 92.40 241 A 1 
ATOM 1827 C C   . TYR A 1 241 ? -2.054  -10.703 -5.439  1.00 92.96 241 A 1 
ATOM 1828 O O   . TYR A 1 241 ? -1.620  -11.620 -4.752  1.00 90.38 241 A 1 
ATOM 1829 C CB  . TYR A 1 241 ? -2.446  -8.402  -4.444  1.00 91.67 241 A 1 
ATOM 1830 C CG  . TYR A 1 241 ? -1.818  -7.082  -4.032  1.00 91.59 241 A 1 
ATOM 1831 C CD1 . TYR A 1 241 ? -1.315  -6.912  -2.728  1.00 87.03 241 A 1 
ATOM 1832 C CD2 . TYR A 1 241 ? -1.695  -6.040  -4.971  1.00 87.28 241 A 1 
ATOM 1833 C CE1 . TYR A 1 241 ? -0.703  -5.703  -2.362  1.00 85.03 241 A 1 
ATOM 1834 C CE2 . TYR A 1 241 ? -1.072  -4.831  -4.612  1.00 84.37 241 A 1 
ATOM 1835 C CZ  . TYR A 1 241 ? -0.578  -4.660  -3.304  1.00 86.97 241 A 1 
ATOM 1836 O OH  . TYR A 1 241 ? 0.014   -3.486  -2.957  1.00 85.56 241 A 1 
ATOM 1837 N N   . ALA A 1 242 ? -2.941  -10.904 -6.413  1.00 92.55 242 A 1 
ATOM 1838 C CA  . ALA A 1 242 ? -3.455  -12.231 -6.743  1.00 92.09 242 A 1 
ATOM 1839 C C   . ALA A 1 242 ? -2.328  -13.202 -7.145  1.00 92.22 242 A 1 
ATOM 1840 O O   . ALA A 1 242 ? -2.300  -14.334 -6.667  1.00 91.67 242 A 1 
ATOM 1841 C CB  . ALA A 1 242 ? -4.506  -12.084 -7.849  1.00 92.11 242 A 1 
ATOM 1842 N N   . ALA A 1 243 ? -1.373  -12.746 -7.960  1.00 91.80 243 A 1 
ATOM 1843 C CA  . ALA A 1 243 ? -0.228  -13.554 -8.385  1.00 90.46 243 A 1 
ATOM 1844 C C   . ALA A 1 243 ? 0.697   -13.951 -7.219  1.00 91.40 243 A 1 
ATOM 1845 O O   . ALA A 1 243 ? 1.297   -15.019 -7.258  1.00 90.19 243 A 1 
ATOM 1846 C CB  . ALA A 1 243 ? 0.532   -12.775 -9.466  1.00 88.80 243 A 1 
ATOM 1847 N N   . SER A 1 244 ? 0.780   -13.131 -6.164  1.00 92.05 244 A 1 
ATOM 1848 C CA  . SER A 1 244 ? 1.647   -13.400 -5.009  1.00 92.37 244 A 1 
ATOM 1849 C C   . SER A 1 244 ? 1.087   -14.416 -4.007  1.00 94.08 244 A 1 
ATOM 1850 O O   . SER A 1 244 ? 1.834   -14.932 -3.176  1.00 93.64 244 A 1 
ATOM 1851 C CB  . SER A 1 244 ? 1.998   -12.083 -4.304  1.00 91.07 244 A 1 
ATOM 1852 O OG  . SER A 1 244 ? 0.923   -11.580 -3.533  1.00 84.89 244 A 1 
ATOM 1853 N N   . LEU A 1 245 ? -0.218  -14.731 -4.062  1.00 92.27 245 A 1 
ATOM 1854 C CA  . LEU A 1 245 ? -0.892  -15.530 -3.027  1.00 92.97 245 A 1 
ATOM 1855 C C   . LEU A 1 245 ? -0.352  -16.959 -2.910  1.00 93.96 245 A 1 
ATOM 1856 O O   . LEU A 1 245 ? -0.346  -17.519 -1.815  1.00 94.47 245 A 1 
ATOM 1857 C CB  . LEU A 1 245 ? -2.405  -15.586 -3.307  1.00 93.34 245 A 1 
ATOM 1858 C CG  . LEU A 1 245 ? -3.152  -14.247 -3.208  1.00 92.96 245 A 1 
ATOM 1859 C CD1 . LEU A 1 245 ? -4.617  -14.448 -3.591  1.00 90.74 245 A 1 
ATOM 1860 C CD2 . LEU A 1 245 ? -3.100  -13.652 -1.798  1.00 91.00 245 A 1 
ATOM 1861 N N   . LEU A 1 246 ? 0.071   -17.565 -4.022  1.00 94.72 246 A 1 
ATOM 1862 C CA  . LEU A 1 246 ? 0.592   -18.934 -4.003  1.00 95.08 246 A 1 
ATOM 1863 C C   . LEU A 1 246 ? 1.914   -19.016 -3.237  1.00 95.70 246 A 1 
ATOM 1864 O O   . LEU A 1 246 ? 2.008   -19.816 -2.308  1.00 95.60 246 A 1 
ATOM 1865 C CB  . LEU A 1 246 ? 0.703   -19.462 -5.444  1.00 94.80 246 A 1 
ATOM 1866 C CG  . LEU A 1 246 ? 1.244   -20.903 -5.540  1.00 92.65 246 A 1 
ATOM 1867 C CD1 . LEU A 1 246 ? 0.428   -21.901 -4.713  1.00 89.44 246 A 1 
ATOM 1868 C CD2 . LEU A 1 246 ? 1.177   -21.360 -6.997  1.00 89.70 246 A 1 
ATOM 1869 N N   . ALA A 1 247 ? 2.874   -18.138 -3.551  1.00 94.63 247 A 1 
ATOM 1870 C CA  . ALA A 1 247 ? 4.148   -18.051 -2.839  1.00 94.67 247 A 1 
ATOM 1871 C C   . ALA A 1 247 ? 3.946   -17.755 -1.345  1.00 95.45 247 A 1 
ATOM 1872 O O   . ALA A 1 247 ? 4.526   -18.420 -0.492  1.00 95.51 247 A 1 
ATOM 1873 C CB  . ALA A 1 247 ? 4.990   -16.964 -3.512  1.00 94.49 247 A 1 
ATOM 1874 N N   . GLN A 1 248 ? 3.041   -16.826 -1.005  1.00 95.90 248 A 1 
ATOM 1875 C CA  . GLN A 1 248 ? 2.717   -16.539 0.398   1.00 95.35 248 A 1 
ATOM 1876 C C   . GLN A 1 248 ? 2.138   -17.756 1.129   1.00 96.23 248 A 1 
ATOM 1877 O O   . GLN A 1 248 ? 2.471   -17.997 2.287   1.00 96.30 248 A 1 
ATOM 1878 C CB  . GLN A 1 248 ? 1.727   -15.370 0.494   1.00 94.04 248 A 1 
ATOM 1879 C CG  . GLN A 1 248 ? 2.377   -14.026 0.129   1.00 82.99 248 A 1 
ATOM 1880 C CD  . GLN A 1 248 ? 1.428   -12.846 0.308   1.00 77.73 248 A 1 
ATOM 1881 O OE1 . GLN A 1 248 ? 0.455   -12.872 1.045   1.00 70.45 248 A 1 
ATOM 1882 N NE2 . GLN A 1 248 ? 1.676   -11.739 -0.354  1.00 66.27 248 A 1 
ATOM 1883 N N   . ARG A 1 249 ? 1.279   -18.539 0.466   1.00 95.39 249 A 1 
ATOM 1884 C CA  . ARG A 1 249 ? 0.723   -19.771 1.050   1.00 95.90 249 A 1 
ATOM 1885 C C   . ARG A 1 249 ? 1.813   -20.817 1.297   1.00 96.24 249 A 1 
ATOM 1886 O O   . ARG A 1 249 ? 1.769   -21.493 2.322   1.00 96.38 249 A 1 
ATOM 1887 C CB  . ARG A 1 249 ? -0.379  -20.307 0.129   1.00 96.21 249 A 1 
ATOM 1888 C CG  . ARG A 1 249 ? -1.084  -21.531 0.725   1.00 93.31 249 A 1 
ATOM 1889 C CD  . ARG A 1 249 ? -2.146  -22.077 -0.235  1.00 91.08 249 A 1 
ATOM 1890 N NE  . ARG A 1 249 ? -1.533  -22.661 -1.440  1.00 83.76 249 A 1 
ATOM 1891 C CZ  . ARG A 1 249 ? -2.166  -23.125 -2.505  1.00 79.16 249 A 1 
ATOM 1892 N NH1 . ARG A 1 249 ? -3.466  -23.076 -2.612  1.00 73.27 249 A 1 
ATOM 1893 N NH2 . ARG A 1 249 ? -1.489  -23.647 -3.488  1.00 67.94 249 A 1 
ATOM 1894 N N   . GLU A 1 250 ? 2.755   -20.964 0.378   1.00 95.59 250 A 1 
ATOM 1895 C CA  . GLU A 1 250 ? 3.867   -21.912 0.505   1.00 95.15 250 A 1 
ATOM 1896 C C   . GLU A 1 250 ? 4.856   -21.479 1.597   1.00 95.75 250 A 1 
ATOM 1897 O O   . GLU A 1 250 ? 5.190   -22.291 2.462   1.00 95.37 250 A 1 
ATOM 1898 C CB  . GLU A 1 250 ? 4.546   -22.102 -0.859  1.00 94.94 250 A 1 
ATOM 1899 C CG  . GLU A 1 250 ? 3.616   -22.905 -1.794  1.00 92.88 250 A 1 
ATOM 1900 C CD  . GLU A 1 250 ? 4.173   -23.128 -3.210  1.00 90.64 250 A 1 
ATOM 1901 O OE1 . GLU A 1 250 ? 3.377   -23.620 -4.052  1.00 83.91 250 A 1 
ATOM 1902 O OE2 . GLU A 1 250 ? 5.350   -22.827 -3.455  1.00 85.72 250 A 1 
ATOM 1903 N N   . ALA A 1 251 ? 5.219   -20.193 1.645   1.00 96.46 251 A 1 
ATOM 1904 C CA  . ALA A 1 251 ? 6.029   -19.624 2.722   1.00 96.36 251 A 1 
ATOM 1905 C C   . ALA A 1 251 ? 5.373   -19.826 4.100   1.00 96.64 251 A 1 
ATOM 1906 O O   . ALA A 1 251 ? 6.012   -20.328 5.024   1.00 96.55 251 A 1 
ATOM 1907 C CB  . ALA A 1 251 ? 6.261   -18.139 2.420   1.00 96.22 251 A 1 
ATOM 1908 N N   . ALA A 1 252 ? 4.070   -19.543 4.217   1.00 95.98 252 A 1 
ATOM 1909 C CA  . ALA A 1 252 ? 3.323   -19.766 5.457   1.00 95.66 252 A 1 
ATOM 1910 C C   . ALA A 1 252 ? 3.279   -21.253 5.852   1.00 96.00 252 A 1 
ATOM 1911 O O   . ALA A 1 252 ? 3.435   -21.590 7.025   1.00 95.89 252 A 1 
ATOM 1912 C CB  . ALA A 1 252 ? 1.912   -19.187 5.289   1.00 95.53 252 A 1 
ATOM 1913 N N   . ALA A 1 253 ? 3.111   -22.161 4.892   1.00 97.05 253 A 1 
ATOM 1914 C CA  . ALA A 1 253 ? 3.158   -23.604 5.148   1.00 97.11 253 A 1 
ATOM 1915 C C   . ALA A 1 253 ? 4.547   -24.077 5.610   1.00 97.01 253 A 1 
ATOM 1916 O O   . ALA A 1 253 ? 4.642   -25.033 6.383   1.00 96.33 253 A 1 
ATOM 1917 C CB  . ALA A 1 253 ? 2.704   -24.343 3.883   1.00 97.35 253 A 1 
ATOM 1918 N N   . ALA A 1 254 ? 5.613   -23.389 5.184   1.00 97.19 254 A 1 
ATOM 1919 C CA  . ALA A 1 254 ? 6.983   -23.606 5.644   1.00 96.52 254 A 1 
ATOM 1920 C C   . ALA A 1 254 ? 7.306   -22.896 6.978   1.00 96.39 254 A 1 
ATOM 1921 O O   . ALA A 1 254 ? 8.404   -23.061 7.505   1.00 95.35 254 A 1 
ATOM 1922 C CB  . ALA A 1 254 ? 7.928   -23.202 4.506   1.00 96.26 254 A 1 
ATOM 1923 N N   . GLY A 1 255 ? 6.358   -22.134 7.552   1.00 96.68 255 A 1 
ATOM 1924 C CA  . GLY A 1 255 ? 6.515   -21.461 8.845   1.00 95.97 255 A 1 
ATOM 1925 C C   . GLY A 1 255 ? 7.145   -20.065 8.775   1.00 95.83 255 A 1 
ATOM 1926 O O   . GLY A 1 255 ? 7.758   -19.633 9.750   1.00 94.85 255 A 1 
ATOM 1927 N N   . TYR A 1 256 ? 7.006   -19.360 7.646   1.00 96.89 256 A 1 
ATOM 1928 C CA  . TYR A 1 256 ? 7.488   -17.992 7.441   1.00 96.76 256 A 1 
ATOM 1929 C C   . TYR A 1 256 ? 6.326   -17.011 7.274   1.00 96.47 256 A 1 
ATOM 1930 O O   . TYR A 1 256 ? 5.284   -17.356 6.716   1.00 95.58 256 A 1 
ATOM 1931 C CB  . TYR A 1 256 ? 8.449   -17.932 6.242   1.00 96.63 256 A 1 
ATOM 1932 C CG  . TYR A 1 256 ? 9.691   -18.776 6.426   1.00 96.58 256 A 1 
ATOM 1933 C CD1 . TYR A 1 256 ? 10.858  -18.216 6.975   1.00 95.27 256 A 1 
ATOM 1934 C CD2 . TYR A 1 256 ? 9.650   -20.147 6.118   1.00 95.77 256 A 1 
ATOM 1935 C CE1 . TYR A 1 256 ? 11.970  -19.031 7.254   1.00 94.88 256 A 1 
ATOM 1936 C CE2 . TYR A 1 256 ? 10.755  -20.969 6.404   1.00 95.08 256 A 1 
ATOM 1937 C CZ  . TYR A 1 256 ? 11.907  -20.414 6.990   1.00 94.92 256 A 1 
ATOM 1938 O OH  . TYR A 1 256 ? 12.942  -21.223 7.332   1.00 93.49 256 A 1 
ATOM 1939 N N   . ASP A 1 257 ? 6.519   -15.779 7.744   1.00 95.27 257 A 1 
ATOM 1940 C CA  . ASP A 1 257 ? 5.458   -14.767 7.799   1.00 94.76 257 A 1 
ATOM 1941 C C   . ASP A 1 257 ? 5.241   -14.054 6.457   1.00 95.03 257 A 1 
ATOM 1942 O O   . ASP A 1 257 ? 4.127   -13.615 6.155   1.00 94.02 257 A 1 
ATOM 1943 C CB  . ASP A 1 257 ? 5.805   -13.723 8.870   1.00 93.91 257 A 1 
ATOM 1944 C CG  . ASP A 1 257 ? 5.988   -14.343 10.255  1.00 92.98 257 A 1 
ATOM 1945 O OD1 . ASP A 1 257 ? 4.982   -14.842 10.803  1.00 90.00 257 A 1 
ATOM 1946 O OD2 . ASP A 1 257 ? 7.142   -14.310 10.740  1.00 89.85 257 A 1 
ATOM 1947 N N   . GLN A 1 258 ? 6.304   -13.875 5.677   1.00 95.04 258 A 1 
ATOM 1948 C CA  . GLN A 1 258 ? 6.282   -13.141 4.409   1.00 95.24 258 A 1 
ATOM 1949 C C   . GLN A 1 258 ? 7.264   -13.724 3.388   1.00 96.23 258 A 1 
ATOM 1950 O O   . GLN A 1 258 ? 8.173   -14.482 3.721   1.00 95.58 258 A 1 
ATOM 1951 C CB  . GLN A 1 258 ? 6.618   -11.652 4.643   1.00 93.83 258 A 1 
ATOM 1952 C CG  . GLN A 1 258 ? 5.513   -10.840 5.339   1.00 85.61 258 A 1 
ATOM 1953 C CD  . GLN A 1 258 ? 4.215   -10.795 4.535   1.00 87.23 258 A 1 
ATOM 1954 O OE1 . GLN A 1 258 ? 4.168   -10.430 3.368   1.00 78.02 258 A 1 
ATOM 1955 N NE2 . GLN A 1 258 ? 3.103   -11.172 5.123   1.00 75.70 258 A 1 
ATOM 1956 N N   . VAL A 1 259 ? 7.118   -13.290 2.139   1.00 96.46 259 A 1 
ATOM 1957 C CA  . VAL A 1 259 ? 7.988   -13.639 1.011   1.00 97.00 259 A 1 
ATOM 1958 C C   . VAL A 1 259 ? 8.889   -12.455 0.662   1.00 97.12 259 A 1 
ATOM 1959 O O   . VAL A 1 259 ? 8.396   -11.337 0.539   1.00 95.91 259 A 1 
ATOM 1960 C CB  . VAL A 1 259 ? 7.141   -14.065 -0.196  1.00 95.84 259 A 1 
ATOM 1961 C CG1 . VAL A 1 259 ? 8.007   -14.369 -1.419  1.00 90.55 259 A 1 
ATOM 1962 C CG2 . VAL A 1 259 ? 6.321   -15.322 0.129   1.00 90.54 259 A 1 
ATOM 1963 N N   . LEU A 1 260 ? 10.187  -12.693 0.451   1.00 96.18 260 A 1 
ATOM 1964 C CA  . LEU A 1 260 ? 11.088  -11.751 -0.208  1.00 96.27 260 A 1 
ATOM 1965 C C   . LEU A 1 260 ? 11.183  -12.110 -1.688  1.00 96.35 260 A 1 
ATOM 1966 O O   . LEU A 1 260 ? 11.554  -13.230 -2.041  1.00 95.60 260 A 1 
ATOM 1967 C CB  . LEU A 1 260 ? 12.444  -11.723 0.507   1.00 96.02 260 A 1 
ATOM 1968 C CG  . LEU A 1 260 ? 13.455  -10.693 -0.040  1.00 94.88 260 A 1 
ATOM 1969 C CD1 . LEU A 1 260 ? 14.456  -10.315 1.060   1.00 89.09 260 A 1 
ATOM 1970 C CD2 . LEU A 1 260 ? 14.272  -11.229 -1.219  1.00 89.31 260 A 1 
ATOM 1971 N N   . TRP A 1 261 ? 10.875  -11.138 -2.534  1.00 96.59 261 A 1 
ATOM 1972 C CA  . TRP A 1 261 ? 10.907  -11.276 -3.981  1.00 96.44 261 A 1 
ATOM 1973 C C   . TRP A 1 261 ? 12.276  -10.886 -4.534  1.00 96.56 261 A 1 
ATOM 1974 O O   . TRP A 1 261 ? 12.795  -9.812  -4.217  1.00 95.95 261 A 1 
ATOM 1975 C CB  . TRP A 1 261 ? 9.797   -10.427 -4.592  1.00 96.08 261 A 1 
ATOM 1976 C CG  . TRP A 1 261 ? 8.425   -10.785 -4.106  1.00 95.95 261 A 1 
ATOM 1977 C CD1 . TRP A 1 261 ? 7.709   -10.113 -3.183  1.00 94.22 261 A 1 
ATOM 1978 C CD2 . TRP A 1 261 ? 7.616   -11.940 -4.476  1.00 95.70 261 A 1 
ATOM 1979 N NE1 . TRP A 1 261 ? 6.508   -10.764 -2.956  1.00 93.75 261 A 1 
ATOM 1980 C CE2 . TRP A 1 261 ? 6.399   -11.899 -3.726  1.00 94.58 261 A 1 
ATOM 1981 C CE3 . TRP A 1 261 ? 7.790   -13.023 -5.369  1.00 94.21 261 A 1 
ATOM 1982 C CZ2 . TRP A 1 261 ? 5.407   -12.881 -3.861  1.00 93.69 261 A 1 
ATOM 1983 C CZ3 . TRP A 1 261 ? 6.797   -14.013 -5.510  1.00 92.49 261 A 1 
ATOM 1984 C CH2 . TRP A 1 261 ? 5.613   -13.943 -4.759  1.00 92.36 261 A 1 
ATOM 1985 N N   . LEU A 1 262 ? 12.828  -11.738 -5.384  1.00 95.48 262 A 1 
ATOM 1986 C CA  . LEU A 1 262 ? 13.973  -11.430 -6.233  1.00 95.32 262 A 1 
ATOM 1987 C C   . LEU A 1 262 ? 13.499  -10.925 -7.604  1.00 94.83 262 A 1 
ATOM 1988 O O   . LEU A 1 262 ? 12.347  -11.131 -8.002  1.00 93.94 262 A 1 
ATOM 1989 C CB  . LEU A 1 262 ? 14.894  -12.656 -6.349  1.00 95.54 262 A 1 
ATOM 1990 C CG  . LEU A 1 262 ? 15.415  -13.203 -5.006  1.00 95.38 262 A 1 
ATOM 1991 C CD1 . LEU A 1 262 ? 16.309  -14.421 -5.253  1.00 93.96 262 A 1 
ATOM 1992 C CD2 . LEU A 1 262 ? 16.226  -12.166 -4.225  1.00 94.14 262 A 1 
ATOM 1993 N N   . ASP A 1 263 ? 14.401  -10.261 -8.334  1.00 94.82 263 A 1 
ATOM 1994 C CA  . ASP A 1 263 ? 14.101  -9.801  -9.691  1.00 94.30 263 A 1 
ATOM 1995 C C   . ASP A 1 263 ? 13.731  -10.973 -10.613 1.00 93.96 263 A 1 
ATOM 1996 O O   . ASP A 1 263 ? 14.286  -12.070 -10.530 1.00 92.62 263 A 1 
ATOM 1997 C CB  . ASP A 1 263 ? 15.265  -8.980  -10.262 1.00 93.90 263 A 1 
ATOM 1998 C CG  . ASP A 1 263 ? 16.407  -9.862  -10.756 1.00 94.22 263 A 1 
ATOM 1999 O OD1 . ASP A 1 263 ? 17.220  -10.302 -9.913  1.00 90.54 263 A 1 
ATOM 2000 O OD2 . ASP A 1 263 ? 16.452  -10.148 -11.971 1.00 91.53 263 A 1 
ATOM 2001 N N   . GLY A 1 264 ? 12.785  -10.730 -11.512 1.00 94.02 264 A 1 
ATOM 2002 C CA  . GLY A 1 264 ? 12.248  -11.789 -12.365 1.00 93.12 264 A 1 
ATOM 2003 C C   . GLY A 1 264 ? 13.107  -12.189 -13.567 1.00 93.60 264 A 1 
ATOM 2004 O O   . GLY A 1 264 ? 12.641  -12.982 -14.385 1.00 91.71 264 A 1 
ATOM 2005 N N   . VAL A 1 265 ? 14.324  -11.636 -13.721 1.00 94.12 265 A 1 
ATOM 2006 C CA  . VAL A 1 265 ? 15.211  -11.914 -14.862 1.00 93.82 265 A 1 
ATOM 2007 C C   . VAL A 1 265 ? 16.420  -12.733 -14.426 1.00 94.10 265 A 1 
ATOM 2008 O O   . VAL A 1 265 ? 16.669  -13.797 -14.985 1.00 92.58 265 A 1 
ATOM 2009 C CB  . VAL A 1 265 ? 15.641  -10.609 -15.569 1.00 92.63 265 A 1 
ATOM 2010 C CG1 . VAL A 1 265 ? 16.530  -10.896 -16.791 1.00 88.63 265 A 1 
ATOM 2011 C CG2 . VAL A 1 265 ? 14.426  -9.808  -16.060 1.00 88.56 265 A 1 
ATOM 2012 N N   . GLU A 1 266 ? 17.171  -12.239 -13.449 1.00 94.29 266 A 1 
ATOM 2013 C CA  . GLU A 1 266 ? 18.384  -12.892 -12.939 1.00 94.31 266 A 1 
ATOM 2014 C C   . GLU A 1 266 ? 18.121  -13.743 -11.684 1.00 94.64 266 A 1 
ATOM 2015 O O   . GLU A 1 266 ? 18.985  -14.535 -11.311 1.00 93.03 266 A 1 
ATOM 2016 C CB  . GLU A 1 266 ? 19.480  -11.841 -12.662 1.00 93.81 266 A 1 
ATOM 2017 C CG  . GLU A 1 266 ? 19.987  -11.139 -13.936 1.00 90.94 266 A 1 
ATOM 2018 C CD  . GLU A 1 266 ? 21.135  -10.149 -13.656 1.00 88.16 266 A 1 
ATOM 2019 O OE1 . GLU A 1 266 ? 21.053  -9.000  -14.135 1.00 79.20 266 A 1 
ATOM 2020 O OE2 . GLU A 1 266 ? 22.112  -10.524 -12.967 1.00 80.25 266 A 1 
ATOM 2021 N N   . HIS A 1 267 ? 16.960  -13.588 -11.044 1.00 94.70 267 A 1 
ATOM 2022 C CA  . HIS A 1 267 ? 16.604  -14.208 -9.757  1.00 94.61 267 A 1 
ATOM 2023 C C   . HIS A 1 267 ? 17.680  -13.973 -8.684  1.00 95.25 267 A 1 
ATOM 2024 O O   . HIS A 1 267 ? 18.081  -14.876 -7.948  1.00 93.14 267 A 1 
ATOM 2025 C CB  . HIS A 1 267 ? 16.247  -15.686 -9.951  1.00 93.30 267 A 1 
ATOM 2026 C CG  . HIS A 1 267 ? 15.000  -15.896 -10.770 1.00 90.91 267 A 1 
ATOM 2027 N ND1 . HIS A 1 267 ? 13.746  -16.123 -10.255 1.00 77.95 267 A 1 
ATOM 2028 C CD2 . HIS A 1 267 ? 14.893  -15.916 -12.132 1.00 79.28 267 A 1 
ATOM 2029 C CE1 . HIS A 1 267 ? 12.904  -16.285 -11.289 1.00 80.84 267 A 1 
ATOM 2030 N NE2 . HIS A 1 267 ? 13.555  -16.163 -12.454 1.00 82.76 267 A 1 
ATOM 2031 N N   . LYS A 1 268 ? 18.198  -12.751 -8.643  1.00 95.49 268 A 1 
ATOM 2032 C CA  . LYS A 1 268 ? 19.388  -12.387 -7.870  1.00 95.83 268 A 1 
ATOM 2033 C C   . LYS A 1 268 ? 19.206  -11.135 -7.021  1.00 96.59 268 A 1 
ATOM 2034 O O   . LYS A 1 268 ? 19.703  -11.099 -5.901  1.00 95.93 268 A 1 
ATOM 2035 C CB  . LYS A 1 268 ? 20.547  -12.225 -8.858  1.00 94.09 268 A 1 
ATOM 2036 C CG  . LYS A 1 268 ? 21.850  -11.818 -8.169  1.00 88.15 268 A 1 
ATOM 2037 C CD  . LYS A 1 268 ? 22.957  -11.667 -9.208  1.00 88.25 268 A 1 
ATOM 2038 C CE  . LYS A 1 268 ? 24.213  -11.160 -8.507  1.00 78.10 268 A 1 
ATOM 2039 N NZ  . LYS A 1 268 ? 25.240  -10.804 -9.512  1.00 72.34 268 A 1 
ATOM 2040 N N   . TYR A 1 269 ? 18.575  -10.107 -7.558  1.00 96.36 269 A 1 
ATOM 2041 C CA  . TYR A 1 269 ? 18.467  -8.810  -6.897  1.00 96.37 269 A 1 
ATOM 2042 C C   . TYR A 1 269 ? 17.189  -8.728  -6.076  1.00 96.43 269 A 1 
ATOM 2043 O O   . TYR A 1 269 ? 16.112  -9.033  -6.572  1.00 96.06 269 A 1 
ATOM 2044 C CB  . TYR A 1 269 ? 18.546  -7.679  -7.920  1.00 96.24 269 A 1 
ATOM 2045 C CG  . TYR A 1 269 ? 19.823  -7.693  -8.727  1.00 96.11 269 A 1 
ATOM 2046 C CD1 . TYR A 1 269 ? 21.038  -7.275  -8.148  1.00 94.61 269 A 1 
ATOM 2047 C CD2 . TYR A 1 269 ? 19.797  -8.163  -10.051 1.00 94.95 269 A 1 
ATOM 2048 C CE1 . TYR A 1 269 ? 22.230  -7.317  -8.898  1.00 94.25 269 A 1 
ATOM 2049 C CE2 . TYR A 1 269 ? 20.983  -8.209  -10.803 1.00 94.30 269 A 1 
ATOM 2050 C CZ  . TYR A 1 269 ? 22.203  -7.788  -10.228 1.00 94.70 269 A 1 
ATOM 2051 O OH  . TYR A 1 269 ? 23.342  -7.844  -10.958 1.00 93.21 269 A 1 
ATOM 2052 N N   . ILE A 1 270 ? 17.313  -8.285  -4.830  1.00 96.49 270 A 1 
ATOM 2053 C CA  . ILE A 1 270 ? 16.180  -8.082  -3.927  1.00 96.80 270 A 1 
ATOM 2054 C C   . ILE A 1 270 ? 15.287  -6.959  -4.469  1.00 96.69 270 A 1 
ATOM 2055 O O   . ILE A 1 270 ? 15.785  -5.909  -4.879  1.00 96.26 270 A 1 
ATOM 2056 C CB  . ILE A 1 270 ? 16.695  -7.785  -2.506  1.00 96.90 270 A 1 
ATOM 2057 C CG1 . ILE A 1 270 ? 17.512  -8.985  -1.964  1.00 96.05 270 A 1 
ATOM 2058 C CG2 . ILE A 1 270 ? 15.532  -7.448  -1.564  1.00 96.36 270 A 1 
ATOM 2059 C CD1 . ILE A 1 270 ? 18.280  -8.675  -0.678  1.00 94.91 270 A 1 
ATOM 2060 N N   . GLU A 1 271 ? 13.966  -7.164  -4.427  1.00 95.57 271 A 1 
ATOM 2061 C CA  . GLU A 1 271 ? 12.981  -6.152  -4.823  1.00 95.27 271 A 1 
ATOM 2062 C C   . GLU A 1 271 ? 12.097  -5.704  -3.648  1.00 95.24 271 A 1 
ATOM 2063 O O   . GLU A 1 271 ? 12.213  -4.571  -3.174  1.00 92.15 271 A 1 
ATOM 2064 C CB  . GLU A 1 271 ? 12.127  -6.646  -6.003  1.00 94.20 271 A 1 
ATOM 2065 C CG  . GLU A 1 271 ? 12.927  -6.839  -7.301  1.00 92.02 271 A 1 
ATOM 2066 C CD  . GLU A 1 271 ? 12.013  -6.863  -8.538  1.00 91.43 271 A 1 
ATOM 2067 O OE1 . GLU A 1 271 ? 12.423  -6.305  -9.585  1.00 80.92 271 A 1 
ATOM 2068 O OE2 . GLU A 1 271 ? 10.858  -7.338  -8.453  1.00 82.93 271 A 1 
ATOM 2069 N N   . GLU A 1 272 ? 11.212  -6.566  -3.168  1.00 94.67 272 A 1 
ATOM 2070 C CA  . GLU A 1 272 ? 10.208  -6.258  -2.142  1.00 95.08 272 A 1 
ATOM 2071 C C   . GLU A 1 272 ? 10.054  -7.419  -1.154  1.00 95.67 272 A 1 
ATOM 2072 O O   . GLU A 1 272 ? 10.393  -8.561  -1.455  1.00 93.59 272 A 1 
ATOM 2073 C CB  . GLU A 1 272 ? 8.853   -5.932  -2.807  1.00 93.44 272 A 1 
ATOM 2074 C CG  . GLU A 1 272 ? 8.832   -4.563  -3.521  1.00 89.19 272 A 1 
ATOM 2075 C CD  . GLU A 1 272 ? 7.471   -4.207  -4.161  1.00 90.39 272 A 1 
ATOM 2076 O OE1 . GLU A 1 272 ? 7.433   -3.314  -5.041  1.00 80.83 272 A 1 
ATOM 2077 O OE2 . GLU A 1 272 ? 6.434   -4.835  -3.858  1.00 83.72 272 A 1 
ATOM 2078 N N   . VAL A 1 273 ? 9.491   -7.134  0.027   1.00 94.83 273 A 1 
ATOM 2079 C CA  . VAL A 1 273 ? 9.075   -8.147  1.008   1.00 94.60 273 A 1 
ATOM 2080 C C   . VAL A 1 273 ? 7.559   -8.109  1.154   1.00 93.69 273 A 1 
ATOM 2081 O O   . VAL A 1 273 ? 6.994   -7.116  1.612   1.00 90.73 273 A 1 
ATOM 2082 C CB  . VAL A 1 273 ? 9.790   -7.958  2.354   1.00 93.50 273 A 1 
ATOM 2083 C CG1 . VAL A 1 273 ? 9.211   -8.869  3.440   1.00 87.33 273 A 1 
ATOM 2084 C CG2 . VAL A 1 273 ? 11.275  -8.302  2.215   1.00 88.88 273 A 1 
ATOM 2085 N N   . GLY A 1 274 ? 6.885   -9.184  0.766   1.00 91.83 274 A 1 
ATOM 2086 C CA  . GLY A 1 274 ? 5.431   -9.215  0.650   1.00 89.53 274 A 1 
ATOM 2087 C C   . GLY A 1 274 ? 4.951   -8.148  -0.333  1.00 90.50 274 A 1 
ATOM 2088 O O   . GLY A 1 274 ? 5.152   -8.264  -1.539  1.00 87.03 274 A 1 
ATOM 2089 N N   . SER A 1 275 ? 4.328   -7.100  0.196   1.00 90.77 275 A 1 
ATOM 2090 C CA  . SER A 1 275 ? 3.908   -5.903  -0.543  1.00 90.44 275 A 1 
ATOM 2091 C C   . SER A 1 275 ? 4.536   -4.624  0.022   1.00 92.36 275 A 1 
ATOM 2092 O O   . SER A 1 275 ? 3.931   -3.553  -0.040  1.00 87.77 275 A 1 
ATOM 2093 C CB  . SER A 1 275 ? 2.378   -5.829  -0.561  1.00 87.49 275 A 1 
ATOM 2094 O OG  . SER A 1 275 ? 1.863   -5.619  0.740   1.00 82.21 275 A 1 
ATOM 2095 N N   . MET A 1 276 ? 5.707   -4.747  0.645   1.00 93.74 276 A 1 
ATOM 2096 C CA  . MET A 1 276 ? 6.442   -3.662  1.291   1.00 94.57 276 A 1 
ATOM 2097 C C   . MET A 1 276 ? 7.759   -3.408  0.568   1.00 95.65 276 A 1 
ATOM 2098 O O   . MET A 1 276 ? 8.397   -4.340  0.079   1.00 94.33 276 A 1 
ATOM 2099 C CB  . MET A 1 276 ? 6.709   -3.999  2.764   1.00 93.52 276 A 1 
ATOM 2100 C CG  . MET A 1 276 ? 5.437   -4.245  3.578   1.00 91.13 276 A 1 
ATOM 2101 S SD  . MET A 1 276 ? 5.727   -4.567  5.337   1.00 88.74 276 A 1 
ATOM 2102 C CE  . MET A 1 276 ? 6.474   -6.217  5.242   1.00 76.32 276 A 1 
ATOM 2103 N N   . ASN A 1 277 ? 8.211   -2.141  0.546   1.00 96.08 277 A 1 
ATOM 2104 C CA  . ASN A 1 277 ? 9.597   -1.867  0.184   1.00 96.68 277 A 1 
ATOM 2105 C C   . ASN A 1 277 ? 10.504  -2.258  1.355   1.00 96.96 277 A 1 
ATOM 2106 O O   . ASN A 1 277 ? 10.114  -2.095  2.512   1.00 96.07 277 A 1 
ATOM 2107 C CB  . ASN A 1 277 ? 9.774   -0.400  -0.198  1.00 96.44 277 A 1 
ATOM 2108 C CG  . ASN A 1 277 ? 8.851   0.033   -1.317  1.00 95.91 277 A 1 
ATOM 2109 O OD1 . ASN A 1 277 ? 7.991   0.885   -1.131  1.00 89.00 277 A 1 
ATOM 2110 N ND2 . ASN A 1 277 ? 8.990   -0.522  -2.494  1.00 90.10 277 A 1 
ATOM 2111 N N   . VAL A 1 278 ? 11.700  -2.741  1.064   1.00 97.44 278 A 1 
ATOM 2112 C CA  . VAL A 1 278 ? 12.629  -3.263  2.069   1.00 97.72 278 A 1 
ATOM 2113 C C   . VAL A 1 278 ? 13.885  -2.401  2.182   1.00 98.05 278 A 1 
ATOM 2114 O O   . VAL A 1 278 ? 14.336  -1.790  1.211   1.00 97.90 278 A 1 
ATOM 2115 C CB  . VAL A 1 278 ? 12.923  -4.750  1.795   1.00 97.07 278 A 1 
ATOM 2116 C CG1 . VAL A 1 278 ? 13.711  -4.978  0.503   1.00 93.16 278 A 1 
ATOM 2117 C CG2 . VAL A 1 278 ? 13.634  -5.413  2.969   1.00 93.78 278 A 1 
ATOM 2118 N N   . PHE A 1 279 ? 14.434  -2.346  3.388   1.00 97.98 279 A 1 
ATOM 2119 C CA  . PHE A 1 279 ? 15.657  -1.641  3.739   1.00 97.97 279 A 1 
ATOM 2120 C C   . PHE A 1 279 ? 16.592  -2.560  4.518   1.00 97.70 279 A 1 
ATOM 2121 O O   . PHE A 1 279 ? 16.146  -3.367  5.333   1.00 97.27 279 A 1 
ATOM 2122 C CB  . PHE A 1 279 ? 15.326  -0.405  4.578   1.00 98.12 279 A 1 
ATOM 2123 C CG  . PHE A 1 279 ? 14.664  0.720   3.815   1.00 98.34 279 A 1 
ATOM 2124 C CD1 . PHE A 1 279 ? 15.426  1.834   3.414   1.00 97.84 279 A 1 
ATOM 2125 C CD2 . PHE A 1 279 ? 13.293  0.669   3.517   1.00 97.89 279 A 1 
ATOM 2126 C CE1 . PHE A 1 279 ? 14.819  2.891   2.723   1.00 97.66 279 A 1 
ATOM 2127 C CE2 . PHE A 1 279 ? 12.687  1.727   2.817   1.00 97.63 279 A 1 
ATOM 2128 C CZ  . PHE A 1 279 ? 13.449  2.841   2.422   1.00 98.12 279 A 1 
ATOM 2129 N N   . PHE A 1 280 ? 17.884  -2.364  4.313   1.00 97.71 280 A 1 
ATOM 2130 C CA  . PHE A 1 280 ? 18.946  -3.067  5.013   1.00 97.76 280 A 1 
ATOM 2131 C C   . PHE A 1 280 ? 19.965  -2.054  5.522   1.00 97.86 280 A 1 
ATOM 2132 O O   . PHE A 1 280 ? 20.404  -1.192  4.763   1.00 97.59 280 A 1 
ATOM 2133 C CB  . PHE A 1 280 ? 19.598  -4.082  4.069   1.00 97.61 280 A 1 
ATOM 2134 C CG  . PHE A 1 280 ? 18.614  -5.059  3.463   1.00 97.64 280 A 1 
ATOM 2135 C CD1 . PHE A 1 280 ? 18.212  -6.194  4.188   1.00 96.98 280 A 1 
ATOM 2136 C CD2 . PHE A 1 280 ? 18.062  -4.809  2.193   1.00 97.11 280 A 1 
ATOM 2137 C CE1 . PHE A 1 280 ? 17.271  -7.084  3.644   1.00 96.65 280 A 1 
ATOM 2138 C CE2 . PHE A 1 280 ? 17.118  -5.698  1.650   1.00 96.57 280 A 1 
ATOM 2139 C CZ  . PHE A 1 280 ? 16.724  -6.837  2.374   1.00 96.69 280 A 1 
ATOM 2140 N N   . LYS A 1 281 ? 20.359  -2.166  6.790   1.00 97.20 281 A 1 
ATOM 2141 C CA  . LYS A 1 281 ? 21.480  -1.418  7.354   1.00 96.98 281 A 1 
ATOM 2142 C C   . LYS A 1 281 ? 22.693  -2.340  7.388   1.00 96.55 281 A 1 
ATOM 2143 O O   . LYS A 1 281 ? 22.711  -3.300  8.153   1.00 95.98 281 A 1 
ATOM 2144 C CB  . LYS A 1 281 ? 21.096  -0.872  8.730   1.00 97.01 281 A 1 
ATOM 2145 C CG  . LYS A 1 281 ? 22.156  0.102   9.246   1.00 96.55 281 A 1 
ATOM 2146 C CD  . LYS A 1 281 ? 21.831  0.510   10.680  1.00 95.30 281 A 1 
ATOM 2147 C CE  . LYS A 1 281 ? 22.902  1.468   11.185  1.00 92.39 281 A 1 
ATOM 2148 N NZ  . LYS A 1 281 ? 23.065  1.339   12.647  1.00 89.06 281 A 1 
ATOM 2149 N N   . ILE A 1 282 ? 23.671  -2.050  6.534   1.00 96.87 282 A 1 
ATOM 2150 C CA  . ILE A 1 282 ? 24.888  -2.847  6.353   1.00 97.16 282 A 1 
ATOM 2151 C C   . ILE A 1 282 ? 26.093  -1.938  6.584   1.00 97.27 282 A 1 
ATOM 2152 O O   . ILE A 1 282 ? 26.267  -0.966  5.855   1.00 96.88 282 A 1 
ATOM 2153 C CB  . ILE A 1 282 ? 24.932  -3.508  4.951   1.00 97.22 282 A 1 
ATOM 2154 C CG1 . ILE A 1 282 ? 23.678  -4.380  4.698   1.00 96.77 282 A 1 
ATOM 2155 C CG2 . ILE A 1 282 ? 26.217  -4.346  4.812   1.00 96.68 282 A 1 
ATOM 2156 C CD1 . ILE A 1 282 ? 23.597  -5.001  3.297   1.00 95.82 282 A 1 
ATOM 2157 N N   . ASP A 1 283 ? 26.920  -2.247  7.592   1.00 95.72 283 A 1 
ATOM 2158 C CA  . ASP A 1 283 ? 28.138  -1.492  7.931   1.00 96.10 283 A 1 
ATOM 2159 C C   . ASP A 1 283 ? 27.878  0.029   8.068   1.00 97.00 283 A 1 
ATOM 2160 O O   . ASP A 1 283 ? 28.569  0.876   7.507   1.00 95.90 283 A 1 
ATOM 2161 C CB  . ASP A 1 283 ? 29.249  -1.871  6.929   1.00 94.79 283 A 1 
ATOM 2162 C CG  . ASP A 1 283 ? 30.672  -1.579  7.420   1.00 90.90 283 A 1 
ATOM 2163 O OD1 . ASP A 1 283 ? 30.880  -1.517  8.653   1.00 85.78 283 A 1 
ATOM 2164 O OD2 . ASP A 1 283 ? 31.577  -1.550  6.549   1.00 85.29 283 A 1 
ATOM 2165 N N   . GLY A 1 284 ? 26.786  0.374   8.760   1.00 95.88 284 A 1 
ATOM 2166 C CA  . GLY A 1 284 ? 26.328  1.751   8.979   1.00 96.52 284 A 1 
ATOM 2167 C C   . GLY A 1 284 ? 25.612  2.417   7.795   1.00 97.43 284 A 1 
ATOM 2168 O O   . GLY A 1 284 ? 25.018  3.487   7.971   1.00 96.83 284 A 1 
ATOM 2169 N N   . GLU A 1 285 ? 25.623  1.822   6.596   1.00 97.83 285 A 1 
ATOM 2170 C CA  . GLU A 1 285 ? 24.945  2.329   5.399   1.00 97.96 285 A 1 
ATOM 2171 C C   . GLU A 1 285 ? 23.543  1.728   5.248   1.00 98.07 285 A 1 
ATOM 2172 O O   . GLU A 1 285 ? 23.335  0.530   5.418   1.00 97.53 285 A 1 
ATOM 2173 C CB  . GLU A 1 285 ? 25.818  2.067   4.162   1.00 97.50 285 A 1 
ATOM 2174 C CG  . GLU A 1 285 ? 25.188  2.636   2.888   1.00 93.17 285 A 1 
ATOM 2175 C CD  . GLU A 1 285 ? 26.177  2.643   1.725   1.00 92.79 285 A 1 
ATOM 2176 O OE1 . GLU A 1 285 ? 26.147  1.752   0.851   1.00 84.53 285 A 1 
ATOM 2177 O OE2 . GLU A 1 285 ? 26.963  3.613   1.609   1.00 86.27 285 A 1 
ATOM 2178 N N   . ILE A 1 286 ? 22.565  2.556   4.873   1.00 98.16 286 A 1 
ATOM 2179 C CA  . ILE A 1 286 ? 21.193  2.121   4.603   1.00 98.41 286 A 1 
ATOM 2180 C C   . ILE A 1 286 ? 21.034  1.881   3.105   1.00 98.58 286 A 1 
ATOM 2181 O O   . ILE A 1 286 ? 21.215  2.788   2.293   1.00 98.29 286 A 1 
ATOM 2182 C CB  . ILE A 1 286 ? 20.173  3.132   5.153   1.00 97.93 286 A 1 
ATOM 2183 C CG1 . ILE A 1 286 ? 20.375  3.295   6.675   1.00 95.56 286 A 1 
ATOM 2184 C CG2 . ILE A 1 286 ? 18.736  2.668   4.838   1.00 96.85 286 A 1 
ATOM 2185 C CD1 . ILE A 1 286 ? 19.538  4.411   7.280   1.00 84.93 286 A 1 
ATOM 2186 N N   . ILE A 1 287 ? 20.650  0.666   2.734   1.00 98.28 287 A 1 
ATOM 2187 C CA  . ILE A 1 287 ? 20.459  0.243   1.349   1.00 98.43 287 A 1 
ATOM 2188 C C   . ILE A 1 287 ? 18.993  -0.133  1.139   1.00 98.47 287 A 1 
ATOM 2189 O O   . ILE A 1 287 ? 18.415  -0.888  1.916   1.00 98.28 287 A 1 
ATOM 2190 C CB  . ILE A 1 287 ? 21.428  -0.907  0.989   1.00 98.33 287 A 1 
ATOM 2191 C CG1 . ILE A 1 287 ? 22.900  -0.504  1.275   1.00 97.04 287 A 1 
ATOM 2192 C CG2 . ILE A 1 287 ? 21.247  -1.296  -0.491  1.00 97.29 287 A 1 
ATOM 2193 C CD1 . ILE A 1 287 ? 23.907  -1.645  1.125   1.00 92.81 287 A 1 
ATOM 2194 N N   . THR A 1 288 ? 18.393  0.362   0.059   1.00 98.01 288 A 1 
ATOM 2195 C CA  . THR A 1 288 ? 17.067  -0.064  -0.411  1.00 98.14 288 A 1 
ATOM 2196 C C   . THR A 1 288 ? 17.110  -0.329  -1.917  1.00 98.10 288 A 1 
ATOM 2197 O O   . THR A 1 288 ? 17.852  0.357   -2.631  1.00 97.87 288 A 1 
ATOM 2198 C CB  . THR A 1 288 ? 15.985  0.959   -0.015  1.00 97.98 288 A 1 
ATOM 2199 O OG1 . THR A 1 288 ? 14.700  0.489   -0.368  1.00 96.05 288 A 1 
ATOM 2200 C CG2 . THR A 1 288 ? 16.151  2.329   -0.668  1.00 96.10 288 A 1 
ATOM 2201 N N   . PRO A 1 289 ? 16.349  -1.310  -2.440  1.00 97.83 289 A 1 
ATOM 2202 C CA  . PRO A 1 289 ? 16.269  -1.555  -3.872  1.00 97.59 289 A 1 
ATOM 2203 C C   . PRO A 1 289 ? 15.878  -0.300  -4.664  1.00 97.68 289 A 1 
ATOM 2204 O O   . PRO A 1 289 ? 14.958  0.437   -4.295  1.00 97.53 289 A 1 
ATOM 2205 C CB  . PRO A 1 289 ? 15.261  -2.689  -4.037  1.00 97.38 289 A 1 
ATOM 2206 C CG  . PRO A 1 289 ? 15.427  -3.470  -2.733  1.00 96.69 289 A 1 
ATOM 2207 C CD  . PRO A 1 289 ? 15.648  -2.362  -1.713  1.00 97.71 289 A 1 
ATOM 2208 N N   . ALA A 1 290 ? 16.588  -0.054  -5.771  1.00 96.93 290 A 1 
ATOM 2209 C CA  . ALA A 1 290 ? 16.277  1.049   -6.673  1.00 96.37 290 A 1 
ATOM 2210 C C   . ALA A 1 290 ? 14.972  0.781   -7.436  1.00 96.13 290 A 1 
ATOM 2211 O O   . ALA A 1 290 ? 14.705  -0.344  -7.859  1.00 94.80 290 A 1 
ATOM 2212 C CB  . ALA A 1 290 ? 17.449  1.268   -7.638  1.00 95.36 290 A 1 
ATOM 2213 N N   . LEU A 1 291 ? 14.191  1.827   -7.685  1.00 95.12 291 A 1 
ATOM 2214 C CA  . LEU A 1 291 ? 12.952  1.738   -8.461  1.00 93.76 291 A 1 
ATOM 2215 C C   . LEU A 1 291 ? 13.274  1.548   -9.954  1.00 92.13 291 A 1 
ATOM 2216 O O   . LEU A 1 291 ? 13.441  2.510   -10.705 1.00 89.72 291 A 1 
ATOM 2217 C CB  . LEU A 1 291 ? 12.079  2.977   -8.195  1.00 93.58 291 A 1 
ATOM 2218 C CG  . LEU A 1 291 ? 11.700  3.218   -6.720  1.00 93.77 291 A 1 
ATOM 2219 C CD1 . LEU A 1 291 ? 10.822  4.464   -6.625  1.00 91.60 291 A 1 
ATOM 2220 C CD2 . LEU A 1 291 ? 10.944  2.042   -6.100  1.00 92.12 291 A 1 
ATOM 2221 N N   . SER A 1 292 ? 13.378  0.298   -10.397 1.00 92.48 292 A 1 
ATOM 2222 C CA  . SER A 1 292 ? 13.785  -0.083  -11.762 1.00 90.75 292 A 1 
ATOM 2223 C C   . SER A 1 292 ? 12.621  -0.277  -12.746 1.00 91.47 292 A 1 
ATOM 2224 O O   . SER A 1 292 ? 12.845  -0.571  -13.922 1.00 87.01 292 A 1 
ATOM 2225 C CB  . SER A 1 292 ? 14.642  -1.349  -11.676 1.00 88.23 292 A 1 
ATOM 2226 O OG  . SER A 1 292 ? 13.864  -2.385  -11.106 1.00 83.81 292 A 1 
ATOM 2227 N N   . GLY A 1 293 ? 11.371  -0.097  -12.288 1.00 90.76 293 A 1 
ATOM 2228 C CA  . GLY A 1 293 ? 10.145  -0.303  -13.069 1.00 91.14 293 A 1 
ATOM 2229 C C   . GLY A 1 293 ? 9.412   -1.620  -12.784 1.00 92.84 293 A 1 
ATOM 2230 O O   . GLY A 1 293 ? 8.365   -1.867  -13.377 1.00 90.30 293 A 1 
ATOM 2231 N N   . SER A 1 294 ? 9.928   -2.455  -11.881 1.00 92.11 294 A 1 
ATOM 2232 C CA  . SER A 1 294 ? 9.273   -3.658  -11.354 1.00 92.83 294 A 1 
ATOM 2233 C C   . SER A 1 294 ? 8.773   -3.489  -9.914  1.00 92.99 294 A 1 
ATOM 2234 O O   . SER A 1 294 ? 7.908   -4.240  -9.478  1.00 90.33 294 A 1 
ATOM 2235 C CB  . SER A 1 294 ? 10.245  -4.838  -11.431 1.00 92.25 294 A 1 
ATOM 2236 O OG  . SER A 1 294 ? 11.467  -4.468  -10.833 1.00 90.60 294 A 1 
ATOM 2237 N N   . ILE A 1 295 ? 9.259   -2.480  -9.191  1.00 93.47 295 A 1 
ATOM 2238 C CA  . ILE A 1 295 ? 8.949   -2.213  -7.782  1.00 93.69 295 A 1 
ATOM 2239 C C   . ILE A 1 295 ? 7.897   -1.106  -7.675  1.00 93.85 295 A 1 
ATOM 2240 O O   . ILE A 1 295 ? 8.004   -0.072  -8.342  1.00 93.07 295 A 1 
ATOM 2241 C CB  . ILE A 1 295 ? 10.246  -1.862  -7.017  1.00 92.70 295 A 1 
ATOM 2242 C CG1 . ILE A 1 295 ? 11.238  -3.045  -7.056  1.00 90.54 295 A 1 
ATOM 2243 C CG2 . ILE A 1 295 ? 9.952   -1.462  -5.564  1.00 90.16 295 A 1 
ATOM 2244 C CD1 . ILE A 1 295 ? 12.636  -2.701  -6.534  1.00 89.49 295 A 1 
ATOM 2245 N N   . LEU A 1 296 ? 6.904   -1.292  -6.792  1.00 92.35 296 A 1 
ATOM 2246 C CA  . LEU A 1 296 ? 5.933   -0.251  -6.454  1.00 92.31 296 A 1 
ATOM 2247 C C   . LEU A 1 296 ? 6.567   0.792   -5.523  1.00 93.05 296 A 1 
ATOM 2248 O O   . LEU A 1 296 ? 6.984   0.467   -4.414  1.00 92.73 296 A 1 
ATOM 2249 C CB  . LEU A 1 296 ? 4.688   -0.906  -5.826  1.00 90.95 296 A 1 
ATOM 2250 C CG  . LEU A 1 296 ? 3.604   0.100   -5.396  1.00 88.28 296 A 1 
ATOM 2251 C CD1 . LEU A 1 296 ? 2.969   0.830   -6.581  1.00 85.44 296 A 1 
ATOM 2252 C CD2 . LEU A 1 296 ? 2.486   -0.624  -4.647  1.00 86.84 296 A 1 
ATOM 2253 N N   . SER A 1 297 ? 6.585   2.067   -5.940  1.00 93.73 297 A 1 
ATOM 2254 C CA  . SER A 1 297 ? 7.055   3.145   -5.061  1.00 93.95 297 A 1 
ATOM 2255 C C   . SER A 1 297 ? 6.146   3.300   -3.835  1.00 95.10 297 A 1 
ATOM 2256 O O   . SER A 1 297 ? 4.924   3.447   -3.956  1.00 93.39 297 A 1 
ATOM 2257 C CB  . SER A 1 297 ? 7.162   4.478   -5.802  1.00 91.84 297 A 1 
ATOM 2258 O OG  . SER A 1 297 ? 7.804   5.407   -4.941  1.00 81.72 297 A 1 
ATOM 2259 N N   . GLY A 1 298 ? 6.734   3.246   -2.638  1.00 93.38 298 A 1 
ATOM 2260 C CA  . GLY A 1 298 ? 6.029   3.368   -1.373  1.00 93.96 298 A 1 
ATOM 2261 C C   . GLY A 1 298 ? 6.131   4.770   -0.781  1.00 95.77 298 A 1 
ATOM 2262 O O   . GLY A 1 298 ? 7.225   5.298   -0.632  1.00 95.24 298 A 1 
ATOM 2263 N N   . ILE A 1 299 ? 5.008   5.350   -0.352  1.00 96.55 299 A 1 
ATOM 2264 C CA  . ILE A 1 299 ? 4.987   6.654   0.341   1.00 97.07 299 A 1 
ATOM 2265 C C   . ILE A 1 299 ? 5.781   6.573   1.655   1.00 97.50 299 A 1 
ATOM 2266 O O   . ILE A 1 299 ? 6.588   7.447   1.960   1.00 97.24 299 A 1 
ATOM 2267 C CB  . ILE A 1 299 ? 3.525   7.094   0.583   1.00 97.14 299 A 1 
ATOM 2268 C CG1 . ILE A 1 299 ? 2.788   7.257   -0.766  1.00 96.04 299 A 1 
ATOM 2269 C CG2 . ILE A 1 299 ? 3.475   8.406   1.394   1.00 96.41 299 A 1 
ATOM 2270 C CD1 . ILE A 1 299 ? 1.269   7.376   -0.626  1.00 92.87 299 A 1 
ATOM 2271 N N   . THR A 1 300 ? 5.631   5.474   2.401   1.00 96.87 300 A 1 
ATOM 2272 C CA  . THR A 1 300 ? 6.422   5.221   3.616   1.00 97.06 300 A 1 
ATOM 2273 C C   . THR A 1 300 ? 7.906   5.025   3.301   1.00 97.58 300 A 1 
ATOM 2274 O O   . THR A 1 300 ? 8.743   5.493   4.063   1.00 97.41 300 A 1 
ATOM 2275 C CB  . THR A 1 300 ? 5.899   3.992   4.375   1.00 96.83 300 A 1 
ATOM 2276 O OG1 . THR A 1 300 ? 4.496   4.020   4.473   1.00 93.85 300 A 1 
ATOM 2277 C CG2 . THR A 1 300 ? 6.446   3.909   5.802   1.00 94.27 300 A 1 
ATOM 2278 N N   . ARG A 1 301 ? 8.250   4.386   2.172   1.00 97.46 301 A 1 
ATOM 2279 C CA  . ARG A 1 301 ? 9.642   4.272   1.692   1.00 97.75 301 A 1 
ATOM 2280 C C   . ARG A 1 301 ? 10.263  5.649   1.507   1.00 97.96 301 A 1 
ATOM 2281 O O   . ARG A 1 301 ? 11.345  5.891   2.024   1.00 97.85 301 A 1 
ATOM 2282 C CB  . ARG A 1 301 ? 9.684   3.465   0.382   1.00 97.54 301 A 1 
ATOM 2283 C CG  . ARG A 1 301 ? 11.071  3.416   -0.285  1.00 96.70 301 A 1 
ATOM 2284 C CD  . ARG A 1 301 ? 10.959  2.850   -1.705  1.00 96.23 301 A 1 
ATOM 2285 N NE  . ARG A 1 301 ? 12.256  2.723   -2.367  1.00 94.08 301 A 1 
ATOM 2286 C CZ  . ARG A 1 301 ? 12.949  3.676   -2.992  1.00 94.96 301 A 1 
ATOM 2287 N NH1 . ARG A 1 301 ? 12.554  4.915   -3.097  1.00 87.44 301 A 1 
ATOM 2288 N NH2 . ARG A 1 301 ? 14.086  3.373   -3.537  1.00 88.92 301 A 1 
ATOM 2289 N N   . ASP A 1 302 ? 9.569   6.542   0.810   1.00 97.90 302 A 1 
ATOM 2290 C CA  . ASP A 1 302 ? 10.078  7.888   0.536   1.00 97.72 302 A 1 
ATOM 2291 C C   . ASP A 1 302 ? 10.255  8.680   1.839   1.00 98.09 302 A 1 
ATOM 2292 O O   . ASP A 1 302 ? 11.301  9.294   2.047   1.00 97.86 302 A 1 
ATOM 2293 C CB  . ASP A 1 302 ? 9.147   8.599   -0.462  1.00 96.86 302 A 1 
ATOM 2294 C CG  . ASP A 1 302 ? 9.056   7.896   -1.828  1.00 83.94 302 A 1 
ATOM 2295 O OD1 . ASP A 1 302 ? 9.971   7.103   -2.166  1.00 76.93 302 A 1 
ATOM 2296 O OD2 . ASP A 1 302 ? 8.043   8.117   -2.530  1.00 76.49 302 A 1 
ATOM 2297 N N   . SER A 1 303 ? 9.303   8.568   2.770   1.00 97.68 303 A 1 
ATOM 2298 C CA  . SER A 1 303 ? 9.397   9.189   4.099   1.00 97.83 303 A 1 
ATOM 2299 C C   . SER A 1 303 ? 10.581  8.648   4.916   1.00 98.16 303 A 1 
ATOM 2300 O O   . SER A 1 303 ? 11.286  9.408   5.572   1.00 98.11 303 A 1 
ATOM 2301 C CB  . SER A 1 303 ? 8.101   8.975   4.895   1.00 97.76 303 A 1 
ATOM 2302 O OG  . SER A 1 303 ? 6.947   9.349   4.154   1.00 95.52 303 A 1 
ATOM 2303 N N   . VAL A 1 304 ? 10.855  7.338   4.856   1.00 98.21 304 A 1 
ATOM 2304 C CA  . VAL A 1 304 ? 12.009  6.716   5.530   1.00 98.35 304 A 1 
ATOM 2305 C C   . VAL A 1 304 ? 13.329  7.201   4.943   1.00 98.47 304 A 1 
ATOM 2306 O O   . VAL A 1 304 ? 14.245  7.513   5.698   1.00 98.40 304 A 1 
ATOM 2307 C CB  . VAL A 1 304 ? 11.905  5.181   5.486   1.00 98.16 304 A 1 
ATOM 2308 C CG1 . VAL A 1 304 ? 13.225  4.459   5.798   1.00 97.22 304 A 1 
ATOM 2309 C CG2 . VAL A 1 304 ? 10.874  4.721   6.521   1.00 97.26 304 A 1 
ATOM 2310 N N   . ILE A 1 305 ? 13.436  7.285   3.614   1.00 98.41 305 A 1 
ATOM 2311 C CA  . ILE A 1 305 ? 14.637  7.813   2.947   1.00 98.41 305 A 1 
ATOM 2312 C C   . ILE A 1 305 ? 14.912  9.248   3.404   1.00 98.42 305 A 1 
ATOM 2313 O O   . ILE A 1 305 ? 16.056  9.580   3.721   1.00 98.23 305 A 1 
ATOM 2314 C CB  . ILE A 1 305 ? 14.483  7.721   1.408   1.00 98.34 305 A 1 
ATOM 2315 C CG1 . ILE A 1 305 ? 14.564  6.243   0.961   1.00 97.90 305 A 1 
ATOM 2316 C CG2 . ILE A 1 305 ? 15.550  8.553   0.673   1.00 97.88 305 A 1 
ATOM 2317 C CD1 . ILE A 1 305 ? 14.137  6.012   -0.493  1.00 96.73 305 A 1 
ATOM 2318 N N   . GLU A 1 306 ? 13.873  10.081  3.449   1.00 98.44 306 A 1 
ATOM 2319 C CA  . GLU A 1 306 ? 13.978  11.483  3.859   1.00 98.32 306 A 1 
ATOM 2320 C C   . GLU A 1 306 ? 14.436  11.613  5.320   1.00 98.42 306 A 1 
ATOM 2321 O O   . GLU A 1 306 ? 15.453  12.261  5.573   1.00 98.11 306 A 1 
ATOM 2322 C CB  . GLU A 1 306 ? 12.630  12.162  3.581   1.00 97.86 306 A 1 
ATOM 2323 C CG  . GLU A 1 306 ? 12.678  13.690  3.720   1.00 89.37 306 A 1 
ATOM 2324 C CD  . GLU A 1 306 ? 11.404  14.369  3.172   1.00 87.81 306 A 1 
ATOM 2325 O OE1 . GLU A 1 306 ? 11.245  15.585  3.401   1.00 78.10 306 A 1 
ATOM 2326 O OE2 . GLU A 1 306 ? 10.601  13.697  2.472   1.00 79.83 306 A 1 
ATOM 2327 N N   . LEU A 1 307 ? 13.792  10.903  6.250   1.00 97.94 307 A 1 
ATOM 2328 C CA  . LEU A 1 307 ? 14.172  10.896  7.669   1.00 97.99 307 A 1 
ATOM 2329 C C   . LEU A 1 307 ? 15.597  10.373  7.889   1.00 98.17 307 A 1 
ATOM 2330 O O   . LEU A 1 307 ? 16.368  10.968  8.639   1.00 98.10 307 A 1 
ATOM 2331 C CB  . LEU A 1 307 ? 13.183  10.031  8.469   1.00 98.10 307 A 1 
ATOM 2332 C CG  . LEU A 1 307 ? 11.780  10.641  8.642   1.00 97.57 307 A 1 
ATOM 2333 C CD1 . LEU A 1 307 ? 10.866  9.604   9.298   1.00 96.44 307 A 1 
ATOM 2334 C CD2 . LEU A 1 307 ? 11.797  11.889  9.522   1.00 96.49 307 A 1 
ATOM 2335 N N   . CYS A 1 308 ? 15.975  9.283   7.220   1.00 98.38 308 A 1 
ATOM 2336 C CA  . CYS A 1 308 ? 17.323  8.728   7.358   1.00 98.39 308 A 1 
ATOM 2337 C C   . CYS A 1 308 ? 18.403  9.713   6.885   1.00 98.43 308 A 1 
ATOM 2338 O O   . CYS A 1 308 ? 19.425  9.864   7.554   1.00 98.20 308 A 1 
ATOM 2339 C CB  . CYS A 1 308 ? 17.410  7.411   6.586   1.00 98.35 308 A 1 
ATOM 2340 S SG  . CYS A 1 308 ? 16.488  6.107   7.441   1.00 97.80 308 A 1 
ATOM 2341 N N   . ARG A 1 309 ? 18.166  10.410  5.769   1.00 98.42 309 A 1 
ATOM 2342 C CA  . ARG A 1 309 ? 19.080  11.450  5.268   1.00 98.24 309 A 1 
ATOM 2343 C C   . ARG A 1 309 ? 19.147  12.646  6.219   1.00 98.06 309 A 1 
ATOM 2344 O O   . ARG A 1 309 ? 20.249  13.117  6.490   1.00 97.58 309 A 1 
ATOM 2345 C CB  . ARG A 1 309 ? 18.661  11.883  3.856   1.00 98.24 309 A 1 
ATOM 2346 C CG  . ARG A 1 309 ? 18.995  10.821  2.794   1.00 97.48 309 A 1 
ATOM 2347 C CD  . ARG A 1 309 ? 18.433  11.230  1.425   1.00 96.38 309 A 1 
ATOM 2348 N NE  . ARG A 1 309 ? 18.778  10.254  0.368   1.00 95.00 309 A 1 
ATOM 2349 C CZ  . ARG A 1 309 ? 18.125  10.035  -0.770  1.00 93.10 309 A 1 
ATOM 2350 N NH1 . ARG A 1 309 ? 17.093  10.732  -1.133  1.00 90.07 309 A 1 
ATOM 2351 N NH2 . ARG A 1 309 ? 18.502  9.075   -1.570  1.00 90.18 309 A 1 
ATOM 2352 N N   . GLU A 1 310 ? 18.012  13.094  6.770   1.00 98.01 310 A 1 
ATOM 2353 C CA  . GLU A 1 310 ? 17.964  14.169  7.775   1.00 97.72 310 A 1 
ATOM 2354 C C   . GLU A 1 310 ? 18.757  13.802  9.043   1.00 97.93 310 A 1 
ATOM 2355 O O   . GLU A 1 310 ? 19.467  14.635  9.607   1.00 97.34 310 A 1 
ATOM 2356 C CB  . GLU A 1 310 ? 16.499  14.497  8.128   1.00 97.00 310 A 1 
ATOM 2357 C CG  . GLU A 1 310 ? 16.394  15.708  9.079   1.00 90.23 310 A 1 
ATOM 2358 C CD  . GLU A 1 310 ? 14.962  16.083  9.503   1.00 90.78 310 A 1 
ATOM 2359 O OE1 . GLU A 1 310 ? 14.835  16.954  10.407  1.00 82.72 310 A 1 
ATOM 2360 O OE2 . GLU A 1 310 ? 13.999  15.528  8.941   1.00 85.88 310 A 1 
ATOM 2361 N N   . TRP A 1 311 ? 18.711  12.535  9.458   1.00 97.96 311 A 1 
ATOM 2362 C CA  . TRP A 1 311 ? 19.477  12.034  10.603  1.00 97.91 311 A 1 
ATOM 2363 C C   . TRP A 1 311 ? 20.955  11.759  10.306  1.00 97.95 311 A 1 
ATOM 2364 O O   . TRP A 1 311 ? 21.670  11.265  11.176  1.00 96.95 311 A 1 
ATOM 2365 C CB  . TRP A 1 311 ? 18.776  10.794  11.169  1.00 97.77 311 A 1 
ATOM 2366 C CG  . TRP A 1 311 ? 17.367  10.995  11.631  1.00 97.82 311 A 1 
ATOM 2367 C CD1 . TRP A 1 311 ? 16.781  12.174  11.970  1.00 97.04 311 A 1 
ATOM 2368 C CD2 . TRP A 1 311 ? 16.337  9.980   11.804  1.00 97.74 311 A 1 
ATOM 2369 N NE1 . TRP A 1 311 ? 15.467  11.955  12.334  1.00 96.59 311 A 1 
ATOM 2370 C CE2 . TRP A 1 311 ? 15.143  10.615  12.259  1.00 97.31 311 A 1 
ATOM 2371 C CE3 . TRP A 1 311 ? 16.300  8.580   11.629  1.00 97.01 311 A 1 
ATOM 2372 C CZ2 . TRP A 1 311 ? 13.974  9.893   12.536  1.00 96.48 311 A 1 
ATOM 2373 C CZ3 . TRP A 1 311 ? 15.134  7.848   11.904  1.00 96.29 311 A 1 
ATOM 2374 C CH2 . TRP A 1 311 ? 13.972  8.501   12.359  1.00 95.79 311 A 1 
ATOM 2375 N N   . GLY A 1 312 ? 21.424  12.069  9.099   1.00 97.92 312 A 1 
ATOM 2376 C CA  . GLY A 1 312 ? 22.825  11.953  8.701   1.00 97.94 312 A 1 
ATOM 2377 C C   . GLY A 1 312 ? 23.252  10.558  8.244   1.00 98.16 312 A 1 
ATOM 2378 O O   . GLY A 1 312 ? 24.449  10.325  8.079   1.00 97.26 312 A 1 
ATOM 2379 N N   . TYR A 1 313 ? 22.323  9.634   8.003   1.00 98.15 313 A 1 
ATOM 2380 C CA  . TYR A 1 313 ? 22.668  8.330   7.439   1.00 98.22 313 A 1 
ATOM 2381 C C   . TYR A 1 313 ? 22.979  8.431   5.941   1.00 98.42 313 A 1 
ATOM 2382 O O   . TYR A 1 313 ? 22.311  9.140   5.179   1.00 97.94 313 A 1 
ATOM 2383 C CB  . TYR A 1 313 ? 21.556  7.308   7.682   1.00 97.96 313 A 1 
ATOM 2384 C CG  . TYR A 1 313 ? 21.374  6.901   9.131   1.00 97.77 313 A 1 
ATOM 2385 C CD1 . TYR A 1 313 ? 22.204  5.913   9.694   1.00 96.28 313 A 1 
ATOM 2386 C CD2 . TYR A 1 313 ? 20.375  7.503   9.916   1.00 96.65 313 A 1 
ATOM 2387 C CE1 . TYR A 1 313 ? 22.035  5.528   11.040  1.00 95.73 313 A 1 
ATOM 2388 C CE2 . TYR A 1 313 ? 20.205  7.122   11.262  1.00 95.88 313 A 1 
ATOM 2389 C CZ  . TYR A 1 313 ? 21.034  6.134   11.825  1.00 95.87 313 A 1 
ATOM 2390 O OH  . TYR A 1 313 ? 20.869  5.764   13.125  1.00 94.38 313 A 1 
ATOM 2391 N N   . SER A 1 314 ? 23.961  7.635   5.482   1.00 98.34 314 A 1 
ATOM 2392 C CA  . SER A 1 314 ? 24.132  7.359   4.055   1.00 98.37 314 A 1 
ATOM 2393 C C   . SER A 1 314 ? 23.007  6.436   3.588   1.00 98.42 314 A 1 
ATOM 2394 O O   . SER A 1 314 ? 22.877  5.323   4.096   1.00 97.81 314 A 1 
ATOM 2395 C CB  . SER A 1 314 ? 25.499  6.713   3.794   1.00 98.05 314 A 1 
ATOM 2396 O OG  . SER A 1 314 ? 25.662  6.446   2.414   1.00 92.99 314 A 1 
ATOM 2397 N N   . VAL A 1 315 ? 22.198  6.886   2.628   1.00 98.31 315 A 1 
ATOM 2398 C CA  . VAL A 1 315 ? 21.108  6.094   2.034   1.00 98.45 315 A 1 
ATOM 2399 C C   . VAL A 1 315 ? 21.388  5.872   0.556   1.00 98.48 315 A 1 
ATOM 2400 O O   . VAL A 1 315 ? 21.432  6.830   -0.225  1.00 98.13 315 A 1 
ATOM 2401 C CB  . VAL A 1 315 ? 19.724  6.740   2.225   1.00 98.20 315 A 1 
ATOM 2402 C CG1 . VAL A 1 315 ? 18.619  5.794   1.729   1.00 97.27 315 A 1 
ATOM 2403 C CG2 . VAL A 1 315 ? 19.430  7.086   3.687   1.00 97.14 315 A 1 
ATOM 2404 N N   . LYS A 1 316 ? 21.532  4.608   0.150   1.00 98.41 316 A 1 
ATOM 2405 C CA  . LYS A 1 316 ? 21.752  4.189   -1.237  1.00 98.26 316 A 1 
ATOM 2406 C C   . LYS A 1 316 ? 20.542  3.453   -1.792  1.00 98.38 316 A 1 
ATOM 2407 O O   . LYS A 1 316 ? 20.133  2.408   -1.301  1.00 97.93 316 A 1 
ATOM 2408 C CB  . LYS A 1 316 ? 23.021  3.338   -1.351  1.00 97.80 316 A 1 
ATOM 2409 C CG  . LYS A 1 316 ? 24.287  4.192   -1.185  1.00 94.04 316 A 1 
ATOM 2410 C CD  . LYS A 1 316 ? 25.524  3.378   -1.579  1.00 87.43 316 A 1 
ATOM 2411 C CE  . LYS A 1 316 ? 26.805  4.153   -1.261  1.00 82.69 316 A 1 
ATOM 2412 N NZ  . LYS A 1 316 ? 27.899  3.231   -0.866  1.00 71.40 316 A 1 
ATOM 2413 N N   . GLU A 1 317 ? 20.025  3.984   -2.890  1.00 97.98 317 A 1 
ATOM 2414 C CA  . GLU A 1 317 ? 19.021  3.330   -3.725  1.00 97.94 317 A 1 
ATOM 2415 C C   . GLU A 1 317 ? 19.754  2.605   -4.861  1.00 97.80 317 A 1 
ATOM 2416 O O   . GLU A 1 317 ? 20.231  3.234   -5.807  1.00 96.93 317 A 1 
ATOM 2417 C CB  . GLU A 1 317 ? 18.015  4.369   -4.237  1.00 97.71 317 A 1 
ATOM 2418 C CG  . GLU A 1 317 ? 17.251  5.043   -3.096  1.00 96.36 317 A 1 
ATOM 2419 C CD  . GLU A 1 317 ? 16.339  6.163   -3.588  1.00 96.59 317 A 1 
ATOM 2420 O OE1 . GLU A 1 317 ? 16.676  7.342   -3.336  1.00 90.78 317 A 1 
ATOM 2421 O OE2 . GLU A 1 317 ? 15.288  5.842   -4.171  1.00 91.74 317 A 1 
ATOM 2422 N N   . ARG A 1 318 ? 19.922  1.281   -4.754  1.00 97.98 318 A 1 
ATOM 2423 C CA  . ARG A 1 318 ? 20.663  0.474   -5.741  1.00 97.75 318 A 1 
ATOM 2424 C C   . ARG A 1 318 ? 20.130  -0.958  -5.810  1.00 97.79 318 A 1 
ATOM 2425 O O   . ARG A 1 318 ? 19.408  -1.395  -4.927  1.00 97.26 318 A 1 
ATOM 2426 C CB  . ARG A 1 318 ? 22.171  0.487   -5.425  1.00 97.15 318 A 1 
ATOM 2427 C CG  . ARG A 1 318 ? 22.541  -0.154  -4.080  1.00 96.74 318 A 1 
ATOM 2428 C CD  . ARG A 1 318 ? 24.051  -0.324  -3.988  1.00 96.41 318 A 1 
ATOM 2429 N NE  . ARG A 1 318 ? 24.475  -0.895  -2.714  1.00 95.37 318 A 1 
ATOM 2430 C CZ  . ARG A 1 318 ? 24.684  -2.171  -2.424  1.00 96.34 318 A 1 
ATOM 2431 N NH1 . ARG A 1 318 ? 24.394  -3.154  -3.225  1.00 91.81 318 A 1 
ATOM 2432 N NH2 . ARG A 1 318 ? 25.223  -2.483  -1.283  1.00 91.94 318 A 1 
ATOM 2433 N N   . GLN A 1 319 ? 20.542  -1.693  -6.831  1.00 97.29 319 A 1 
ATOM 2434 C CA  . GLN A 1 319 ? 20.354  -3.144  -6.837  1.00 96.96 319 A 1 
ATOM 2435 C C   . GLN A 1 319 ? 21.174  -3.771  -5.704  1.00 97.44 319 A 1 
ATOM 2436 O O   . GLN A 1 319 ? 22.342  -3.418  -5.515  1.00 96.84 319 A 1 
ATOM 2437 C CB  . GLN A 1 319 ? 20.748  -3.732  -8.198  1.00 95.47 319 A 1 
ATOM 2438 C CG  . GLN A 1 319 ? 19.760  -3.321  -9.299  1.00 88.30 319 A 1 
ATOM 2439 C CD  . GLN A 1 319 ? 20.121  -3.948  -10.644 1.00 84.78 319 A 1 
ATOM 2440 O OE1 . GLN A 1 319 ? 21.211  -3.757  -11.157 1.00 75.74 319 A 1 
ATOM 2441 N NE2 . GLN A 1 319 ? 19.237  -4.691  -11.262 1.00 73.22 319 A 1 
ATOM 2442 N N   . LEU A 1 320 ? 20.550  -4.696  -4.969  1.00 97.05 320 A 1 
ATOM 2443 C CA  . LEU A 1 320 ? 21.185  -5.437  -3.885  1.00 97.14 320 A 1 
ATOM 2444 C C   . LEU A 1 320 ? 21.078  -6.936  -4.189  1.00 97.25 320 A 1 
ATOM 2445 O O   . LEU A 1 320 ? 19.975  -7.483  -4.114  1.00 96.83 320 A 1 
ATOM 2446 C CB  . LEU A 1 320 ? 20.525  -5.047  -2.547  1.00 96.95 320 A 1 
ATOM 2447 C CG  . LEU A 1 320 ? 21.104  -5.787  -1.326  1.00 96.31 320 A 1 
ATOM 2448 C CD1 . LEU A 1 320 ? 22.596  -5.517  -1.130  1.00 94.15 320 A 1 
ATOM 2449 C CD2 . LEU A 1 320 ? 20.373  -5.329  -0.063  1.00 94.34 320 A 1 
ATOM 2450 N N   . PRO A 1 321 ? 22.182  -7.610  -4.555  1.00 97.76 321 A 1 
ATOM 2451 C CA  . PRO A 1 321 ? 22.184  -9.058  -4.712  1.00 97.82 321 A 1 
ATOM 2452 C C   . PRO A 1 321 ? 21.890  -9.758  -3.382  1.00 97.86 321 A 1 
ATOM 2453 O O   . PRO A 1 321 ? 22.462  -9.396  -2.356  1.00 97.45 321 A 1 
ATOM 2454 C CB  . PRO A 1 321 ? 23.570  -9.431  -5.249  1.00 97.31 321 A 1 
ATOM 2455 C CG  . PRO A 1 321 ? 24.113  -8.119  -5.823  1.00 95.11 321 A 1 
ATOM 2456 C CD  . PRO A 1 321 ? 23.483  -7.066  -4.926  1.00 97.49 321 A 1 
ATOM 2457 N N   . ILE A 1 322 ? 21.074  -10.810 -3.398  1.00 97.18 322 A 1 
ATOM 2458 C CA  . ILE A 1 322 ? 20.796  -11.617 -2.198  1.00 97.01 322 A 1 
ATOM 2459 C C   . ILE A 1 322 ? 22.078  -12.237 -1.622  1.00 97.04 322 A 1 
ATOM 2460 O O   . ILE A 1 322 ? 22.253  -12.271 -0.409  1.00 96.65 322 A 1 
ATOM 2461 C CB  . ILE A 1 322 ? 19.710  -12.672 -2.507  1.00 96.48 322 A 1 
ATOM 2462 C CG1 . ILE A 1 322 ? 19.290  -13.502 -1.272  1.00 94.95 322 A 1 
ATOM 2463 C CG2 . ILE A 1 322 ? 20.133  -13.644 -3.629  1.00 94.86 322 A 1 
ATOM 2464 C CD1 . ILE A 1 322 ? 18.693  -12.668 -0.132  1.00 92.53 322 A 1 
ATOM 2465 N N   . ASP A 1 323 ? 23.026  -12.643 -2.480  1.00 97.16 323 A 1 
ATOM 2466 C CA  . ASP A 1 323 ? 24.310  -13.196 -2.036  1.00 96.84 323 A 1 
ATOM 2467 C C   . ASP A 1 323 ? 25.185  -12.144 -1.319  1.00 97.11 323 A 1 
ATOM 2468 O O   . ASP A 1 323 ? 25.931  -12.496 -0.406  1.00 96.46 323 A 1 
ATOM 2469 C CB  . ASP A 1 323 ? 25.064  -13.803 -3.234  1.00 95.96 323 A 1 
ATOM 2470 C CG  . ASP A 1 323 ? 24.385  -15.027 -3.875  1.00 92.83 323 A 1 
ATOM 2471 O OD1 . ASP A 1 323 ? 23.679  -15.788 -3.174  1.00 88.42 323 A 1 
ATOM 2472 O OD2 . ASP A 1 323 ? 24.602  -15.224 -5.094  1.00 88.35 323 A 1 
ATOM 2473 N N   . GLU A 1 324 ? 25.074  -10.857 -1.677  1.00 97.24 324 A 1 
ATOM 2474 C CA  . GLU A 1 324 ? 25.730  -9.755  -0.954  1.00 97.48 324 A 1 
ATOM 2475 C C   . GLU A 1 324 ? 25.127  -9.593  0.445   1.00 97.48 324 A 1 
ATOM 2476 O O   . GLU A 1 324 ? 25.863  -9.444  1.418   1.00 96.85 324 A 1 
ATOM 2477 C CB  . GLU A 1 324 ? 25.602  -8.450  -1.761  1.00 97.39 324 A 1 
ATOM 2478 C CG  . GLU A 1 324 ? 26.359  -7.256  -1.146  1.00 95.71 324 A 1 
ATOM 2479 C CD  . GLU A 1 324 ? 26.048  -5.927  -1.857  1.00 96.39 324 A 1 
ATOM 2480 O OE1 . GLU A 1 324 ? 25.978  -4.879  -1.172  1.00 90.76 324 A 1 
ATOM 2481 O OE2 . GLU A 1 324 ? 25.848  -5.891  -3.097  1.00 92.96 324 A 1 
ATOM 2482 N N   . LEU A 1 325 ? 23.797  -9.687  0.573   1.00 97.44 325 A 1 
ATOM 2483 C CA  . LEU A 1 325 ? 23.113  -9.626  1.864   1.00 97.08 325 A 1 
ATOM 2484 C C   . LEU A 1 325 ? 23.522  -10.793 2.776   1.00 96.59 325 A 1 
ATOM 2485 O O   . LEU A 1 325 ? 23.817  -10.588 3.953   1.00 95.82 325 A 1 
ATOM 2486 C CB  . LEU A 1 325 ? 21.591  -9.610  1.624   1.00 96.94 325 A 1 
ATOM 2487 C CG  . LEU A 1 325 ? 20.784  -9.411  2.918   1.00 95.81 325 A 1 
ATOM 2488 C CD1 . LEU A 1 325 ? 20.942  -7.991  3.462   1.00 93.56 325 A 1 
ATOM 2489 C CD2 . LEU A 1 325 ? 19.302  -9.661  2.652   1.00 93.91 325 A 1 
ATOM 2490 N N   . VAL A 1 326 ? 23.580  -12.010 2.222   1.00 96.73 326 A 1 
ATOM 2491 C CA  . VAL A 1 326 ? 24.013  -13.211 2.956   1.00 96.03 326 A 1 
ATOM 2492 C C   . VAL A 1 326 ? 25.479  -13.095 3.388   1.00 95.71 326 A 1 
ATOM 2493 O O   . VAL A 1 326 ? 25.811  -13.446 4.521   1.00 95.23 326 A 1 
ATOM 2494 C CB  . VAL A 1 326 ? 23.783  -14.473 2.100   1.00 95.52 326 A 1 
ATOM 2495 C CG1 . VAL A 1 326 ? 24.412  -15.728 2.718   1.00 93.74 326 A 1 
ATOM 2496 C CG2 . VAL A 1 326 ? 22.282  -14.747 1.928   1.00 93.83 326 A 1 
ATOM 2497 N N   . ALA A 1 327 ? 26.360  -12.581 2.520   1.00 96.61 327 A 1 
ATOM 2498 C CA  . ALA A 1 327 ? 27.755  -12.333 2.881   1.00 96.62 327 A 1 
ATOM 2499 C C   . ALA A 1 327 ? 27.868  -11.305 4.020   1.00 96.05 327 A 1 
ATOM 2500 O O   . ALA A 1 327 ? 28.547  -11.574 5.009   1.00 95.50 327 A 1 
ATOM 2501 C CB  . ALA A 1 327 ? 28.524  -11.890 1.634   1.00 97.00 327 A 1 
ATOM 2502 N N   . ALA A 1 328 ? 27.136  -10.187 3.928   1.00 96.37 328 A 1 
ATOM 2503 C CA  . ALA A 1 328 ? 27.114  -9.163  4.974   1.00 95.99 328 A 1 
ATOM 2504 C C   . ALA A 1 328 ? 26.616  -9.717  6.320   1.00 95.40 328 A 1 
ATOM 2505 O O   . ALA A 1 328 ? 27.175  -9.382  7.363   1.00 94.86 328 A 1 
ATOM 2506 C CB  . ALA A 1 328 ? 26.241  -7.999  4.496   1.00 96.41 328 A 1 
ATOM 2507 N N   . GLN A 1 329 ? 25.606  -10.596 6.302   1.00 94.89 329 A 1 
ATOM 2508 C CA  . GLN A 1 329 ? 25.134  -11.277 7.510   1.00 94.03 329 A 1 
ATOM 2509 C C   . GLN A 1 329 ? 26.221  -12.191 8.101   1.00 93.94 329 A 1 
ATOM 2510 O O   . GLN A 1 329 ? 26.511  -12.096 9.291   1.00 93.70 329 A 1 
ATOM 2511 C CB  . GLN A 1 329 ? 23.834  -12.022 7.192   1.00 93.60 329 A 1 
ATOM 2512 C CG  . GLN A 1 329 ? 23.169  -12.625 8.447   1.00 90.03 329 A 1 
ATOM 2513 C CD  . GLN A 1 329 ? 23.756  -13.956 8.906   1.00 88.63 329 A 1 
ATOM 2514 O OE1 . GLN A 1 329 ? 24.326  -14.727 8.146   1.00 80.64 329 A 1 
ATOM 2515 N NE2 . GLN A 1 329 ? 23.640  -14.284 10.172  1.00 79.96 329 A 1 
ATOM 2516 N N   . ARG A 1 330 ? 26.880  -13.021 7.283   1.00 93.72 330 A 1 
ATOM 2517 C CA  . ARG A 1 330 ? 27.949  -13.935 7.736   1.00 93.76 330 A 1 
ATOM 2518 C C   . ARG A 1 330 ? 29.180  -13.201 8.276   1.00 94.00 330 A 1 
ATOM 2519 O O   . ARG A 1 330 ? 29.880  -13.727 9.132   1.00 93.29 330 A 1 
ATOM 2520 C CB  . ARG A 1 330 ? 28.355  -14.861 6.582   1.00 93.98 330 A 1 
ATOM 2521 C CG  . ARG A 1 330 ? 27.294  -15.939 6.293   1.00 92.68 330 A 1 
ATOM 2522 C CD  . ARG A 1 330 ? 27.697  -16.752 5.061   1.00 90.03 330 A 1 
ATOM 2523 N NE  . ARG A 1 330 ? 26.769  -17.878 4.815   1.00 88.07 330 A 1 
ATOM 2524 C CZ  . ARG A 1 330 ? 26.726  -18.642 3.739   1.00 84.63 330 A 1 
ATOM 2525 N NH1 . ARG A 1 330 ? 27.515  -18.444 2.723   1.00 79.88 330 A 1 
ATOM 2526 N NH2 . ARG A 1 330 ? 25.878  -19.638 3.662   1.00 80.87 330 A 1 
ATOM 2527 N N   . GLU A 1 331 ? 29.443  -11.999 7.775   1.00 93.37 331 A 1 
ATOM 2528 C CA  . GLU A 1 331 ? 30.522  -11.120 8.240   1.00 93.81 331 A 1 
ATOM 2529 C C   . GLU A 1 331 ? 30.135  -10.283 9.475   1.00 93.57 331 A 1 
ATOM 2530 O O   . GLU A 1 331 ? 30.953  -9.496  9.946   1.00 92.56 331 A 1 
ATOM 2531 C CB  . GLU A 1 331 ? 30.976  -10.213 7.085   1.00 94.65 331 A 1 
ATOM 2532 C CG  . GLU A 1 331 ? 31.696  -10.981 5.961   1.00 93.58 331 A 1 
ATOM 2533 C CD  . GLU A 1 331 ? 32.068  -10.086 4.761   1.00 92.89 331 A 1 
ATOM 2534 O OE1 . GLU A 1 331 ? 32.395  -10.645 3.694   1.00 87.41 331 A 1 
ATOM 2535 O OE2 . GLU A 1 331 ? 32.095  -8.837  4.912   1.00 88.96 331 A 1 
ATOM 2536 N N   . GLY A 1 332 ? 28.902  -10.404 9.983   1.00 92.94 332 A 1 
ATOM 2537 C CA  . GLY A 1 332 ? 28.405  -9.608  11.115  1.00 92.39 332 A 1 
ATOM 2538 C C   . GLY A 1 332 ? 28.150  -8.131  10.784  1.00 92.85 332 A 1 
ATOM 2539 O O   . GLY A 1 332 ? 28.047  -7.305  11.688  1.00 92.02 332 A 1 
ATOM 2540 N N   . LYS A 1 333 ? 28.060  -7.770  9.502   1.00 93.54 333 A 1 
ATOM 2541 C CA  . LYS A 1 333 ? 27.847  -6.392  9.022   1.00 94.20 333 A 1 
ATOM 2542 C C   . LYS A 1 333 ? 26.379  -6.039  8.806   1.00 94.50 333 A 1 
ATOM 2543 O O   . LYS A 1 333 ? 26.063  -4.857  8.708   1.00 94.38 333 A 1 
ATOM 2544 C CB  . LYS A 1 333 ? 28.612  -6.182  7.716   1.00 94.99 333 A 1 
ATOM 2545 C CG  . LYS A 1 333 ? 30.125  -6.242  7.910   1.00 94.57 333 A 1 
ATOM 2546 C CD  . LYS A 1 333 ? 30.787  -6.090  6.543   1.00 92.89 333 A 1 
ATOM 2547 C CE  . LYS A 1 333 ? 32.304  -6.138  6.700   1.00 90.11 333 A 1 
ATOM 2548 N NZ  . LYS A 1 333 ? 32.924  -6.328  5.373   1.00 84.38 333 A 1 
ATOM 2549 N N   . LEU A 1 334 ? 25.489  -7.025  8.698   1.00 94.28 334 A 1 
ATOM 2550 C CA  . LEU A 1 334 ? 24.051  -6.793  8.576   1.00 94.47 334 A 1 
ATOM 2551 C C   . LEU A 1 334 ? 23.470  -6.471  9.956   1.00 93.99 334 A 1 
ATOM 2552 O O   . LEU A 1 334 ? 23.194  -7.368  10.752  1.00 93.15 334 A 1 
ATOM 2553 C CB  . LEU A 1 334 ? 23.374  -7.999  7.901   1.00 94.83 334 A 1 
ATOM 2554 C CG  . LEU A 1 334 ? 21.846  -7.856  7.764   1.00 94.77 334 A 1 
ATOM 2555 C CD1 . LEU A 1 334 ? 21.437  -6.654  6.910   1.00 93.95 334 A 1 
ATOM 2556 C CD2 . LEU A 1 334 ? 21.262  -9.114  7.127   1.00 93.89 334 A 1 
ATOM 2557 N N   . GLU A 1 335 ? 23.295  -5.182  10.223  1.00 94.44 335 A 1 
ATOM 2558 C CA  . GLU A 1 335 ? 22.842  -4.680  11.522  1.00 94.30 335 A 1 
ATOM 2559 C C   . GLU A 1 335 ? 21.319  -4.758  11.670  1.00 94.21 335 A 1 
ATOM 2560 O O   . GLU A 1 335 ? 20.817  -5.198  12.699  1.00 93.60 335 A 1 
ATOM 2561 C CB  . GLU A 1 335 ? 23.295  -3.223  11.697  1.00 94.38 335 A 1 
ATOM 2562 C CG  . GLU A 1 335 ? 24.817  -3.005  11.676  1.00 93.74 335 A 1 
ATOM 2563 C CD  . GLU A 1 335 ? 25.109  -1.501  11.639  1.00 93.39 335 A 1 
ATOM 2564 O OE1 . GLU A 1 335 ? 25.637  -1.012  10.617  1.00 88.83 335 A 1 
ATOM 2565 O OE2 . GLU A 1 335 ? 24.698  -0.767  12.579  1.00 90.12 335 A 1 
ATOM 2566 N N   . GLU A 1 336 ? 20.576  -4.312  10.653  1.00 94.51 336 A 1 
ATOM 2567 C CA  . GLU A 1 336 ? 19.110  -4.277  10.655  1.00 95.12 336 A 1 
ATOM 2568 C C   . GLU A 1 336 ? 18.547  -4.570  9.261   1.00 95.92 336 A 1 
ATOM 2569 O O   . GLU A 1 336 ? 19.143  -4.231  8.239   1.00 95.97 336 A 1 
ATOM 2570 C CB  . GLU A 1 336 ? 18.582  -2.906  11.134  1.00 94.73 336 A 1 
ATOM 2571 C CG  . GLU A 1 336 ? 18.945  -2.569  12.588  1.00 93.12 336 A 1 
ATOM 2572 C CD  . GLU A 1 336 ? 18.251  -1.299  13.097  1.00 94.40 336 A 1 
ATOM 2573 O OE1 . GLU A 1 336 ? 18.930  -0.434  13.694  1.00 90.72 336 A 1 
ATOM 2574 O OE2 . GLU A 1 336 ? 17.011  -1.183  12.957  1.00 92.28 336 A 1 
ATOM 2575 N N   . ALA A 1 337 ? 17.343  -5.144  9.226   1.00 95.71 337 A 1 
ATOM 2576 C CA  . ALA A 1 337 ? 16.517  -5.234  8.035   1.00 96.12 337 A 1 
ATOM 2577 C C   . ALA A 1 337 ? 15.061  -4.940  8.401   1.00 96.19 337 A 1 
ATOM 2578 O O   . ALA A 1 337 ? 14.584  -5.372  9.454   1.00 95.73 337 A 1 
ATOM 2579 C CB  . ALA A 1 337 ? 16.685  -6.622  7.403   1.00 96.16 337 A 1 
ATOM 2580 N N   . PHE A 1 338 ? 14.347  -4.195  7.549   1.00 96.04 338 A 1 
ATOM 2581 C CA  . PHE A 1 338 ? 12.942  -3.874  7.800   1.00 96.63 338 A 1 
ATOM 2582 C C   . PHE A 1 338 ? 12.172  -3.562  6.515   1.00 97.14 338 A 1 
ATOM 2583 O O   . PHE A 1 338 ? 12.709  -3.005  5.558   1.00 97.31 338 A 1 
ATOM 2584 C CB  . PHE A 1 338 ? 12.829  -2.724  8.817   1.00 96.88 338 A 1 
ATOM 2585 C CG  . PHE A 1 338 ? 13.525  -1.435  8.423   1.00 97.23 338 A 1 
ATOM 2586 C CD1 . PHE A 1 338 ? 14.879  -1.230  8.767   1.00 96.92 338 A 1 
ATOM 2587 C CD2 . PHE A 1 338 ? 12.829  -0.441  7.716   1.00 96.99 338 A 1 
ATOM 2588 C CE1 . PHE A 1 338 ? 15.529  -0.041  8.398   1.00 96.93 338 A 1 
ATOM 2589 C CE2 . PHE A 1 338 ? 13.480  0.750   7.345   1.00 96.91 338 A 1 
ATOM 2590 C CZ  . PHE A 1 338 ? 14.832  0.950   7.683   1.00 97.18 338 A 1 
ATOM 2591 N N   . GLY A 1 339 ? 10.885  -3.915  6.510   1.00 96.22 339 A 1 
ATOM 2592 C CA  . GLY A 1 339 ? 9.917   -3.531  5.490   1.00 96.19 339 A 1 
ATOM 2593 C C   . GLY A 1 339 ? 9.208   -2.224  5.839   1.00 96.45 339 A 1 
ATOM 2594 O O   . GLY A 1 339 ? 9.055   -1.880  7.010   1.00 96.13 339 A 1 
ATOM 2595 N N   . THR A 1 340 ? 8.740   -1.509  4.821   1.00 96.56 340 A 1 
ATOM 2596 C CA  . THR A 1 340 ? 7.996   -0.249  4.947   1.00 96.92 340 A 1 
ATOM 2597 C C   . THR A 1 340 ? 6.688   -0.294  4.169   1.00 96.54 340 A 1 
ATOM 2598 O O   . THR A 1 340 ? 6.643   -0.714  3.011   1.00 95.60 340 A 1 
ATOM 2599 C CB  . THR A 1 340 ? 8.822   0.961   4.500   1.00 96.94 340 A 1 
ATOM 2600 O OG1 . THR A 1 340 ? 9.149   0.898   3.133   1.00 94.60 340 A 1 
ATOM 2601 C CG2 . THR A 1 340 ? 10.137  1.097   5.256   1.00 94.84 340 A 1 
ATOM 2602 N N   . GLY A 1 341 ? 5.596   0.161   4.785   1.00 94.87 341 A 1 
ATOM 2603 C CA  . GLY A 1 341 ? 4.296   0.204   4.129   1.00 94.24 341 A 1 
ATOM 2604 C C   . GLY A 1 341 ? 3.208   0.840   4.990   1.00 94.92 341 A 1 
ATOM 2605 O O   . GLY A 1 341 ? 3.305   0.889   6.209   1.00 92.85 341 A 1 
ATOM 2606 N N   . THR A 1 342 ? 2.119   1.282   4.359   1.00 94.85 342 A 1 
ATOM 2607 C CA  . THR A 1 342 ? 1.023   1.981   5.056   1.00 94.42 342 A 1 
ATOM 2608 C C   . THR A 1 342 ? 0.436   1.174   6.217   1.00 93.79 342 A 1 
ATOM 2609 O O   . THR A 1 342 ? 0.151   1.727   7.273   1.00 91.35 342 A 1 
ATOM 2610 C CB  . THR A 1 342 ? -0.115  2.298   4.072   1.00 93.99 342 A 1 
ATOM 2611 O OG1 . THR A 1 342 ? 0.391   2.944   2.933   1.00 89.83 342 A 1 
ATOM 2612 C CG2 . THR A 1 342 ? -1.203  3.188   4.678   1.00 90.10 342 A 1 
ATOM 2613 N N   . ALA A 1 343 ? 0.230   -0.137  6.024   1.00 94.05 343 A 1 
ATOM 2614 C CA  . ALA A 1 343 ? -0.474  -0.958  7.010   1.00 92.66 343 A 1 
ATOM 2615 C C   . ALA A 1 343 ? 0.324   -1.111  8.314   1.00 92.13 343 A 1 
ATOM 2616 O O   . ALA A 1 343 ? -0.203  -0.798  9.379   1.00 89.42 343 A 1 
ATOM 2617 C CB  . ALA A 1 343 ? -0.834  -2.297  6.368   1.00 91.62 343 A 1 
ATOM 2618 N N   . ALA A 1 344 ? 1.588   -1.516  8.223   1.00 92.82 344 A 1 
ATOM 2619 C CA  . ALA A 1 344 ? 2.438   -1.787  9.387   1.00 91.00 344 A 1 
ATOM 2620 C C   . ALA A 1 344 ? 3.410   -0.644  9.745   1.00 91.09 344 A 1 
ATOM 2621 O O   . ALA A 1 344 ? 4.034   -0.692  10.792  1.00 86.86 344 A 1 
ATOM 2622 C CB  . ALA A 1 344 ? 3.178   -3.097  9.116   1.00 88.81 344 A 1 
ATOM 2623 N N   . VAL A 1 345 ? 3.514   0.384   8.891   1.00 94.22 345 A 1 
ATOM 2624 C CA  . VAL A 1 345 ? 4.497   1.487   8.954   1.00 95.13 345 A 1 
ATOM 2625 C C   . VAL A 1 345 ? 5.927   0.966   8.789   1.00 95.94 345 A 1 
ATOM 2626 O O   . VAL A 1 345 ? 6.490   1.109   7.701   1.00 95.67 345 A 1 
ATOM 2627 C CB  . VAL A 1 345 ? 4.302   2.401   10.180  1.00 94.52 345 A 1 
ATOM 2628 C CG1 . VAL A 1 345 ? 5.170   3.655   10.079  1.00 90.98 345 A 1 
ATOM 2629 C CG2 . VAL A 1 345 ? 2.840   2.857   10.319  1.00 90.80 345 A 1 
ATOM 2630 N N   . ILE A 1 346 ? 6.484   0.330   9.811   1.00 95.85 346 A 1 
ATOM 2631 C CA  . ILE A 1 346 ? 7.785   -0.346  9.809   1.00 95.78 346 A 1 
ATOM 2632 C C   . ILE A 1 346 ? 7.585   -1.770  10.327  1.00 95.30 346 A 1 
ATOM 2633 O O   . ILE A 1 346 ? 6.946   -1.978  11.352  1.00 94.53 346 A 1 
ATOM 2634 C CB  . ILE A 1 346 ? 8.814   0.413   10.675  1.00 95.96 346 A 1 
ATOM 2635 C CG1 . ILE A 1 346 ? 8.990   1.892   10.273  1.00 95.13 346 A 1 
ATOM 2636 C CG2 . ILE A 1 346 ? 10.177  -0.304  10.679  1.00 95.36 346 A 1 
ATOM 2637 C CD1 . ILE A 1 346 ? 9.549   2.136   8.863   1.00 93.90 346 A 1 
ATOM 2638 N N   . THR A 1 347 ? 8.138   -2.747  9.616   1.00 95.35 347 A 1 
ATOM 2639 C CA  . THR A 1 347 ? 8.116   -4.160  10.006  1.00 95.07 347 A 1 
ATOM 2640 C C   . THR A 1 347 ? 9.549   -4.661  10.079  1.00 95.44 347 A 1 
ATOM 2641 O O   . THR A 1 347 ? 10.178  -4.832  9.037   1.00 95.29 347 A 1 
ATOM 2642 C CB  . THR A 1 347 ? 7.313   -4.990  8.998   1.00 94.33 347 A 1 
ATOM 2643 O OG1 . THR A 1 347 ? 6.000   -4.492  8.906   1.00 90.59 347 A 1 
ATOM 2644 C CG2 . THR A 1 347 ? 7.219   -6.457  9.408   1.00 90.72 347 A 1 
ATOM 2645 N N   . ALA A 1 348 ? 10.075  -4.884  11.281  1.00 94.66 348 A 1 
ATOM 2646 C CA  . ALA A 1 348 ? 11.413  -5.438  11.444  1.00 94.34 348 A 1 
ATOM 2647 C C   . ALA A 1 348 ? 11.485  -6.862  10.876  1.00 94.53 348 A 1 
ATOM 2648 O O   . ALA A 1 348 ? 10.525  -7.628  10.971  1.00 94.02 348 A 1 
ATOM 2649 C CB  . ALA A 1 348 ? 11.805  -5.381  12.922  1.00 93.33 348 A 1 
ATOM 2650 N N   . ILE A 1 349 ? 12.622  -7.216  10.279  1.00 95.14 349 A 1 
ATOM 2651 C CA  . ILE A 1 349 ? 12.895  -8.555  9.755   1.00 95.37 349 A 1 
ATOM 2652 C C   . ILE A 1 349 ? 13.939  -9.192  10.667  1.00 95.03 349 A 1 
ATOM 2653 O O   . ILE A 1 349 ? 15.039  -8.664  10.806  1.00 94.34 349 A 1 
ATOM 2654 C CB  . ILE A 1 349 ? 13.354  -8.482  8.284   1.00 95.77 349 A 1 
ATOM 2655 C CG1 . ILE A 1 349 ? 12.224  -7.928  7.382   1.00 95.37 349 A 1 
ATOM 2656 C CG2 . ILE A 1 349 ? 13.816  -9.867  7.797   1.00 95.36 349 A 1 
ATOM 2657 C CD1 . ILE A 1 349 ? 12.693  -7.525  5.980   1.00 94.56 349 A 1 
ATOM 2658 N N   . GLY A 1 350 ? 13.593  -10.309 11.280  1.00 94.58 350 A 1 
ATOM 2659 C CA  . GLY A 1 350 ? 14.473  -11.019 12.206  1.00 94.16 350 A 1 
ATOM 2660 C C   . GLY A 1 350 ? 15.178  -12.212 11.583  1.00 94.36 350 A 1 
ATOM 2661 O O   . GLY A 1 350 ? 16.274  -12.569 12.012  1.00 93.54 350 A 1 
ATOM 2662 N N   . LYS A 1 351 ? 14.563  -12.826 10.577  1.00 94.03 351 A 1 
ATOM 2663 C CA  . LYS A 1 351 ? 15.057  -14.062 9.963   1.00 94.55 351 A 1 
ATOM 2664 C C   . LYS A 1 351 ? 14.792  -14.084 8.466   1.00 95.07 351 A 1 
ATOM 2665 O O   . LYS A 1 351 ? 13.693  -13.753 8.027   1.00 94.67 351 A 1 
ATOM 2666 C CB  . LYS A 1 351 ? 14.401  -15.255 10.674  1.00 93.74 351 A 1 
ATOM 2667 C CG  . LYS A 1 351 ? 15.005  -16.598 10.234  1.00 92.20 351 A 1 
ATOM 2668 C CD  . LYS A 1 351 ? 14.401  -17.800 10.967  1.00 90.72 351 A 1 
ATOM 2669 C CE  . LYS A 1 351 ? 12.928  -18.019 10.586  1.00 85.14 351 A 1 
ATOM 2670 N NZ  . LYS A 1 351 ? 12.554  -19.451 10.713  1.00 81.59 351 A 1 
ATOM 2671 N N   . LEU A 1 352 ? 15.778  -14.543 7.695   1.00 95.02 352 A 1 
ATOM 2672 C CA  . LEU A 1 352 ? 15.685  -14.824 6.266   1.00 95.12 352 A 1 
ATOM 2673 C C   . LEU A 1 352 ? 15.975  -16.303 6.031   1.00 95.39 352 A 1 
ATOM 2674 O O   . LEU A 1 352 ? 16.948  -16.824 6.568   1.00 94.62 352 A 1 
ATOM 2675 C CB  . LEU A 1 352 ? 16.696  -13.952 5.505   1.00 94.42 352 A 1 
ATOM 2676 C CG  . LEU A 1 352 ? 16.401  -12.445 5.557   1.00 88.70 352 A 1 
ATOM 2677 C CD1 . LEU A 1 352 ? 17.642  -11.651 5.159   1.00 82.17 352 A 1 
ATOM 2678 C CD2 . LEU A 1 352 ? 15.274  -12.060 4.601   1.00 82.45 352 A 1 
ATOM 2679 N N   . HIS A 1 353 ? 15.178  -16.958 5.204   1.00 95.61 353 A 1 
ATOM 2680 C CA  . HIS A 1 353 ? 15.451  -18.310 4.719   1.00 96.30 353 A 1 
ATOM 2681 C C   . HIS A 1 353 ? 15.845  -18.267 3.251   1.00 96.66 353 A 1 
ATOM 2682 O O   . HIS A 1 353 ? 15.073  -17.774 2.426   1.00 96.23 353 A 1 
ATOM 2683 C CB  . HIS A 1 353 ? 14.223  -19.185 4.907   1.00 96.33 353 A 1 
ATOM 2684 C CG  . HIS A 1 353 ? 14.482  -20.620 4.538   1.00 96.19 353 A 1 
ATOM 2685 N ND1 . HIS A 1 353 ? 15.097  -21.536 5.351   1.00 90.39 353 A 1 
ATOM 2686 C CD2 . HIS A 1 353 ? 14.162  -21.263 3.373   1.00 91.75 353 A 1 
ATOM 2687 C CE1 . HIS A 1 353 ? 15.128  -22.710 4.702   1.00 91.91 353 A 1 
ATOM 2688 N NE2 . HIS A 1 353 ? 14.569  -22.591 3.489   1.00 92.90 353 A 1 
ATOM 2689 N N   . TYR A 1 354 ? 17.011  -18.816 2.899   1.00 96.08 354 A 1 
ATOM 2690 C CA  . TYR A 1 354 ? 17.481  -18.853 1.519   1.00 96.24 354 A 1 
ATOM 2691 C C   . TYR A 1 354 ? 18.261  -20.136 1.239   1.00 96.18 354 A 1 
ATOM 2692 O O   . TYR A 1 354 ? 19.176  -20.487 1.981   1.00 95.18 354 A 1 
ATOM 2693 C CB  . TYR A 1 354 ? 18.333  -17.611 1.236   1.00 95.96 354 A 1 
ATOM 2694 C CG  . TYR A 1 354 ? 18.853  -17.492 -0.187  1.00 95.94 354 A 1 
ATOM 2695 C CD1 . TYR A 1 354 ? 20.225  -17.254 -0.418  1.00 93.70 354 A 1 
ATOM 2696 C CD2 . TYR A 1 354 ? 17.968  -17.584 -1.279  1.00 94.00 354 A 1 
ATOM 2697 C CE1 . TYR A 1 354 ? 20.702  -17.089 -1.731  1.00 93.04 354 A 1 
ATOM 2698 C CE2 . TYR A 1 354 ? 18.444  -17.429 -2.596  1.00 93.14 354 A 1 
ATOM 2699 C CZ  . TYR A 1 354 ? 19.814  -17.173 -2.823  1.00 93.63 354 A 1 
ATOM 2700 O OH  . TYR A 1 354 ? 20.269  -17.005 -4.091  1.00 92.10 354 A 1 
ATOM 2701 N N   . LYS A 1 355 ? 17.905  -20.839 0.168   1.00 95.46 355 A 1 
ATOM 2702 C CA  . LYS A 1 355 ? 18.568  -22.076 -0.287  1.00 95.07 355 A 1 
ATOM 2703 C C   . LYS A 1 355 ? 18.735  -23.151 0.805   1.00 95.37 355 A 1 
ATOM 2704 O O   . LYS A 1 355 ? 19.750  -23.843 0.852   1.00 93.46 355 A 1 
ATOM 2705 C CB  . LYS A 1 355 ? 19.892  -21.734 -0.995  1.00 94.41 355 A 1 
ATOM 2706 C CG  . LYS A 1 355 ? 19.671  -21.008 -2.324  1.00 93.18 355 A 1 
ATOM 2707 C CD  . LYS A 1 355 ? 21.016  -20.640 -2.969  1.00 88.81 355 A 1 
ATOM 2708 C CE  . LYS A 1 355 ? 20.752  -20.039 -4.353  1.00 86.67 355 A 1 
ATOM 2709 N NZ  . LYS A 1 355 ? 21.915  -19.257 -4.844  1.00 78.48 355 A 1 
ATOM 2710 N N   . GLY A 1 356 ? 17.726  -23.303 1.662   1.00 95.74 356 A 1 
ATOM 2711 C CA  . GLY A 1 356 ? 17.712  -24.315 2.726   1.00 95.44 356 A 1 
ATOM 2712 C C   . GLY A 1 356 ? 18.406  -23.901 4.028   1.00 95.60 356 A 1 
ATOM 2713 O O   . GLY A 1 356 ? 18.469  -24.718 4.942   1.00 94.01 356 A 1 
ATOM 2714 N N   . GLU A 1 357 ? 18.914  -22.666 4.131   1.00 94.90 357 A 1 
ATOM 2715 C CA  . GLU A 1 357 ? 19.567  -22.127 5.327   1.00 94.83 357 A 1 
ATOM 2716 C C   . GLU A 1 357 ? 18.782  -20.939 5.906   1.00 95.21 357 A 1 
ATOM 2717 O O   . GLU A 1 357 ? 18.240  -20.117 5.165   1.00 94.10 357 A 1 
ATOM 2718 C CB  . GLU A 1 357 ? 21.021  -21.721 5.023   1.00 93.42 357 A 1 
ATOM 2719 C CG  . GLU A 1 357 ? 21.929  -22.912 4.655   1.00 83.06 357 A 1 
ATOM 2720 C CD  . GLU A 1 357 ? 23.397  -22.525 4.371   1.00 82.88 357 A 1 
ATOM 2721 O OE1 . GLU A 1 357 ? 24.171  -23.428 3.984   1.00 74.26 357 A 1 
ATOM 2722 O OE2 . GLU A 1 357 ? 23.789  -21.342 4.506   1.00 76.89 357 A 1 
ATOM 2723 N N   . ASP A 1 358 ? 18.760  -20.846 7.241   1.00 94.43 358 A 1 
ATOM 2724 C CA  . ASP A 1 358 ? 18.225  -19.706 7.982   1.00 93.99 358 A 1 
ATOM 2725 C C   . ASP A 1 358 ? 19.349  -18.724 8.351   1.00 93.58 358 A 1 
ATOM 2726 O O   . ASP A 1 358 ? 20.392  -19.112 8.887   1.00 91.81 358 A 1 
ATOM 2727 C CB  . ASP A 1 358 ? 17.485  -20.175 9.248   1.00 93.44 358 A 1 
ATOM 2728 C CG  . ASP A 1 358 ? 16.037  -20.633 9.022   1.00 93.20 358 A 1 
ATOM 2729 O OD1 . ASP A 1 358 ? 15.510  -20.509 7.899   1.00 90.75 358 A 1 
ATOM 2730 O OD2 . ASP A 1 358 ? 15.376  -21.000 10.022  1.00 90.93 358 A 1 
ATOM 2731 N N   . PHE A 1 359 ? 19.102  -17.434 8.116   1.00 93.43 359 A 1 
ATOM 2732 C CA  . PHE A 1 359 ? 20.003  -16.327 8.413   1.00 93.04 359 A 1 
ATOM 2733 C C   . PHE A 1 359 ? 19.301  -15.344 9.349   1.00 93.42 359 A 1 
ATOM 2734 O O   . PHE A 1 359 ? 18.257  -14.797 9.003   1.00 92.38 359 A 1 
ATOM 2735 C CB  . PHE A 1 359 ? 20.424  -15.633 7.111   1.00 91.85 359 A 1 
ATOM 2736 C CG  . PHE A 1 359 ? 21.056  -16.553 6.088   1.00 88.29 359 A 1 
ATOM 2737 C CD1 . PHE A 1 359 ? 22.438  -16.804 6.122   1.00 83.63 359 A 1 
ATOM 2738 C CD2 . PHE A 1 359 ? 20.253  -17.198 5.131   1.00 84.90 359 A 1 
ATOM 2739 C CE1 . PHE A 1 359 ? 23.012  -17.702 5.206   1.00 79.34 359 A 1 
ATOM 2740 C CE2 . PHE A 1 359 ? 20.827  -18.100 4.217   1.00 80.89 359 A 1 
ATOM 2741 C CZ  . PHE A 1 359 ? 22.206  -18.353 4.255   1.00 79.26 359 A 1 
ATOM 2742 N N   . PHE A 1 360 ? 19.874  -15.084 10.512  1.00 93.56 360 A 1 
ATOM 2743 C CA  . PHE A 1 360 ? 19.314  -14.163 11.499  1.00 93.29 360 A 1 
ATOM 2744 C C   . PHE A 1 360 ? 19.908  -12.762 11.334  1.00 93.15 360 A 1 
ATOM 2745 O O   . PHE A 1 360 ? 21.102  -12.612 11.057  1.00 91.69 360 A 1 
ATOM 2746 C CB  . PHE A 1 360 ? 19.496  -14.733 12.906  1.00 92.46 360 A 1 
ATOM 2747 C CG  . PHE A 1 360 ? 18.769  -16.051 13.103  1.00 91.62 360 A 1 
ATOM 2748 C CD1 . PHE A 1 360 ? 17.419  -16.057 13.503  1.00 89.00 360 A 1 
ATOM 2749 C CD2 . PHE A 1 360 ? 19.419  -17.271 12.836  1.00 89.35 360 A 1 
ATOM 2750 C CE1 . PHE A 1 360 ? 16.731  -17.274 13.649  1.00 87.64 360 A 1 
ATOM 2751 C CE2 . PHE A 1 360 ? 18.728  -18.491 12.975  1.00 88.09 360 A 1 
ATOM 2752 C CZ  . PHE A 1 360 ? 17.384  -18.491 13.385  1.00 87.88 360 A 1 
ATOM 2753 N N   . VAL A 1 361 ? 19.061  -11.739 11.476  1.00 92.82 361 A 1 
ATOM 2754 C CA  . VAL A 1 361 ? 19.443  -10.329 11.345  1.00 92.26 361 A 1 
ATOM 2755 C C   . VAL A 1 361 ? 19.798  -9.764  12.719  1.00 89.42 361 A 1 
ATOM 2756 O O   . VAL A 1 361 ? 19.047  -9.953  13.673  1.00 82.95 361 A 1 
ATOM 2757 C CB  . VAL A 1 361 ? 18.314  -9.511  10.690  1.00 92.11 361 A 1 
ATOM 2758 C CG1 . VAL A 1 361 ? 18.708  -8.039  10.521  1.00 90.12 361 A 1 
ATOM 2759 C CG2 . VAL A 1 361 ? 17.948  -10.070 9.307   1.00 90.39 361 A 1 
ATOM 2760 N N   . GLY A 1 362 ? 20.917  -9.017  12.794  1.00 86.26 362 A 1 
ATOM 2761 C CA  . GLY A 1 362 ? 21.451  -8.434  14.027  1.00 81.56 362 A 1 
ATOM 2762 C C   . GLY A 1 362 ? 22.689  -9.168  14.556  1.00 78.22 362 A 1 
ATOM 2763 O O   . GLY A 1 362 ? 23.042  -10.252 14.093  1.00 68.80 362 A 1 
ATOM 2764 N N   . GLN A 1 363 ? 23.378  -8.545  15.514  1.00 70.66 363 A 1 
ATOM 2765 C CA  . GLN A 1 363 ? 24.638  -9.054  16.060  1.00 66.75 363 A 1 
ATOM 2766 C C   . GLN A 1 363 ? 24.408  -10.272 16.970  1.00 67.54 363 A 1 
ATOM 2767 O O   . GLN A 1 363 ? 23.744  -10.148 17.990  1.00 59.46 363 A 1 
ATOM 2768 C CB  . GLN A 1 363 ? 25.370  -7.932  16.819  1.00 58.90 363 A 1 
ATOM 2769 C CG  . GLN A 1 363 ? 25.841  -6.797  15.893  1.00 52.83 363 A 1 
ATOM 2770 C CD  . GLN A 1 363 ? 26.615  -5.695  16.621  1.00 47.07 363 A 1 
ATOM 2771 O OE1 . GLN A 1 363 ? 26.754  -5.649  17.832  1.00 43.60 363 A 1 
ATOM 2772 N NE2 . GLN A 1 363 ? 27.156  -4.739  15.894  1.00 41.18 363 A 1 
ATOM 2773 N N   . ASP A 1 364 ? 24.983  -11.421 16.591  1.00 61.49 364 A 1 
ATOM 2774 C CA  . ASP A 1 364 ? 25.174  -12.639 17.408  1.00 60.34 364 A 1 
ATOM 2775 C C   . ASP A 1 364 ? 23.938  -13.241 18.120  1.00 61.25 364 A 1 
ATOM 2776 O O   . ASP A 1 364 ? 24.074  -14.081 19.015  1.00 55.91 364 A 1 
ATOM 2777 C CB  . ASP A 1 364 ? 26.376  -12.451 18.358  1.00 54.05 364 A 1 
ATOM 2778 C CG  . ASP A 1 364 ? 27.721  -12.292 17.636  1.00 48.53 364 A 1 
ATOM 2779 O OD1 . ASP A 1 364 ? 27.852  -12.831 16.515  1.00 44.25 364 A 1 
ATOM 2780 O OD2 . ASP A 1 364 ? 28.626  -11.674 18.233  1.00 42.99 364 A 1 
ATOM 2781 N N   . GLU A 1 365 ? 22.719  -12.867 17.745  1.00 64.53 365 A 1 
ATOM 2782 C CA  . GLU A 1 365 ? 21.501  -13.402 18.353  1.00 63.76 365 A 1 
ATOM 2783 C C   . GLU A 1 365 ? 20.851  -14.489 17.480  1.00 64.89 365 A 1 
ATOM 2784 O O   . GLU A 1 365 ? 20.617  -14.314 16.283  1.00 58.97 365 A 1 
ATOM 2785 C CB  . GLU A 1 365 ? 20.521  -12.278 18.737  1.00 57.60 365 A 1 
ATOM 2786 C CG  . GLU A 1 365 ? 21.103  -11.340 19.825  1.00 51.20 365 A 1 
ATOM 2787 C CD  . GLU A 1 365 ? 20.040  -10.491 20.548  1.00 47.60 365 A 1 
ATOM 2788 O OE1 . GLU A 1 365 ? 20.319  -9.914  21.626  1.00 45.02 365 A 1 
ATOM 2789 O OE2 . GLU A 1 365 ? 18.865  -10.452 20.129  1.00 43.61 365 A 1 
ATOM 2790 N N   . LEU A 1 366 ? 20.493  -15.618 18.112  1.00 57.49 366 A 1 
ATOM 2791 C CA  . LEU A 1 366 ? 19.724  -16.716 17.488  1.00 57.39 366 A 1 
ATOM 2792 C C   . LEU A 1 366 ? 18.256  -16.344 17.196  1.00 59.68 366 A 1 
ATOM 2793 O O   . LEU A 1 366 ? 17.483  -17.187 16.732  1.00 54.67 366 A 1 
ATOM 2794 C CB  . LEU A 1 366 ? 19.793  -17.961 18.398  1.00 50.63 366 A 1 
ATOM 2795 C CG  . LEU A 1 366 ? 21.179  -18.623 18.496  1.00 46.55 366 A 1 
ATOM 2796 C CD1 . LEU A 1 366 ? 21.151  -19.682 19.604  1.00 41.77 366 A 1 
ATOM 2797 C CD2 . LEU A 1 366 ? 21.575  -19.320 17.192  1.00 43.27 366 A 1 
ATOM 2798 N N   . GLN A 1 367 ? 17.857  -15.118 17.512  1.00 66.48 367 A 1 
ATOM 2799 C CA  . GLN A 1 367 ? 16.531  -14.576 17.253  1.00 66.48 367 A 1 
ATOM 2800 C C   . GLN A 1 367 ? 16.670  -13.081 16.974  1.00 70.07 367 A 1 
ATOM 2801 O O   . GLN A 1 367 ? 17.066  -12.321 17.853  1.00 63.12 367 A 1 
ATOM 2802 C CB  . GLN A 1 367 ? 15.628  -14.882 18.453  1.00 59.17 367 A 1 
ATOM 2803 C CG  . GLN A 1 367 ? 14.152  -14.588 18.159  1.00 51.51 367 A 1 
ATOM 2804 C CD  . GLN A 1 367 ? 13.214  -15.101 19.250  1.00 44.97 367 A 1 
ATOM 2805 O OE1 . GLN A 1 367 ? 13.600  -15.519 20.330  1.00 41.16 367 A 1 
ATOM 2806 N NE2 . GLN A 1 367 ? 11.925  -15.105 19.004  1.00 39.00 367 A 1 
ATOM 2807 N N   . GLY A 1 368 ? 16.373  -12.661 15.748  1.00 72.13 368 A 1 
ATOM 2808 C CA  . GLY A 1 368 ? 16.439  -11.253 15.373  1.00 72.82 368 A 1 
ATOM 2809 C C   . GLY A 1 368 ? 15.507  -10.398 16.233  1.00 76.54 368 A 1 
ATOM 2810 O O   . GLY A 1 368 ? 14.408  -10.830 16.583  1.00 72.32 368 A 1 
ATOM 2811 N N   . LYS A 1 369 ? 15.937  -9.176  16.562  1.00 82.30 369 A 1 
ATOM 2812 C CA  . LYS A 1 369 ? 15.151  -8.183  17.306  1.00 82.03 369 A 1 
ATOM 2813 C C   . LYS A 1 369 ? 14.912  -6.947  16.457  1.00 84.51 369 A 1 
ATOM 2814 O O   . LYS A 1 369 ? 15.651  -6.668  15.515  1.00 81.77 369 A 1 
ATOM 2815 C CB  . LYS A 1 369 ? 15.857  -7.816  18.617  1.00 76.35 369 A 1 
ATOM 2816 C CG  . LYS A 1 369 ? 15.830  -8.966  19.630  1.00 68.22 369 A 1 
ATOM 2817 C CD  . LYS A 1 369 ? 16.491  -8.512  20.933  1.00 64.12 369 A 1 
ATOM 2818 C CE  . LYS A 1 369 ? 16.606  -9.699  21.893  1.00 56.36 369 A 1 
ATOM 2819 N NZ  . LYS A 1 369 ? 17.878  -9.629  22.651  1.00 47.82 369 A 1 
ATOM 2820 N N   . THR A 1 370 ? 13.892  -6.174  16.821  1.00 87.40 370 A 1 
ATOM 2821 C CA  . THR A 1 370 ? 13.692  -4.842  16.250  1.00 88.51 370 A 1 
ATOM 2822 C C   . THR A 1 370 ? 14.887  -3.965  16.608  1.00 89.10 370 A 1 
ATOM 2823 O O   . THR A 1 370 ? 15.133  -3.696  17.784  1.00 88.36 370 A 1 
ATOM 2824 C CB  . THR A 1 370 ? 12.390  -4.211  16.750  1.00 87.30 370 A 1 
ATOM 2825 O OG1 . THR A 1 370 ? 11.322  -5.068  16.429  1.00 84.50 370 A 1 
ATOM 2826 C CG2 . THR A 1 370 ? 12.103  -2.863  16.091  1.00 83.92 370 A 1 
ATOM 2827 N N   . GLY A 1 371 ? 15.639  -3.540  15.593  1.00 91.31 371 A 1 
ATOM 2828 C CA  . GLY A 1 371 ? 16.806  -2.694  15.772  1.00 91.32 371 A 1 
ATOM 2829 C C   . GLY A 1 371 ? 16.450  -1.250  16.151  1.00 92.38 371 A 1 
ATOM 2830 O O   . GLY A 1 371 ? 15.304  -0.807  15.987  1.00 92.35 371 A 1 
ATOM 2831 N N   . PRO A 1 372 ? 17.425  -0.477  16.660  1.00 93.05 372 A 1 
ATOM 2832 C CA  . PRO A 1 372 ? 17.208  0.896   17.105  1.00 93.67 372 A 1 
ATOM 2833 C C   . PRO A 1 372 ? 16.756  1.838   15.981  1.00 94.76 372 A 1 
ATOM 2834 O O   . PRO A 1 372 ? 15.935  2.716   16.234  1.00 94.54 372 A 1 
ATOM 2835 C CB  . PRO A 1 372 ? 18.547  1.332   17.717  1.00 92.62 372 A 1 
ATOM 2836 C CG  . PRO A 1 372 ? 19.577  0.412   17.067  1.00 90.14 372 A 1 
ATOM 2837 C CD  . PRO A 1 372 ? 18.804  -0.887  16.885  1.00 93.14 372 A 1 
ATOM 2838 N N   . LEU A 1 373 ? 17.237  1.661   14.746  1.00 94.26 373 A 1 
ATOM 2839 C CA  . LEU A 1 373 ? 16.798  2.473   13.608  1.00 95.46 373 A 1 
ATOM 2840 C C   . LEU A 1 373 ? 15.347  2.159   13.237  1.00 95.95 373 A 1 
ATOM 2841 O O   . LEU A 1 373 ? 14.545  3.083   13.102  1.00 96.07 373 A 1 
ATOM 2842 C CB  . LEU A 1 373 ? 17.749  2.263   12.419  1.00 96.26 373 A 1 
ATOM 2843 C CG  . LEU A 1 373 ? 17.317  3.007   11.140  1.00 96.08 373 A 1 
ATOM 2844 C CD1 . LEU A 1 373 ? 17.304  4.526   11.328  1.00 95.56 373 A 1 
ATOM 2845 C CD2 . LEU A 1 373 ? 18.271  2.663   10.003  1.00 95.67 373 A 1 
ATOM 2846 N N   . SER A 1 374 ? 14.994  0.884   13.126  1.00 95.33 374 A 1 
ATOM 2847 C CA  . SER A 1 374 ? 13.629  0.430   12.838  1.00 95.04 374 A 1 
ATOM 2848 C C   . SER A 1 374 ? 12.635  0.972   13.866  1.00 95.26 374 A 1 
ATOM 2849 O O   . SER A 1 374 ? 11.592  1.510   13.499  1.00 95.15 374 A 1 
ATOM 2850 C CB  . SER A 1 374 ? 13.575  -1.099  12.838  1.00 94.46 374 A 1 
ATOM 2851 O OG  . SER A 1 374 ? 14.524  -1.640  11.948  1.00 88.39 374 A 1 
ATOM 2852 N N   . LYS A 1 375 ? 12.984  0.905   15.162  1.00 93.48 375 A 1 
ATOM 2853 C CA  . LYS A 1 375 ? 12.168  1.465   16.244  1.00 93.28 375 A 1 
ATOM 2854 C C   . LYS A 1 375 ? 12.045  2.985   16.131  1.00 94.48 375 A 1 
ATOM 2855 O O   . LYS A 1 375 ? 10.938  3.504   16.168  1.00 94.84 375 A 1 
ATOM 2856 C CB  . LYS A 1 375 ? 12.734  1.046   17.609  1.00 92.45 375 A 1 
ATOM 2857 C CG  . LYS A 1 375 ? 11.727  1.425   18.708  1.00 87.58 375 A 1 
ATOM 2858 C CD  . LYS A 1 375 ? 12.262  1.209   20.125  1.00 81.91 375 A 1 
ATOM 2859 C CE  . LYS A 1 375 ? 11.161  1.457   21.175  1.00 74.68 375 A 1 
ATOM 2860 N NZ  . LYS A 1 375 ? 10.385  2.705   20.961  1.00 65.59 375 A 1 
ATOM 2861 N N   . LYS A 1 376 ? 13.168  3.690   15.943  1.00 94.09 376 A 1 
ATOM 2862 C CA  . LYS A 1 376 ? 13.177  5.157   15.805  1.00 95.55 376 A 1 
ATOM 2863 C C   . LYS A 1 376 ? 12.319  5.624   14.625  1.00 96.24 376 A 1 
ATOM 2864 O O   . LYS A 1 376 ? 11.585  6.597   14.753  1.00 96.54 376 A 1 
ATOM 2865 C CB  . LYS A 1 376 ? 14.632  5.637   15.674  1.00 96.57 376 A 1 
ATOM 2866 C CG  . LYS A 1 376 ? 14.739  7.167   15.655  1.00 96.29 376 A 1 
ATOM 2867 C CD  . LYS A 1 376 ? 16.192  7.622   15.454  1.00 95.19 376 A 1 
ATOM 2868 C CE  . LYS A 1 376 ? 16.228  9.154   15.387  1.00 92.42 376 A 1 
ATOM 2869 N NZ  . LYS A 1 376 ? 17.551  9.670   14.953  1.00 87.25 376 A 1 
ATOM 2870 N N   . LEU A 1 377 ? 12.399  4.931   13.486  1.00 95.94 377 A 1 
ATOM 2871 C CA  . LEU A 1 377 ? 11.580  5.222   12.307  1.00 96.29 377 A 1 
ATOM 2872 C C   . LEU A 1 377 ? 10.094  4.998   12.583  1.00 96.32 377 A 1 
ATOM 2873 O O   . LEU A 1 377 ? 9.285   5.849   12.224  1.00 96.44 377 A 1 
ATOM 2874 C CB  . LEU A 1 377 ? 12.037  4.340   11.135  1.00 96.91 377 A 1 
ATOM 2875 C CG  . LEU A 1 377 ? 13.348  4.798   10.482  1.00 96.79 377 A 1 
ATOM 2876 C CD1 . LEU A 1 377 ? 13.875  3.687   9.575   1.00 96.19 377 A 1 
ATOM 2877 C CD2 . LEU A 1 377 ? 13.140  6.055   9.631   1.00 96.45 377 A 1 
ATOM 2878 N N   . TYR A 1 378 ? 9.735   3.886   13.234  1.00 96.08 378 A 1 
ATOM 2879 C CA  . TYR A 1 378 ? 8.351   3.606   13.619  1.00 95.56 378 A 1 
ATOM 2880 C C   . TYR A 1 378 ? 7.799   4.704   14.528  1.00 95.78 378 A 1 
ATOM 2881 O O   . TYR A 1 378 ? 6.796   5.323   14.183  1.00 95.76 378 A 1 
ATOM 2882 C CB  . TYR A 1 378 ? 8.258   2.231   14.286  1.00 94.90 378 A 1 
ATOM 2883 C CG  . TYR A 1 378 ? 6.842   1.880   14.708  1.00 94.13 378 A 1 
ATOM 2884 C CD1 . TYR A 1 378 ? 6.368   2.245   15.986  1.00 92.80 378 A 1 
ATOM 2885 C CD2 . TYR A 1 378 ? 5.983   1.228   13.803  1.00 93.08 378 A 1 
ATOM 2886 C CE1 . TYR A 1 378 ? 5.038   1.957   16.354  1.00 92.27 378 A 1 
ATOM 2887 C CE2 . TYR A 1 378 ? 4.654   0.938   14.169  1.00 92.02 378 A 1 
ATOM 2888 C CZ  . TYR A 1 378 ? 4.183   1.304   15.447  1.00 92.06 378 A 1 
ATOM 2889 O OH  . TYR A 1 378 ? 2.900   1.027   15.801  1.00 90.41 378 A 1 
ATOM 2890 N N   . ASP A 1 379 ? 8.490   4.993   15.635  1.00 94.89 379 A 1 
ATOM 2891 C CA  . ASP A 1 379 ? 8.058   5.988   16.620  1.00 94.76 379 A 1 
ATOM 2892 C C   . ASP A 1 379 ? 7.939   7.383   15.984  1.00 95.36 379 A 1 
ATOM 2893 O O   . ASP A 1 379 ? 6.962   8.093   16.202  1.00 95.32 379 A 1 
ATOM 2894 C CB  . ASP A 1 379 ? 9.064   6.044   17.788  1.00 94.41 379 A 1 
ATOM 2895 C CG  . ASP A 1 379 ? 9.222   4.764   18.623  1.00 93.23 379 A 1 
ATOM 2896 O OD1 . ASP A 1 379 ? 8.362   3.857   18.625  1.00 91.23 379 A 1 
ATOM 2897 O OD2 . ASP A 1 379 ? 10.260  4.659   19.326  1.00 90.78 379 A 1 
ATOM 2898 N N   . THR A 1 380 ? 8.902   7.766   15.130  1.00 96.07 380 A 1 
ATOM 2899 C CA  . THR A 1 380 ? 8.883   9.078   14.462  1.00 96.84 380 A 1 
ATOM 2900 C C   . THR A 1 380 ? 7.736   9.181   13.461  1.00 97.01 380 A 1 
ATOM 2901 O O   . THR A 1 380 ? 6.996   10.161  13.474  1.00 96.95 380 A 1 
ATOM 2902 C CB  . THR A 1 380 ? 10.212  9.374   13.752  1.00 97.31 380 A 1 
ATOM 2903 O OG1 . THR A 1 380 ? 11.284  9.284   14.662  1.00 95.55 380 A 1 
ATOM 2904 C CG2 . THR A 1 380 ? 10.260  10.782  13.157  1.00 95.26 380 A 1 
ATOM 2905 N N   . LEU A 1 381 ? 7.558   8.181   12.592  1.00 96.86 381 A 1 
ATOM 2906 C CA  . LEU A 1 381 ? 6.491   8.210   11.589  1.00 96.98 381 A 1 
ATOM 2907 C C   . LEU A 1 381 ? 5.112   8.182   12.245  1.00 96.73 381 A 1 
ATOM 2908 O O   . LEU A 1 381 ? 4.261   8.985   11.873  1.00 96.56 381 A 1 
ATOM 2909 C CB  . LEU A 1 381 ? 6.650   7.039   10.608  1.00 97.32 381 A 1 
ATOM 2910 C CG  . LEU A 1 381 ? 7.799   7.225   9.605   1.00 96.79 381 A 1 
ATOM 2911 C CD1 . LEU A 1 381 ? 8.038   5.917   8.858   1.00 95.92 381 A 1 
ATOM 2912 C CD2 . LEU A 1 381 ? 7.482   8.307   8.566   1.00 95.80 381 A 1 
ATOM 2913 N N   . THR A 1 382 ? 4.895   7.299   13.218  1.00 96.29 382 A 1 
ATOM 2914 C CA  . THR A 1 382 ? 3.612   7.220   13.925  1.00 95.64 382 A 1 
ATOM 2915 C C   . THR A 1 382 ? 3.352   8.474   14.754  1.00 95.57 382 A 1 
ATOM 2916 O O   . THR A 1 382 ? 2.248   9.006   14.684  1.00 95.14 382 A 1 
ATOM 2917 C CB  . THR A 1 382 ? 3.495   5.966   14.798  1.00 94.97 382 A 1 
ATOM 2918 O OG1 . THR A 1 382 ? 4.554   5.860   15.709  1.00 91.10 382 A 1 
ATOM 2919 C CG2 . THR A 1 382 ? 3.484   4.689   13.955  1.00 89.97 382 A 1 
ATOM 2920 N N   . GLY A 1 383 ? 4.371   9.020   15.423  1.00 95.60 383 A 1 
ATOM 2921 C CA  . GLY A 1 383 ? 4.262   10.277  16.163  1.00 95.39 383 A 1 
ATOM 2922 C C   . GLY A 1 383 ? 3.915   11.472  15.269  1.00 95.67 383 A 1 
ATOM 2923 O O   . GLY A 1 383 ? 3.064   12.286  15.625  1.00 95.29 383 A 1 
ATOM 2924 N N   . ILE A 1 384 ? 4.493   11.566  14.062  1.00 96.41 384 A 1 
ATOM 2925 C CA  . ILE A 1 384 ? 4.087   12.584  13.074  1.00 96.64 384 A 1 
ATOM 2926 C C   . ILE A 1 384 ? 2.642   12.340  12.618  1.00 96.48 384 A 1 
ATOM 2927 O O   . ILE A 1 384 ? 1.860   13.284  12.537  1.00 96.07 384 A 1 
ATOM 2928 C CB  . ILE A 1 384 ? 5.066   12.622  11.875  1.00 97.07 384 A 1 
ATOM 2929 C CG1 . ILE A 1 384 ? 6.450   13.151  12.320  1.00 96.47 384 A 1 
ATOM 2930 C CG2 . ILE A 1 384 ? 4.524   13.516  10.736  1.00 96.15 384 A 1 
ATOM 2931 C CD1 . ILE A 1 384 ? 7.560   12.915  11.287  1.00 94.77 384 A 1 
ATOM 2932 N N   . GLN A 1 385 ? 2.274   11.092  12.327  1.00 96.56 385 A 1 
ATOM 2933 C CA  . GLN A 1 385 ? 0.954   10.717  11.813  1.00 96.40 385 A 1 
ATOM 2934 C C   . GLN A 1 385 ? -0.189  11.064  12.776  1.00 96.07 385 A 1 
ATOM 2935 O O   . GLN A 1 385 ? -1.222  11.558  12.321  1.00 95.77 385 A 1 
ATOM 2936 C CB  . GLN A 1 385 ? 0.948   9.217   11.501  1.00 96.52 385 A 1 
ATOM 2937 C CG  . GLN A 1 385 ? 1.654   8.891   10.176  1.00 95.63 385 A 1 
ATOM 2938 C CD  . GLN A 1 385 ? 1.896   7.396   9.965   1.00 95.89 385 A 1 
ATOM 2939 O OE1 . GLN A 1 385 ? 1.715   6.539   10.816  1.00 91.15 385 A 1 
ATOM 2940 N NE2 . GLN A 1 385 ? 2.311   7.012   8.779   1.00 90.95 385 A 1 
ATOM 2941 N N   . CYS A 1 386 ? -0.008  10.827  14.089  1.00 95.44 386 A 1 
ATOM 2942 C CA  . CYS A 1 386 ? -1.026  11.093  15.113  1.00 94.83 386 A 1 
ATOM 2943 C C   . CYS A 1 386 ? -0.883  12.460  15.798  1.00 94.67 386 A 1 
ATOM 2944 O O   . CYS A 1 386 ? -1.728  12.829  16.604  1.00 92.81 386 A 1 
ATOM 2945 C CB  . CYS A 1 386 ? -1.052  9.939   16.119  1.00 93.25 386 A 1 
ATOM 2946 S SG  . CYS A 1 386 ? 0.523   9.859   17.023  1.00 87.55 386 A 1 
ATOM 2947 N N   . GLY A 1 387 ? 0.149   13.247  15.456  1.00 94.48 387 A 1 
ATOM 2948 C CA  . GLY A 1 387 ? 0.328   14.589  16.016  1.00 94.10 387 A 1 
ATOM 2949 C C   . GLY A 1 387 ? 1.060   14.645  17.358  1.00 94.21 387 A 1 
ATOM 2950 O O   . GLY A 1 387 ? 1.126   15.723  17.943  1.00 92.76 387 A 1 
ATOM 2951 N N   . GLU A 1 388 ? 1.642   13.545  17.832  1.00 94.24 388 A 1 
ATOM 2952 C CA  . GLU A 1 388 ? 2.534   13.529  19.006  1.00 93.80 388 A 1 
ATOM 2953 C C   . GLU A 1 388 ? 3.838   14.292  18.750  1.00 94.00 388 A 1 
ATOM 2954 O O   . GLU A 1 388 ? 4.399   14.897  19.660  1.00 92.58 388 A 1 
ATOM 2955 C CB  . GLU A 1 388 ? 2.898   12.081  19.362  1.00 92.38 388 A 1 
ATOM 2956 C CG  . GLU A 1 388 ? 1.801   11.374  20.154  1.00 82.36 388 A 1 
ATOM 2957 C CD  . GLU A 1 388 ? 2.055   9.879   20.409  1.00 81.02 388 A 1 
ATOM 2958 O OE1 . GLU A 1 388 ? 1.087   9.194   20.832  1.00 72.90 388 A 1 
ATOM 2959 O OE2 . GLU A 1 388 ? 3.192   9.411   20.176  1.00 74.16 388 A 1 
ATOM 2960 N N   . LEU A 1 389 ? 4.323   14.255  17.508  1.00 93.76 389 A 1 
ATOM 2961 C CA  . LEU A 1 389 ? 5.534   14.927  17.072  1.00 94.31 389 A 1 
ATOM 2962 C C   . LEU A 1 389 ? 5.216   16.052  16.083  1.00 94.19 389 A 1 
ATOM 2963 O O   . LEU A 1 389 ? 4.265   15.986  15.297  1.00 93.74 389 A 1 
ATOM 2964 C CB  . LEU A 1 389 ? 6.521   13.904  16.480  1.00 94.75 389 A 1 
ATOM 2965 C CG  . LEU A 1 389 ? 7.028   12.840  17.472  1.00 93.76 389 A 1 
ATOM 2966 C CD1 . LEU A 1 389 ? 7.986   11.900  16.741  1.00 92.02 389 A 1 
ATOM 2967 C CD2 . LEU A 1 389 ? 7.777   13.445  18.658  1.00 92.24 389 A 1 
ATOM 2968 N N   . GLU A 1 390 ? 6.059   17.084  16.097  1.00 93.69 390 A 1 
ATOM 2969 C CA  . GLU A 1 390 ? 5.998   18.179  15.131  1.00 93.84 390 A 1 
ATOM 2970 C C   . GLU A 1 390 ? 6.183   17.649  13.704  1.00 94.49 390 A 1 
ATOM 2971 O O   . GLU A 1 390 ? 7.117   16.902  13.411  1.00 93.77 390 A 1 
ATOM 2972 C CB  . GLU A 1 390 ? 7.063   19.235  15.475  1.00 92.77 390 A 1 
ATOM 2973 C CG  . GLU A 1 390 ? 6.938   20.505  14.620  1.00 87.43 390 A 1 
ATOM 2974 C CD  . GLU A 1 390 ? 8.085   21.513  14.821  1.00 83.17 390 A 1 
ATOM 2975 O OE1 . GLU A 1 390 ? 8.068   22.545  14.114  1.00 76.84 390 A 1 
ATOM 2976 O OE2 . GLU A 1 390 ? 9.010   21.230  15.615  1.00 79.32 390 A 1 
ATOM 2977 N N   . ASP A 1 391 ? 5.306   18.069  12.802  1.00 94.45 391 A 1 
ATOM 2978 C CA  . ASP A 1 391 ? 5.437   17.775  11.380  1.00 95.38 391 A 1 
ATOM 2979 C C   . ASP A 1 391 ? 6.229   18.875  10.668  1.00 95.59 391 A 1 
ATOM 2980 O O   . ASP A 1 391 ? 5.674   19.840  10.141  1.00 94.69 391 A 1 
ATOM 2981 C CB  . ASP A 1 391 ? 4.070   17.552  10.744  1.00 95.06 391 A 1 
ATOM 2982 C CG  . ASP A 1 391 ? 4.190   17.200  9.257   1.00 95.46 391 A 1 
ATOM 2983 O OD1 . ASP A 1 391 ? 5.298   16.825  8.795   1.00 93.73 391 A 1 
ATOM 2984 O OD2 . ASP A 1 391 ? 3.160   17.305  8.564   1.00 93.39 391 A 1 
ATOM 2985 N N   . ARG A 1 392 ? 7.552   18.699  10.625  1.00 95.95 392 A 1 
ATOM 2986 C CA  . ARG A 1 392 ? 8.478   19.614  9.936   1.00 96.13 392 A 1 
ATOM 2987 C C   . ARG A 1 392 ? 8.446   19.482  8.411   1.00 96.67 392 A 1 
ATOM 2988 O O   . ARG A 1 392 ? 9.017   20.320  7.719   1.00 94.94 392 A 1 
ATOM 2989 C CB  . ARG A 1 392 ? 9.896   19.393  10.475  1.00 95.19 392 A 1 
ATOM 2990 C CG  . ARG A 1 392 ? 9.966   19.627  11.995  1.00 91.18 392 A 1 
ATOM 2991 C CD  . ARG A 1 392 ? 11.375  19.375  12.528  1.00 85.88 392 A 1 
ATOM 2992 N NE  . ARG A 1 392 ? 12.321  20.403  12.088  1.00 77.58 392 A 1 
ATOM 2993 C CZ  . ARG A 1 392 ? 13.635  20.282  12.040  1.00 69.64 392 A 1 
ATOM 2994 N NH1 . ARG A 1 392 ? 14.242  19.195  12.419  1.00 64.78 392 A 1 
ATOM 2995 N NH2 . ARG A 1 392 ? 14.360  21.268  11.597  1.00 60.39 392 A 1 
ATOM 2996 N N   . HIS A 1 393 ? 7.800   18.446  7.890   1.00 96.12 393 A 1 
ATOM 2997 C CA  . HIS A 1 393 ? 7.784   18.084  6.474   1.00 96.23 393 A 1 
ATOM 2998 C C   . HIS A 1 393 ? 6.476   18.466  5.773   1.00 96.56 393 A 1 
ATOM 2999 O O   . HIS A 1 393 ? 6.366   18.313  4.560   1.00 95.12 393 A 1 
ATOM 3000 C CB  . HIS A 1 393 ? 8.046   16.579  6.356   1.00 95.89 393 A 1 
ATOM 3001 C CG  . HIS A 1 393 ? 9.295   16.119  7.061   1.00 95.86 393 A 1 
ATOM 3002 N ND1 . HIS A 1 393 ? 9.372   15.679  8.371   1.00 85.31 393 A 1 
ATOM 3003 C CD2 . HIS A 1 393 ? 10.553  16.079  6.527   1.00 87.65 393 A 1 
ATOM 3004 C CE1 . HIS A 1 393 ? 10.660  15.386  8.617   1.00 88.88 393 A 1 
ATOM 3005 N NE2 . HIS A 1 393 ? 11.403  15.607  7.526   1.00 90.81 393 A 1 
ATOM 3006 N N   . SER A 1 394 ? 5.482   18.943  6.521   1.00 95.82 394 A 1 
ATOM 3007 C CA  . SER A 1 394 ? 4.123   19.203  6.022   1.00 96.32 394 A 1 
ATOM 3008 C C   . SER A 1 394 ? 3.464   17.952  5.428   1.00 96.84 394 A 1 
ATOM 3009 O O   . SER A 1 394 ? 2.798   18.012  4.396   1.00 95.93 394 A 1 
ATOM 3010 C CB  . SER A 1 394 ? 4.088   20.397  5.067   1.00 95.45 394 A 1 
ATOM 3011 O OG  . SER A 1 394 ? 4.704   21.520  5.667   1.00 89.58 394 A 1 
ATOM 3012 N N   . TRP A 1 395 ? 3.691   16.801  6.056   1.00 96.87 395 A 1 
ATOM 3013 C CA  . TRP A 1 395 ? 3.128   15.512  5.649   1.00 97.33 395 A 1 
ATOM 3014 C C   . TRP A 1 395 ? 1.705   15.281  6.160   1.00 97.36 395 A 1 
ATOM 3015 O O   . TRP A 1 395 ? 0.980   14.461  5.589   1.00 96.64 395 A 1 
ATOM 3016 C CB  . TRP A 1 395 ? 4.045   14.389  6.143   1.00 97.44 395 A 1 
ATOM 3017 C CG  . TRP A 1 395 ? 5.384   14.276  5.495   1.00 97.57 395 A 1 
ATOM 3018 C CD1 . TRP A 1 395 ? 5.766   14.836  4.325   1.00 96.97 395 A 1 
ATOM 3019 C CD2 . TRP A 1 395 ? 6.532   13.505  5.951   1.00 97.64 395 A 1 
ATOM 3020 N NE1 . TRP A 1 395 ? 7.059   14.468  4.028   1.00 96.80 395 A 1 
ATOM 3021 C CE2 . TRP A 1 395 ? 7.579   13.640  4.993   1.00 97.21 395 A 1 
ATOM 3022 C CE3 . TRP A 1 395 ? 6.788   12.691  7.078   1.00 97.23 395 A 1 
ATOM 3023 C CZ2 . TRP A 1 395 ? 8.817   12.994  5.139   1.00 96.90 395 A 1 
ATOM 3024 C CZ3 . TRP A 1 395 ? 8.026   12.042  7.236   1.00 96.73 395 A 1 
ATOM 3025 C CH2 . TRP A 1 395 ? 9.038   12.189  6.270   1.00 96.43 395 A 1 
ATOM 3026 N N   . ARG A 1 396 ? 1.295   15.973  7.235   1.00 96.06 396 A 1 
ATOM 3027 C CA  . ARG A 1 396 ? -0.068  15.895  7.768   1.00 95.71 396 A 1 
ATOM 3028 C C   . ARG A 1 396 ? -0.994  16.866  7.055   1.00 96.10 396 A 1 
ATOM 3029 O O   . ARG A 1 396 ? -0.674  18.039  6.873   1.00 94.88 396 A 1 
ATOM 3030 C CB  . ARG A 1 396 ? -0.100  16.151  9.277   1.00 93.60 396 A 1 
ATOM 3031 C CG  . ARG A 1 396 ? 0.562   15.027  10.071  1.00 89.02 396 A 1 
ATOM 3032 C CD  . ARG A 1 396 ? 0.498   15.293  11.577  1.00 89.56 396 A 1 
ATOM 3033 N NE  . ARG A 1 396 ? 1.124   16.590  11.927  1.00 86.46 396 A 1 
ATOM 3034 C CZ  . ARG A 1 396 ? 1.363   17.042  13.145  1.00 87.88 396 A 1 
ATOM 3035 N NH1 . ARG A 1 396 ? 1.090   16.356  14.199  1.00 78.17 396 A 1 
ATOM 3036 N NH2 . ARG A 1 396 ? 1.887   18.216  13.328  1.00 78.89 396 A 1 
ATOM 3037 N N   . VAL A 1 397 ? -2.183  16.370  6.743   1.00 96.35 397 A 1 
ATOM 3038 C CA  . VAL A 1 397 ? -3.308  17.181  6.278   1.00 96.39 397 A 1 
ATOM 3039 C C   . VAL A 1 397 ? -4.429  17.048  7.300   1.00 96.43 397 A 1 
ATOM 3040 O O   . VAL A 1 397 ? -4.830  15.932  7.619   1.00 95.96 397 A 1 
ATOM 3041 C CB  . VAL A 1 397 ? -3.739  16.757  4.863   1.00 96.22 397 A 1 
ATOM 3042 C CG1 . VAL A 1 397 ? -4.973  17.529  4.388   1.00 94.39 397 A 1 
ATOM 3043 C CG2 . VAL A 1 397 ? -2.601  17.008  3.862   1.00 94.22 397 A 1 
ATOM 3044 N N   . VAL A 1 398 ? -4.905  18.180  7.821   1.00 95.71 398 A 1 
ATOM 3045 C CA  . VAL A 1 398 ? -6.066  18.243  8.722   1.00 95.78 398 A 1 
ATOM 3046 C C   . VAL A 1 398 ? -7.340  18.026  7.907   1.00 96.20 398 A 1 
ATOM 3047 O O   . VAL A 1 398 ? -7.466  18.570  6.810   1.00 95.57 398 A 1 
ATOM 3048 C CB  . VAL A 1 398 ? -6.124  19.575  9.496   1.00 94.63 398 A 1 
ATOM 3049 C CG1 . VAL A 1 398 ? -7.284  19.598  10.503  1.00 91.24 398 A 1 
ATOM 3050 C CG2 . VAL A 1 398 ? -4.828  19.830  10.277  1.00 91.33 398 A 1 
ATOM 3051 N N   . VAL A 1 399 ? -8.270  17.229  8.435   1.00 95.89 399 A 1 
ATOM 3052 C CA  . VAL A 1 399 ? -9.575  16.907  7.836   1.00 95.35 399 A 1 
ATOM 3053 C C   . VAL A 1 399 ? -10.688 17.767  8.417   1.00 92.53 399 A 1 
ATOM 3054 O O   . VAL A 1 399 ? -10.751 17.888  9.655   1.00 87.86 399 A 1 
ATOM 3055 C CB  . VAL A 1 399 ? -9.892  15.412  7.989   1.00 94.78 399 A 1 
ATOM 3056 C CG1 . VAL A 1 399 ? -11.277 15.059  7.433   1.00 92.48 399 A 1 
ATOM 3057 C CG2 . VAL A 1 399 ? -8.861  14.576  7.228   1.00 92.32 399 A 1 
ATOM 3058 O OXT . VAL A 1 399 ? -11.478 18.250  7.578   1.00 91.89 399 A 1 
#
