# 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_if05023
#
_entry.id if05023
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n HIS 3   
1 n VAL 4   
1 n PHE 5   
1 n ALA 6   
1 n MET 7   
1 n PHE 8   
1 n GLY 9   
1 n ALA 10  
1 n THR 11  
1 n ILE 12  
1 n LEU 13  
1 n VAL 14  
1 n PRO 15  
1 n LEU 16  
1 n LEU 17  
1 n THR 18  
1 n GLY 19  
1 n LEU 20  
1 n SER 21  
1 n PRO 22  
1 n SER 23  
1 n VAL 24  
1 n ALA 25  
1 n LEU 26  
1 n PHE 27  
1 n THR 28  
1 n ALA 29  
1 n GLY 30  
1 n THR 31  
1 n GLY 32  
1 n THR 33  
1 n LEU 34  
1 n ILE 35  
1 n TYR 36  
1 n ILE 37  
1 n ALA 38  
1 n LEU 39  
1 n THR 40  
1 n GLY 41  
1 n ALA 42  
1 n LYS 43  
1 n VAL 44  
1 n PRO 45  
1 n ALA 46  
1 n PHE 47  
1 n LEU 48  
1 n GLY 49  
1 n SER 50  
1 n SER 51  
1 n PHE 52  
1 n ALA 53  
1 n PHE 54  
1 n ILE 55  
1 n PRO 56  
1 n ALA 57  
1 n LEU 58  
1 n GLN 59  
1 n SER 60  
1 n ILE 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n TYR 65  
1 n GLY 66  
1 n LEU 67  
1 n PRO 68  
1 n TYR 69  
1 n ALA 70  
1 n MET 71  
1 n GLY 72  
1 n GLY 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n ALA 77  
1 n GLY 78  
1 n ILE 79  
1 n PHE 80  
1 n TYR 81  
1 n CYS 82  
1 n VAL 83  
1 n VAL 84  
1 n GLY 85  
1 n LEU 86  
1 n ILE 87  
1 n ILE 88  
1 n ARG 89  
1 n TYR 90  
1 n THR 91  
1 n GLY 92  
1 n LYS 93  
1 n GLY 94  
1 n TRP 95  
1 n LEU 96  
1 n ASP 97  
1 n ARG 98  
1 n ALA 99  
1 n LEU 100 
1 n PRO 101 
1 n PRO 102 
1 n VAL 103 
1 n VAL 104 
1 n ILE 105 
1 n GLY 106 
1 n SER 107 
1 n VAL 108 
1 n ILE 109 
1 n VAL 110 
1 n VAL 111 
1 n ILE 112 
1 n GLY 113 
1 n LEU 114 
1 n ASN 115 
1 n LEU 116 
1 n ALA 117 
1 n PRO 118 
1 n VAL 119 
1 n ALA 120 
1 n MET 121 
1 n GLY 122 
1 n MET 123 
1 n ALA 124 
1 n MET 125 
1 n THR 126 
1 n ASP 127 
1 n ALA 128 
1 n ASN 129 
1 n GLY 130 
1 n SER 131 
1 n TYR 132 
1 n SER 133 
1 n LEU 134 
1 n VAL 135 
1 n CYS 136 
1 n LEU 137 
1 n SER 138 
1 n ILE 139 
1 n ALA 140 
1 n ALA 141 
1 n VAL 142 
1 n THR 143 
1 n LEU 144 
1 n GLY 145 
1 n ILE 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n VAL 150 
1 n ASN 151 
1 n ILE 152 
1 n PHE 153 
1 n PHE 154 
1 n LYS 155 
1 n GLY 156 
1 n PHE 157 
1 n PHE 158 
1 n SER 159 
1 n VAL 160 
1 n ILE 161 
1 n PRO 162 
1 n ILE 163 
1 n LEU 164 
1 n ILE 165 
1 n GLY 166 
1 n LEU 167 
1 n ILE 168 
1 n LEU 169 
1 n GLY 170 
1 n TYR 171 
1 n LEU 172 
1 n PHE 173 
1 n THR 174 
1 n LEU 175 
1 n ILE 176 
1 n MET 177 
1 n GLY 178 
1 n SER 179 
1 n PHE 180 
1 n PHE 181 
1 n PRO 182 
1 n ALA 183 
1 n TYR 184 
1 n ARG 185 
1 n LEU 186 
1 n ILE 187 
1 n ASP 188 
1 n PHE 189 
1 n GLN 190 
1 n ILE 191 
1 n ILE 192 
1 n LYS 193 
1 n ASP 194 
1 n THR 195 
1 n PRO 196 
1 n TRP 197 
1 n PHE 198 
1 n GLY 199 
1 n LEU 200 
1 n LEU 201 
1 n VAL 202 
1 n PRO 203 
1 n ILE 204 
1 n PHE 205 
1 n THR 206 
1 n PHE 207 
1 n ILE 208 
1 n ILE 209 
1 n VAL 210 
1 n SER 211 
1 n LEU 212 
1 n ALA 213 
1 n THR 214 
1 n ILE 215 
1 n CYS 216 
1 n GLU 217 
1 n HIS 218 
1 n LEU 219 
1 n GLY 220 
1 n ASP 221 
1 n MET 222 
1 n LEU 223 
1 n VAL 224 
1 n THR 225 
1 n SER 226 
1 n LYS 227 
1 n VAL 228 
1 n VAL 229 
1 n GLY 230 
1 n GLN 231 
1 n ASP 232 
1 n PHE 233 
1 n TYR 234 
1 n LYS 235 
1 n GLU 236 
1 n PRO 237 
1 n GLY 238 
1 n LEU 239 
1 n HIS 240 
1 n ARG 241 
1 n THR 242 
1 n LEU 243 
1 n ALA 244 
1 n GLY 245 
1 n ASP 246 
1 n GLY 247 
1 n LEU 248 
1 n ALA 249 
1 n THR 250 
1 n ALA 251 
1 n TRP 252 
1 n ALA 253 
1 n SER 254 
1 n LEU 255 
1 n TRP 256 
1 n GLY 257 
1 n GLY 258 
1 n PRO 259 
1 n PRO 260 
1 n ASN 261 
1 n THR 262 
1 n THR 263 
1 n TYR 264 
1 n GLY 265 
1 n GLU 266 
1 n ASN 267 
1 n ILE 268 
1 n GLY 269 
1 n VAL 270 
1 n MET 271 
1 n ALA 272 
1 n ILE 273 
1 n THR 274 
1 n ARG 275 
1 n VAL 276 
1 n TYR 277 
1 n SER 278 
1 n VAL 279 
1 n TRP 280 
1 n VAL 281 
1 n ILE 282 
1 n GLY 283 
1 n GLY 284 
1 n ALA 285 
1 n ALA 286 
1 n VAL 287 
1 n ILE 288 
1 n ALA 289 
1 n VAL 290 
1 n VAL 291 
1 n LEU 292 
1 n SER 293 
1 n LEU 294 
1 n PHE 295 
1 n ARG 296 
1 n LYS 297 
1 n PHE 298 
1 n GLY 299 
1 n ALA 300 
1 n LEU 301 
1 n ILE 302 
1 n GLN 303 
1 n THR 304 
1 n ILE 305 
1 n PRO 306 
1 n ALA 307 
1 n PRO 308 
1 n VAL 309 
1 n MET 310 
1 n GLY 311 
1 n GLY 312 
1 n ILE 313 
1 n SER 314 
1 n MET 315 
1 n LEU 316 
1 n LEU 317 
1 n PHE 318 
1 n GLY 319 
1 n ILE 320 
1 n ILE 321 
1 n ALA 322 
1 n SER 323 
1 n SER 324 
1 n GLY 325 
1 n LEU 326 
1 n ARG 327 
1 n THR 328 
1 n ILE 329 
1 n VAL 330 
1 n GLU 331 
1 n SER 332 
1 n GLY 333 
1 n VAL 334 
1 n ASP 335 
1 n TYR 336 
1 n LYS 337 
1 n ASN 338 
1 n LYS 339 
1 n GLN 340 
1 n ASN 341 
1 n LEU 342 
1 n THR 343 
1 n ILE 344 
1 n THR 345 
1 n SER 346 
1 n VAL 347 
1 n ILE 348 
1 n LEU 349 
1 n VAL 350 
1 n ILE 351 
1 n GLY 352 
1 n ILE 353 
1 n GLY 354 
1 n GLY 355 
1 n GLY 356 
1 n LEU 357 
1 n LEU 358 
1 n ALA 359 
1 n PHE 360 
1 n ASN 361 
1 n ILE 362 
1 n THR 363 
1 n HIS 364 
1 n GLU 365 
1 n LEU 366 
1 n ARG 367 
1 n PHE 368 
1 n GLN 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n VAL 373 
1 n ALA 374 
1 n LEU 375 
1 n ALA 376 
1 n THR 377 
1 n VAL 378 
1 n VAL 379 
1 n GLY 380 
1 n ILE 381 
1 n ILE 382 
1 n LEU 383 
1 n ASN 384 
1 n LEU 385 
1 n ILE 386 
1 n PHE 387 
1 n SER 388 
1 n ALA 389 
1 n THR 390 
1 n LYS 391 
1 n LYS 392 
1 n THR 393 
1 n ILE 394 
1 n LYS 395 
1 n ASN 396 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:59:49)"
_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 71.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.632 15.318  4.185   1.00 62.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.698 15.109  2.724   1.00 65.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.323 14.923  2.085   1.00 64.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.135 13.897  1.456   1.00 62.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.531 16.178  2.008   1.00 66.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.995 16.114  2.443   1.00 61.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.744 14.461  2.383   1.00 54.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.089 14.286  0.616   1.00 49.00 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -14.338 15.822  2.276   1.00 58.90 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -12.989 15.657  1.694   1.00 59.96 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -12.332 14.318  2.062   1.00 62.36 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -11.872 13.608  1.176   1.00 62.06 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -12.080 16.816  2.119   1.00 59.47 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -12.439 18.123  1.417   1.00 56.68 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -11.667 19.318  1.951   1.00 52.59 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -11.490 19.472  3.142   1.00 50.42 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -11.215 20.222  1.120   1.00 47.12 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? -12.377 13.914  3.338   1.00 60.83 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? -11.871 12.608  3.781   1.00 62.43 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? -12.620 11.424  3.150   1.00 62.29 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? -11.996 10.429  2.801   1.00 62.08 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? -11.935 12.522  5.309   1.00 63.11 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? -10.939 13.420  5.988   1.00 63.63 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? -9.578  13.225  6.015   1.00 55.80 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? -11.202 14.562  6.687   1.00 57.20 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? -9.033  14.237  6.717   1.00 58.31 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? -9.987  15.072  7.143   1.00 60.64 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -13.937 11.554  2.953   1.00 62.64 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -14.759 10.539  2.270   1.00 62.83 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -14.311 10.373  0.824   1.00 63.56 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -14.234 9.257   0.347   1.00 62.06 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -16.259 10.899  2.290   1.00 60.98 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -17.143 9.906   1.522   1.00 55.82 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -16.800 10.991  3.716   1.00 59.58 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -14.003 11.456  0.118   1.00 63.41 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -13.576 11.365  -1.276  1.00 63.80 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -12.108 10.951  -1.421  1.00 64.16 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -11.794 10.185  -2.330  1.00 61.88 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -13.887 12.683  -1.973  1.00 62.19 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -15.367 12.964  -2.137  1.00 58.39 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -16.186 12.044  -2.812  1.00 53.53 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -15.925 14.155  -1.643  1.00 53.62 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -17.553 12.320  -3.000  1.00 46.62 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -17.286 14.431  -1.833  1.00 47.68 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -18.102 13.513  -2.515  1.00 48.10 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? -11.239 11.375  -0.510  1.00 68.40 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? -9.841  10.958  -0.492  1.00 67.66 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? -9.703  9.434   -0.347  1.00 66.63 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? -8.913  8.835   -1.065  1.00 64.18 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? -9.119  11.718  0.626   1.00 66.12 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -10.528 8.781   0.494   1.00 65.01 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -10.441 7.324   0.710   1.00 64.17 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -10.822 6.461   -0.501  1.00 66.60 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -10.466 5.286   -0.544  1.00 63.63 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -11.271 6.910   1.937   1.00 59.07 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -12.781 6.946   1.680   1.00 53.37 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -13.801 6.349   3.033   1.00 49.74 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -15.085 7.594   3.066   1.00 44.17 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -11.547 7.004   -1.478  1.00 69.03 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -12.020 6.210   -2.616  1.00 68.75 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -10.884 5.673   -3.486  1.00 69.20 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -11.032 4.600   -4.061  1.00 65.67 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -13.016 7.014   -3.462  1.00 66.14 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -14.448 6.887   -2.982  1.00 63.06 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -15.235 5.817   -3.418  1.00 59.30 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -14.980 7.808   -2.070  1.00 57.50 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -16.541 5.655   -2.921  1.00 52.27 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -16.281 7.644   -1.570  1.00 52.34 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -17.059 6.563   -1.989  1.00 52.47 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? -9.752  6.384   -3.561  1.00 66.89 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? -8.628  6.002   -4.422  1.00 65.83 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? -8.123  4.586   -4.142  1.00 67.73 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? -8.365  3.675   -4.928  1.00 64.83 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -7.482  4.378   -2.999  1.00 68.96 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -6.919  3.071   -2.649  1.00 69.97 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -7.977  2.032   -2.290  1.00 73.14 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -7.877  0.874   -2.695  1.00 71.20 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -5.962  3.237   -1.477  1.00 65.99 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -9.020  2.446   -1.549  1.00 74.60 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -10.032 1.517   -1.027  1.00 77.35 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -10.820 0.836   -2.145  1.00 79.25 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -11.290 -0.280  -1.958  1.00 78.32 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -10.979 2.235   -0.058  1.00 76.35 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -10.229 2.879   0.946   1.00 71.05 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -11.936 1.290   0.658   1.00 71.15 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? -10.936 1.475   -3.316  1.00 77.34 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -11.593 0.896   -4.493  1.00 78.28 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -10.586 0.216   -5.424  1.00 78.81 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -10.899 -0.818  -6.010  1.00 77.20 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -12.408 1.981   -5.226  1.00 76.22 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -13.553 2.463   -4.305  1.00 71.32 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -12.956 1.473   -6.564  1.00 68.83 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -14.381 3.595   -4.919  1.00 63.57 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -9.369  0.761   -5.564  1.00 76.91 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -8.379  0.236   -6.504  1.00 76.98 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -7.907  -1.175  -6.132  1.00 78.46 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -7.871  -2.052  -6.993  1.00 77.79 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -7.212  1.228   -6.588  1.00 74.40 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -6.091  0.796   -7.538  1.00 68.12 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -6.567  0.648   -8.979  1.00 63.32 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -4.993  1.851   -7.504  1.00 61.76 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -7.589  -1.424  -4.858  1.00 79.79 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -7.106  -2.739  -4.402  1.00 81.29 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -8.099  -3.866  -4.714  1.00 82.40 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -7.682  -4.841  -5.336  1.00 81.74 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -6.704  -2.720  -2.918  1.00 80.24 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -6.307  -4.110  -2.412  1.00 74.17 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -5.517  -1.781  -2.699  1.00 74.42 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? -9.397  -3.771  -4.354  1.00 82.50 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? -10.353 -4.816  -4.709  1.00 81.70 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? -10.524 -4.979  -6.222  1.00 81.59 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? -10.632 -6.116  -6.673  1.00 81.39 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? -11.663 -4.445  -4.015  1.00 80.64 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? -11.543 -2.948  -3.765  1.00 79.05 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? -10.054 -2.760  -3.539  1.00 82.28 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -10.471 -3.917  -7.016  1.00 80.66 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -10.536 -4.034  -8.477  1.00 79.94 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -9.319  -4.765  -9.058  1.00 79.76 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -9.470  -5.564  -9.976  1.00 78.37 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -10.681 -2.641  -9.106  1.00 79.23 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -12.057 -1.983  -8.882  1.00 74.69 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -12.029 -0.566  -9.436  1.00 70.74 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? -13.188 -2.737  -9.578  1.00 69.82 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -8.124  -4.545  -8.497  1.00 79.33 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -6.900  -5.234  -8.919  1.00 78.92 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -6.839  -6.693  -8.456  1.00 80.16 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -6.171  -7.506  -9.088  1.00 78.86 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -5.681  -4.463  -8.385  1.00 77.65 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -5.443  -3.101  -9.053  1.00 74.86 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -4.283  -2.398  -8.361  1.00 71.28 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -5.092  -3.249  -10.531 1.00 70.20 17  A 1 
ATOM 132  N N   . THR A 1 18  ? -7.509  -7.030  -7.356  1.00 81.25 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? -7.426  -8.353  -6.712  1.00 81.65 18  A 1 
ATOM 134  C C   . THR A 1 18  ? -8.674  -9.213  -6.915  1.00 81.36 18  A 1 
ATOM 135  O O   . THR A 1 18  ? -8.726  -10.333 -6.425  1.00 79.26 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? -7.093  -8.221  -5.222  1.00 82.07 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? -8.045  -7.414  -4.569  1.00 78.75 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? -5.723  -7.589  -4.989  1.00 77.37 18  A 1 
ATOM 139  N N   . GLY A 1 19  ? -9.683  -8.700  -7.626  1.00 82.61 19  A 1 
ATOM 140  C CA  . GLY A 1 19  ? -10.959 -9.387  -7.850  1.00 82.19 19  A 1 
ATOM 141  C C   . GLY A 1 19  ? -11.874 -9.432  -6.621  1.00 84.39 19  A 1 
ATOM 142  O O   . GLY A 1 19  ? -12.841 -10.190 -6.597  1.00 82.41 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -11.586 -8.634  -5.585  1.00 81.68 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -12.412 -8.522  -4.382  1.00 83.30 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -13.592 -7.561  -4.597  1.00 83.67 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -13.659 -6.816  -5.571  1.00 82.92 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -11.535 -8.104  -3.190  1.00 84.17 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -10.428 -9.105  -2.815  1.00 84.52 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -9.580  -8.528  -1.683  1.00 79.56 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -11.000 -10.436 -2.335  1.00 79.94 20  A 1 
ATOM 151  N N   . SER A 1 21  ? -14.545 -7.557  -3.661  1.00 81.45 21  A 1 
ATOM 152  C CA  . SER A 1 21  ? -15.714 -6.676  -3.752  1.00 81.88 21  A 1 
ATOM 153  C C   . SER A 1 21  ? -15.396 -5.248  -3.281  1.00 83.01 21  A 1 
ATOM 154  O O   . SER A 1 21  ? -15.073 -5.062  -2.104  1.00 83.08 21  A 1 
ATOM 155  C CB  . SER A 1 21  ? -16.869 -7.262  -2.942  1.00 80.50 21  A 1 
ATOM 156  O OG  . SER A 1 21  ? -17.971 -6.373  -2.938  1.00 75.50 21  A 1 
ATOM 157  N N   . PRO A 1 22  ? -15.578 -4.210  -4.127  1.00 82.22 22  A 1 
ATOM 158  C CA  . PRO A 1 22  ? -15.403 -2.816  -3.713  1.00 82.25 22  A 1 
ATOM 159  C C   . PRO A 1 22  ? -16.346 -2.389  -2.581  1.00 83.71 22  A 1 
ATOM 160  O O   . PRO A 1 22  ? -15.966 -1.600  -1.719  1.00 83.19 22  A 1 
ATOM 161  C CB  . PRO A 1 22  ? -15.649 -1.983  -4.973  1.00 80.77 22  A 1 
ATOM 162  C CG  . PRO A 1 22  ? -15.330 -2.945  -6.113  1.00 76.94 22  A 1 
ATOM 163  C CD  . PRO A 1 22  ? -15.802 -4.282  -5.564  1.00 79.25 22  A 1 
ATOM 164  N N   . SER A 1 23  ? -17.571 -2.925  -2.541  1.00 80.55 23  A 1 
ATOM 165  C CA  . SER A 1 23  ? -18.518 -2.626  -1.460  1.00 80.83 23  A 1 
ATOM 166  C C   . SER A 1 23  ? -18.051 -3.199  -0.120  1.00 82.29 23  A 1 
ATOM 167  O O   . SER A 1 23  ? -18.118 -2.512  0.897   1.00 82.18 23  A 1 
ATOM 168  C CB  . SER A 1 23  ? -19.929 -3.113  -1.800  1.00 79.32 23  A 1 
ATOM 169  O OG  . SER A 1 23  ? -19.991 -4.503  -2.031  1.00 69.23 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? -17.498 -4.424  -0.124  1.00 81.40 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? -16.914 -5.036  1.079   1.00 83.35 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? -15.674 -4.263  1.522   1.00 84.77 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? -15.532 -3.985  2.708   1.00 85.10 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? -16.595 -6.521  0.845   1.00 83.71 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? -15.890 -7.146  2.048   1.00 79.05 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? -17.881 -7.322  0.604   1.00 78.27 24  A 1 
ATOM 177  N N   . ALA A 1 25  ? -14.822 -3.833  0.586   1.00 85.10 25  A 1 
ATOM 178  C CA  . ALA A 1 25  ? -13.657 -3.010  0.896   1.00 85.28 25  A 1 
ATOM 179  C C   . ALA A 1 25  ? -14.044 -1.678  1.563   1.00 85.94 25  A 1 
ATOM 180  O O   . ALA A 1 25  ? -13.465 -1.315  2.585   1.00 86.19 25  A 1 
ATOM 181  C CB  . ALA A 1 25  ? -12.861 -2.799  -0.389  1.00 85.50 25  A 1 
ATOM 182  N N   . LEU A 1 26  ? -15.071 -0.980  1.065   1.00 83.10 26  A 1 
ATOM 183  C CA  . LEU A 1 26  ? -15.597 0.242   1.693   1.00 82.79 26  A 1 
ATOM 184  C C   . LEU A 1 26  ? -16.184 -0.025  3.085   1.00 83.43 26  A 1 
ATOM 185  O O   . LEU A 1 26  ? -15.931 0.738   4.018   1.00 83.79 26  A 1 
ATOM 186  C CB  . LEU A 1 26  ? -16.675 0.867   0.793   1.00 82.09 26  A 1 
ATOM 187  C CG  . LEU A 1 26  ? -16.128 1.579   -0.451  1.00 77.75 26  A 1 
ATOM 188  C CD1 . LEU A 1 26  ? -17.290 1.925   -1.378  1.00 73.27 26  A 1 
ATOM 189  C CD2 . LEU A 1 26  ? -15.398 2.873   -0.089  1.00 72.48 26  A 1 
ATOM 190  N N   . PHE A 1 27  ? -16.948 -1.117  3.238   1.00 81.51 27  A 1 
ATOM 191  C CA  . PHE A 1 27  ? -17.504 -1.521  4.525   1.00 82.26 27  A 1 
ATOM 192  C C   . PHE A 1 27  ? -16.403 -1.781  5.553   1.00 83.39 27  A 1 
ATOM 193  O O   . PHE A 1 27  ? -16.448 -1.250  6.664   1.00 84.12 27  A 1 
ATOM 194  C CB  . PHE A 1 27  ? -18.373 -2.772  4.338   1.00 83.03 27  A 1 
ATOM 195  C CG  . PHE A 1 27  ? -18.890 -3.340  5.642   1.00 81.79 27  A 1 
ATOM 196  C CD1 . PHE A 1 27  ? -18.296 -4.486  6.200   1.00 76.81 27  A 1 
ATOM 197  C CD2 . PHE A 1 27  ? -19.938 -2.693  6.321   1.00 75.76 27  A 1 
ATOM 198  C CE1 . PHE A 1 27  ? -18.755 -4.983  7.432   1.00 73.84 27  A 1 
ATOM 199  C CE2 . PHE A 1 27  ? -20.393 -3.190  7.553   1.00 73.74 27  A 1 
ATOM 200  C CZ  . PHE A 1 27  ? -19.802 -4.334  8.110   1.00 78.44 27  A 1 
ATOM 201  N N   . THR A 1 28  ? -15.395 -2.572  5.173   1.00 84.51 28  A 1 
ATOM 202  C CA  . THR A 1 28  ? -14.306 -2.964  6.070   1.00 84.31 28  A 1 
ATOM 203  C C   . THR A 1 28  ? -13.342 -1.818  6.351   1.00 84.68 28  A 1 
ATOM 204  O O   . THR A 1 28  ? -12.888 -1.698  7.481   1.00 85.07 28  A 1 
ATOM 205  C CB  . THR A 1 28  ? -13.553 -4.188  5.540   1.00 84.66 28  A 1 
ATOM 206  O OG1 . THR A 1 28  ? -13.014 -3.954  4.267   1.00 80.29 28  A 1 
ATOM 207  C CG2 . THR A 1 28  ? -14.463 -5.412  5.455   1.00 79.08 28  A 1 
ATOM 208  N N   . ALA A 1 29  ? -13.088 -0.908  5.393   1.00 85.33 29  A 1 
ATOM 209  C CA  . ALA A 1 29  ? -12.331 0.318   5.638   1.00 84.63 29  A 1 
ATOM 210  C C   . ALA A 1 29  ? -13.062 1.248   6.623   1.00 85.19 29  A 1 
ATOM 211  O O   . ALA A 1 29  ? -12.465 1.739   7.582   1.00 85.00 29  A 1 
ATOM 212  C CB  . ALA A 1 29  ? -12.076 1.011   4.297   1.00 84.30 29  A 1 
ATOM 213  N N   . GLY A 1 30  ? -14.368 1.446   6.438   1.00 81.57 30  A 1 
ATOM 214  C CA  . GLY A 1 30  ? -15.175 2.265   7.345   1.00 80.19 30  A 1 
ATOM 215  C C   . GLY A 1 30  ? -15.258 1.677   8.755   1.00 82.02 30  A 1 
ATOM 216  O O   . GLY A 1 30  ? -14.907 2.342   9.730   1.00 82.31 30  A 1 
ATOM 217  N N   . THR A 1 31  ? -15.664 0.406   8.877   1.00 81.36 31  A 1 
ATOM 218  C CA  . THR A 1 31  ? -15.756 -0.275  10.179  1.00 82.25 31  A 1 
ATOM 219  C C   . THR A 1 31  ? -14.386 -0.474  10.832  1.00 83.19 31  A 1 
ATOM 220  O O   . THR A 1 31  ? -14.256 -0.263  12.035  1.00 83.37 31  A 1 
ATOM 221  C CB  . THR A 1 31  ? -16.473 -1.626  10.077  1.00 82.66 31  A 1 
ATOM 222  O OG1 . THR A 1 31  ? -15.899 -2.433  9.082   1.00 79.80 31  A 1 
ATOM 223  C CG2 . THR A 1 31  ? -17.953 -1.466  9.743   1.00 78.27 31  A 1 
ATOM 224  N N   . GLY A 1 32  ? -13.350 -0.788  10.052  1.00 82.82 32  A 1 
ATOM 225  C CA  . GLY A 1 32  ? -11.969 -0.883  10.511  1.00 82.04 32  A 1 
ATOM 226  C C   . GLY A 1 32  ? -11.451 0.438   11.074  1.00 83.74 32  A 1 
ATOM 227  O O   . GLY A 1 32  ? -10.853 0.459   12.150  1.00 83.86 32  A 1 
ATOM 228  N N   . THR A 1 33  ? -11.768 1.563   10.425  1.00 83.69 33  A 1 
ATOM 229  C CA  . THR A 1 33  ? -11.449 2.905   10.946  1.00 83.15 33  A 1 
ATOM 230  C C   . THR A 1 33  ? -12.122 3.159   12.298  1.00 84.66 33  A 1 
ATOM 231  O O   . THR A 1 33  ? -11.492 3.699   13.204  1.00 84.84 33  A 1 
ATOM 232  C CB  . THR A 1 33  ? -11.859 3.998   9.955   1.00 82.26 33  A 1 
ATOM 233  O OG1 . THR A 1 33  ? -11.181 3.823   8.734   1.00 77.47 33  A 1 
ATOM 234  C CG2 . THR A 1 33  ? -11.509 5.400   10.444  1.00 74.68 33  A 1 
ATOM 235  N N   . LEU A 1 34  ? -13.371 2.738   12.482  1.00 83.04 34  A 1 
ATOM 236  C CA  . LEU A 1 34  ? -14.065 2.868   13.771  1.00 83.85 34  A 1 
ATOM 237  C C   . LEU A 1 34  ? -13.413 2.005   14.864  1.00 86.09 34  A 1 
ATOM 238  O O   . LEU A 1 34  ? -13.234 2.481   15.987  1.00 87.73 34  A 1 
ATOM 239  C CB  . LEU A 1 34  ? -15.555 2.526   13.607  1.00 84.74 34  A 1 
ATOM 240  C CG  . LEU A 1 34  ? -16.340 3.467   12.672  1.00 83.70 34  A 1 
ATOM 241  C CD1 . LEU A 1 34  ? -17.767 2.950   12.503  1.00 77.26 34  A 1 
ATOM 242  C CD2 . LEU A 1 34  ? -16.403 4.901   13.197  1.00 76.21 34  A 1 
ATOM 243  N N   . ILE A 1 35  ? -12.990 0.769   14.531  1.00 86.19 35  A 1 
ATOM 244  C CA  . ILE A 1 35  ? -12.208 -0.101  15.428  1.00 85.68 35  A 1 
ATOM 245  C C   . ILE A 1 35  ? -10.897 0.589   15.821  1.00 86.10 35  A 1 
ATOM 246  O O   . ILE A 1 35  ? -10.562 0.667   17.006  1.00 86.11 35  A 1 
ATOM 247  C CB  . ILE A 1 35  ? -11.953 -1.478  14.762  1.00 86.64 35  A 1 
ATOM 248  C CG1 . ILE A 1 35  ? -13.273 -2.274  14.639  1.00 85.74 35  A 1 
ATOM 249  C CG2 . ILE A 1 35  ? -10.913 -2.304  15.543  1.00 84.74 35  A 1 
ATOM 250  C CD1 . ILE A 1 35  ? -13.182 -3.490  13.705  1.00 80.04 35  A 1 
ATOM 251  N N   . TYR A 1 36  ? -10.179 1.150   14.849  1.00 85.71 36  A 1 
ATOM 252  C CA  . TYR A 1 36  ? -8.931  1.878   15.071  1.00 85.13 36  A 1 
ATOM 253  C C   . TYR A 1 36  ? -9.122  3.097   15.982  1.00 85.49 36  A 1 
ATOM 254  O O   . TYR A 1 36  ? -8.361  3.291   16.934  1.00 85.25 36  A 1 
ATOM 255  C CB  . TYR A 1 36  ? -8.360  2.285   13.713  1.00 85.30 36  A 1 
ATOM 256  C CG  . TYR A 1 36  ? -7.033  2.992   13.812  1.00 83.89 36  A 1 
ATOM 257  C CD1 . TYR A 1 36  ? -6.979  4.389   13.956  1.00 76.99 36  A 1 
ATOM 258  C CD2 . TYR A 1 36  ? -5.842  2.242   13.771  1.00 77.76 36  A 1 
ATOM 259  C CE1 . TYR A 1 36  ? -5.737  5.036   14.059  1.00 74.06 36  A 1 
ATOM 260  C CE2 . TYR A 1 36  ? -4.600  2.887   13.871  1.00 74.70 36  A 1 
ATOM 261  C CZ  . TYR A 1 36  ? -4.547  4.287   14.015  1.00 79.51 36  A 1 
ATOM 262  O OH  . TYR A 1 36  ? -3.349  4.910   14.115  1.00 77.12 36  A 1 
ATOM 263  N N   . ILE A 1 37  ? -10.166 3.904   15.744  1.00 82.64 37  A 1 
ATOM 264  C CA  . ILE A 1 37  ? -10.518 5.054   16.589  1.00 82.05 37  A 1 
ATOM 265  C C   . ILE A 1 37  ? -10.778 4.608   18.033  1.00 82.14 37  A 1 
ATOM 266  O O   . ILE A 1 37  ? -10.246 5.220   18.961  1.00 82.45 37  A 1 
ATOM 267  C CB  . ILE A 1 37  ? -11.725 5.812   15.982  1.00 83.54 37  A 1 
ATOM 268  C CG1 . ILE A 1 37  ? -11.263 6.589   14.727  1.00 82.37 37  A 1 
ATOM 269  C CG2 . ILE A 1 37  ? -12.365 6.782   16.992  1.00 80.64 37  A 1 
ATOM 270  C CD1 . ILE A 1 37  ? -12.415 7.161   13.891  1.00 77.20 37  A 1 
ATOM 271  N N   . ALA A 1 38  ? -11.531 3.530   18.234  1.00 87.62 38  A 1 
ATOM 272  C CA  . ALA A 1 38  ? -11.823 3.001   19.563  1.00 86.60 38  A 1 
ATOM 273  C C   . ALA A 1 38  ? -10.546 2.543   20.292  1.00 86.00 38  A 1 
ATOM 274  O O   . ALA A 1 38  ? -10.309 2.920   21.441  1.00 85.27 38  A 1 
ATOM 275  C CB  . ALA A 1 38  ? -12.847 1.867   19.416  1.00 88.65 38  A 1 
ATOM 276  N N   . LEU A 1 39  ? -9.670  1.788   19.616  1.00 86.26 39  A 1 
ATOM 277  C CA  . LEU A 1 39  ? -8.440  1.251   20.217  1.00 85.16 39  A 1 
ATOM 278  C C   . LEU A 1 39  ? -7.377  2.311   20.498  1.00 84.78 39  A 1 
ATOM 279  O O   . LEU A 1 39  ? -6.619  2.196   21.467  1.00 82.45 39  A 1 
ATOM 280  C CB  . LEU A 1 39  ? -7.873  0.181   19.286  1.00 85.58 39  A 1 
ATOM 281  C CG  . LEU A 1 39  ? -8.695  -1.110  19.318  1.00 79.48 39  A 1 
ATOM 282  C CD1 . LEU A 1 39  ? -8.227  -1.987  18.182  1.00 73.13 39  A 1 
ATOM 283  C CD2 . LEU A 1 39  ? -8.510  -1.886  20.627  1.00 72.36 39  A 1 
ATOM 284  N N   . THR A 1 40  ? -7.329  3.356   19.680  1.00 83.31 40  A 1 
ATOM 285  C CA  . THR A 1 40  ? -6.427  4.497   19.887  1.00 81.56 40  A 1 
ATOM 286  C C   . THR A 1 40  ? -6.984  5.524   20.874  1.00 80.93 40  A 1 
ATOM 287  O O   . THR A 1 40  ? -6.315  6.512   21.176  1.00 78.09 40  A 1 
ATOM 288  C CB  . THR A 1 40  ? -6.035  5.150   18.561  1.00 82.04 40  A 1 
ATOM 289  O OG1 . THR A 1 40  ? -7.172  5.610   17.884  1.00 77.80 40  A 1 
ATOM 290  C CG2 . THR A 1 40  ? -5.272  4.195   17.646  1.00 75.27 40  A 1 
ATOM 291  N N   . GLY A 1 41  ? -8.178  5.285   21.421  1.00 80.76 41  A 1 
ATOM 292  C CA  . GLY A 1 41  ? -8.831  6.183   22.369  1.00 80.12 41  A 1 
ATOM 293  C C   . GLY A 1 41  ? -9.247  7.512   21.736  1.00 81.50 41  A 1 
ATOM 294  O O   . GLY A 1 41  ? -9.184  8.538   22.403  1.00 77.51 41  A 1 
ATOM 295  N N   . ALA A 1 42  ? -9.611  7.497   20.446  1.00 75.94 42  A 1 
ATOM 296  C CA  . ALA A 1 42  ? -9.996  8.664   19.657  1.00 76.91 42  A 1 
ATOM 297  C C   . ALA A 1 42  ? -8.941  9.794   19.637  1.00 78.78 42  A 1 
ATOM 298  O O   . ALA A 1 42  ? -9.281  10.973  19.605  1.00 76.35 42  A 1 
ATOM 299  C CB  . ALA A 1 42  ? -11.403 9.116   20.062  1.00 76.03 42  A 1 
ATOM 300  N N   . LYS A 1 43  ? -7.652  9.424   19.656  1.00 77.30 43  A 1 
ATOM 301  C CA  . LYS A 1 43  ? -6.525  10.376  19.669  1.00 77.42 43  A 1 
ATOM 302  C C   . LYS A 1 43  ? -5.840  10.553  18.317  1.00 77.90 43  A 1 
ATOM 303  O O   . LYS A 1 43  ? -5.268  11.606  18.071  1.00 75.94 43  A 1 
ATOM 304  C CB  . LYS A 1 43  ? -5.508  9.961   20.737  1.00 77.60 43  A 1 
ATOM 305  C CG  . LYS A 1 43  ? -6.096  10.139  22.141  1.00 76.56 43  A 1 
ATOM 306  C CD  . LYS A 1 43  ? -5.067  9.842   23.230  1.00 73.54 43  A 1 
ATOM 307  C CE  . LYS A 1 43  ? -5.735  10.059  24.589  1.00 69.22 43  A 1 
ATOM 308  N NZ  . LYS A 1 43  ? -4.779  9.988   25.700  1.00 60.22 43  A 1 
ATOM 309  N N   . VAL A 1 44  ? -5.876  9.537   17.462  1.00 71.33 44  A 1 
ATOM 310  C CA  . VAL A 1 44  ? -5.157  9.538   16.183  1.00 73.47 44  A 1 
ATOM 311  C C   . VAL A 1 44  ? -6.131  9.799   15.033  1.00 74.02 44  A 1 
ATOM 312  O O   . VAL A 1 44  ? -7.000  8.960   14.789  1.00 73.37 44  A 1 
ATOM 313  C CB  . VAL A 1 44  ? -4.390  8.225   15.968  1.00 73.12 44  A 1 
ATOM 314  C CG1 . VAL A 1 44  ? -3.520  8.320   14.715  1.00 66.39 44  A 1 
ATOM 315  C CG2 . VAL A 1 44  ? -3.480  7.904   17.154  1.00 68.03 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? -6.001  10.919  14.307  1.00 74.71 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? -6.859  11.225  13.170  1.00 73.81 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? -6.381  10.485  11.908  1.00 75.11 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? -5.915  11.099  10.953  1.00 74.07 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? -6.809  12.750  13.063  1.00 73.32 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? -5.375  13.067  13.468  1.00 74.72 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? -5.084  12.031  14.552  1.00 80.13 45  A 1 
ATOM 323  N N   . ALA A 1 46  ? -6.462  9.160   11.910  1.00 72.70 46  A 1 
ATOM 324  C CA  . ALA A 1 46  ? -6.085  8.338   10.766  1.00 74.33 46  A 1 
ATOM 325  C C   . ALA A 1 46  ? -7.295  7.564   10.240  1.00 74.00 46  A 1 
ATOM 326  O O   . ALA A 1 46  ? -8.053  6.976   11.012  1.00 73.90 46  A 1 
ATOM 327  C CB  . ALA A 1 46  ? -4.930  7.416   11.155  1.00 74.48 46  A 1 
ATOM 328  N N   . PHE A 1 47  ? -7.454  7.565   8.921   1.00 71.57 47  A 1 
ATOM 329  C CA  . PHE A 1 47  ? -8.408  6.716   8.221   1.00 72.19 47  A 1 
ATOM 330  C C   . PHE A 1 47  ? -7.705  5.433   7.785   1.00 72.98 47  A 1 
ATOM 331  O O   . PHE A 1 47  ? -6.540  5.479   7.401   1.00 71.55 47  A 1 
ATOM 332  C CB  . PHE A 1 47  ? -9.009  7.486   7.042   1.00 70.08 47  A 1 
ATOM 333  C CG  . PHE A 1 47  ? -10.280 6.864   6.507   1.00 65.61 47  A 1 
ATOM 334  C CD1 . PHE A 1 47  ? -10.219 5.795   5.604   1.00 60.01 47  A 1 
ATOM 335  C CD2 . PHE A 1 47  ? -11.532 7.307   6.979   1.00 60.93 47  A 1 
ATOM 336  C CE1 . PHE A 1 47  ? -11.398 5.146   5.199   1.00 55.17 47  A 1 
ATOM 337  C CE2 . PHE A 1 47  ? -12.708 6.659   6.571   1.00 55.36 47  A 1 
ATOM 338  C CZ  . PHE A 1 47  ? -12.642 5.567   5.691   1.00 57.59 47  A 1 
ATOM 339  N N   . LEU A 1 48  ? -8.393  4.294   7.843   1.00 71.42 48  A 1 
ATOM 340  C CA  . LEU A 1 48  ? -7.882  3.031   7.318   1.00 74.05 48  A 1 
ATOM 341  C C   . LEU A 1 48  ? -8.444  2.768   5.920   1.00 74.22 48  A 1 
ATOM 342  O O   . LEU A 1 48  ? -9.626  2.975   5.661   1.00 71.88 48  A 1 
ATOM 343  C CB  . LEU A 1 48  ? -8.187  1.876   8.279   1.00 72.66 48  A 1 
ATOM 344  C CG  . LEU A 1 48  ? -7.594  2.021   9.691   1.00 71.23 48  A 1 
ATOM 345  C CD1 . LEU A 1 48  ? -7.817  0.715   10.443  1.00 67.31 48  A 1 
ATOM 346  C CD2 . LEU A 1 48  ? -6.100  2.290   9.698   1.00 66.38 48  A 1 
ATOM 347  N N   . GLY A 1 49  ? -7.584  2.301   5.014   1.00 76.47 49  A 1 
ATOM 348  C CA  . GLY A 1 49  ? -7.938  1.897   3.661   1.00 74.96 49  A 1 
ATOM 349  C C   . GLY A 1 49  ? -7.228  0.611   3.272   1.00 75.23 49  A 1 
ATOM 350  O O   . GLY A 1 49  ? -6.422  0.078   4.034   1.00 71.61 49  A 1 
ATOM 351  N N   . SER A 1 50  ? -7.531  0.092   2.085   1.00 73.89 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? -6.917  -1.145  1.596   1.00 74.13 50  A 1 
ATOM 353  C C   . SER A 1 50  ? -5.419  -0.952  1.328   1.00 73.24 50  A 1 
ATOM 354  O O   . SER A 1 50  ? -5.038  -0.032  0.603   1.00 71.19 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? -7.616  -1.609  0.324   1.00 73.91 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? -9.024  -1.652  0.484   1.00 67.80 50  A 1 
ATOM 357  N N   . SER A 1 51  ? -4.566  -1.844  1.875   1.00 74.34 51  A 1 
ATOM 358  C CA  . SER A 1 51  ? -3.114  -1.744  1.678   1.00 74.56 51  A 1 
ATOM 359  C C   . SER A 1 51  ? -2.680  -2.269  0.310   1.00 74.64 51  A 1 
ATOM 360  O O   . SER A 1 51  ? -3.010  -3.390  -0.093  1.00 73.39 51  A 1 
ATOM 361  C CB  . SER A 1 51  ? -2.340  -2.447  2.787   1.00 72.48 51  A 1 
ATOM 362  O OG  . SER A 1 51  ? -0.948  -2.364  2.528   1.00 65.92 51  A 1 
ATOM 363  N N   . PHE A 1 52  ? -1.868  -1.475  -0.385  1.00 72.38 52  A 1 
ATOM 364  C CA  . PHE A 1 52  ? -1.282  -1.828  -1.680  1.00 71.66 52  A 1 
ATOM 365  C C   . PHE A 1 52  ? -0.204  -2.904  -1.585  1.00 72.46 52  A 1 
ATOM 366  O O   . PHE A 1 52  ? -0.048  -3.699  -2.515  1.00 69.85 52  A 1 
ATOM 367  C CB  . PHE A 1 52  ? -0.696  -0.566  -2.303  1.00 69.35 52  A 1 
ATOM 368  C CG  . PHE A 1 52  ? -1.744  0.442   -2.702  1.00 66.53 52  A 1 
ATOM 369  C CD1 . PHE A 1 52  ? -2.488  0.235   -3.873  1.00 62.93 52  A 1 
ATOM 370  C CD2 . PHE A 1 52  ? -1.960  1.588   -1.921  1.00 61.48 52  A 1 
ATOM 371  C CE1 . PHE A 1 52  ? -3.433  1.184   -4.278  1.00 57.44 52  A 1 
ATOM 372  C CE2 . PHE A 1 52  ? -2.907  2.536   -2.327  1.00 57.27 52  A 1 
ATOM 373  C CZ  . PHE A 1 52  ? -3.637  2.336   -3.514  1.00 58.06 52  A 1 
ATOM 374  N N   . ALA A 1 53  ? 0.506   -2.982  -0.460  1.00 73.81 53  A 1 
ATOM 375  C CA  . ALA A 1 53  ? 1.578   -3.956  -0.267  1.00 73.65 53  A 1 
ATOM 376  C C   . ALA A 1 53  ? 1.078   -5.410  -0.336  1.00 74.65 53  A 1 
ATOM 377  O O   . ALA A 1 53  ? 1.835   -6.313  -0.693  1.00 72.65 53  A 1 
ATOM 378  C CB  . ALA A 1 53  ? 2.246   -3.666  1.078   1.00 72.31 53  A 1 
ATOM 379  N N   . PHE A 1 54  ? -0.209  -5.641  -0.039  1.00 73.90 54  A 1 
ATOM 380  C CA  . PHE A 1 54  ? -0.819  -6.970  -0.092  1.00 75.95 54  A 1 
ATOM 381  C C   . PHE A 1 54  ? -1.323  -7.380  -1.481  1.00 76.93 54  A 1 
ATOM 382  O O   . PHE A 1 54  ? -1.678  -8.546  -1.642  1.00 76.20 54  A 1 
ATOM 383  C CB  . PHE A 1 54  ? -1.934  -7.062  0.953   1.00 76.19 54  A 1 
ATOM 384  C CG  . PHE A 1 54  ? -1.430  -7.195  2.375   1.00 75.55 54  A 1 
ATOM 385  C CD1 . PHE A 1 54  ? -0.864  -8.409  2.805   1.00 71.26 54  A 1 
ATOM 386  C CD2 . PHE A 1 54  ? -1.558  -6.129  3.279   1.00 70.45 54  A 1 
ATOM 387  C CE1 . PHE A 1 54  ? -0.434  -8.556  4.135   1.00 66.75 54  A 1 
ATOM 388  C CE2 . PHE A 1 54  ? -1.129  -6.277  4.609   1.00 67.00 54  A 1 
ATOM 389  C CZ  . PHE A 1 54  ? -0.570  -7.492  5.039   1.00 72.12 54  A 1 
ATOM 390  N N   . ILE A 1 55  ? -1.353  -6.490  -2.488  1.00 78.27 55  A 1 
ATOM 391  C CA  . ILE A 1 55  ? -1.861  -6.818  -3.834  1.00 78.36 55  A 1 
ATOM 392  C C   . ILE A 1 55  ? -1.177  -8.069  -4.420  1.00 78.85 55  A 1 
ATOM 393  O O   . ILE A 1 55  ? -1.896  -9.002  -4.785  1.00 78.51 55  A 1 
ATOM 394  C CB  . ILE A 1 55  ? -1.796  -5.600  -4.789  1.00 77.25 55  A 1 
ATOM 395  C CG1 . ILE A 1 55  ? -2.816  -4.528  -4.358  1.00 74.99 55  A 1 
ATOM 396  C CG2 . ILE A 1 55  ? -2.048  -6.013  -6.256  1.00 74.26 55  A 1 
ATOM 397  C CD1 . ILE A 1 55  ? -2.630  -3.180  -5.064  1.00 69.28 55  A 1 
ATOM 398  N N   . PRO A 1 56  ? 0.173   -8.177  -4.465  1.00 76.84 56  A 1 
ATOM 399  C CA  . PRO A 1 56  ? 0.827   -9.359  -5.031  1.00 75.56 56  A 1 
ATOM 400  C C   . PRO A 1 56  ? 0.520   -10.643 -4.252  1.00 78.19 56  A 1 
ATOM 401  O O   . PRO A 1 56  ? 0.328   -11.704 -4.846  1.00 77.43 56  A 1 
ATOM 402  C CB  . PRO A 1 56  ? 2.329   -9.044  -5.020  1.00 73.36 56  A 1 
ATOM 403  C CG  . PRO A 1 56  ? 2.388   -7.519  -4.973  1.00 70.26 56  A 1 
ATOM 404  C CD  . PRO A 1 56  ? 1.179   -7.182  -4.108  1.00 71.47 56  A 1 
ATOM 405  N N   . ALA A 1 57  ? 0.440   -10.555 -2.910  1.00 75.88 57  A 1 
ATOM 406  C CA  . ALA A 1 57  ? 0.112   -11.693 -2.057  1.00 78.13 57  A 1 
ATOM 407  C C   . ALA A 1 57  ? -1.348  -12.138 -2.244  1.00 80.62 57  A 1 
ATOM 408  O O   . ALA A 1 57  ? -1.612  -13.330 -2.383  1.00 80.78 57  A 1 
ATOM 409  C CB  . ALA A 1 57  ? 0.420   -11.326 -0.601  1.00 77.74 57  A 1 
ATOM 410  N N   . LEU A 1 58  ? -2.284  -11.189 -2.300  1.00 77.92 58  A 1 
ATOM 411  C CA  . LEU A 1 58  ? -3.695  -11.470 -2.571  1.00 79.64 58  A 1 
ATOM 412  C C   . LEU A 1 58  ? -3.877  -12.153 -3.928  1.00 79.89 58  A 1 
ATOM 413  O O   . LEU A 1 58  ? -4.541  -13.184 -4.000  1.00 80.37 58  A 1 
ATOM 414  C CB  . LEU A 1 58  ? -4.514  -10.169 -2.505  1.00 80.41 58  A 1 
ATOM 415  C CG  . LEU A 1 58  ? -4.753  -9.627  -1.085  1.00 78.51 58  A 1 
ATOM 416  C CD1 . LEU A 1 58  ? -5.327  -8.216  -1.164  1.00 74.98 58  A 1 
ATOM 417  C CD2 . LEU A 1 58  ? -5.745  -10.494 -0.307  1.00 75.07 58  A 1 
ATOM 418  N N   . GLN A 1 59  ? -3.247  -11.633 -4.980  1.00 82.73 59  A 1 
ATOM 419  C CA  . GLN A 1 59  ? -3.337  -12.201 -6.328  1.00 81.96 59  A 1 
ATOM 420  C C   . GLN A 1 59  ? -2.720  -13.602 -6.404  1.00 81.81 59  A 1 
ATOM 421  O O   . GLN A 1 59  ? -3.379  -14.544 -6.839  1.00 80.21 59  A 1 
ATOM 422  C CB  . GLN A 1 59  ? -2.645  -11.266 -7.331  1.00 80.51 59  A 1 
ATOM 423  C CG  . GLN A 1 59  ? -3.451  -9.988  -7.593  1.00 77.46 59  A 1 
ATOM 424  C CD  . GLN A 1 59  ? -2.731  -9.028  -8.532  1.00 76.08 59  A 1 
ATOM 425  O OE1 . GLN A 1 59  ? -1.518  -8.994  -8.636  1.00 70.29 59  A 1 
ATOM 426  N NE2 . GLN A 1 59  ? -3.457  -8.206  -9.255  1.00 67.19 59  A 1 
ATOM 427  N N   . SER A 1 60  ? -1.473  -13.765 -5.939  1.00 79.54 60  A 1 
ATOM 428  C CA  . SER A 1 60  ? -0.750  -15.037 -6.047  1.00 77.85 60  A 1 
ATOM 429  C C   . SER A 1 60  ? -1.377  -16.144 -5.201  1.00 78.70 60  A 1 
ATOM 430  O O   . SER A 1 60  ? -1.573  -17.257 -5.695  1.00 77.69 60  A 1 
ATOM 431  C CB  . SER A 1 60  ? 0.728   -14.865 -5.688  1.00 76.13 60  A 1 
ATOM 432  O OG  . SER A 1 60  ? 0.887   -14.355 -4.381  1.00 67.27 60  A 1 
ATOM 433  N N   . ILE A 1 61  ? -1.746  -15.849 -3.944  1.00 77.32 61  A 1 
ATOM 434  C CA  . ILE A 1 61  ? -2.372  -16.831 -3.058  1.00 78.33 61  A 1 
ATOM 435  C C   . ILE A 1 61  ? -3.802  -17.153 -3.504  1.00 78.50 61  A 1 
ATOM 436  O O   . ILE A 1 61  ? -4.181  -18.320 -3.483  1.00 78.28 61  A 1 
ATOM 437  C CB  . ILE A 1 61  ? -2.294  -16.377 -1.585  1.00 78.95 61  A 1 
ATOM 438  C CG1 . ILE A 1 61  ? -0.836  -16.227 -1.084  1.00 75.80 61  A 1 
ATOM 439  C CG2 . ILE A 1 61  ? -3.062  -17.323 -0.664  1.00 74.98 61  A 1 
ATOM 440  C CD1 . ILE A 1 61  ? 0.037   -17.491 -1.163  1.00 69.96 61  A 1 
ATOM 441  N N   . SER A 1 62  ? -4.577  -16.161 -3.955  1.00 80.65 62  A 1 
ATOM 442  C CA  . SER A 1 62  ? -5.923  -16.435 -4.476  1.00 80.18 62  A 1 
ATOM 443  C C   . SER A 1 62  ? -5.886  -17.288 -5.740  1.00 79.20 62  A 1 
ATOM 444  O O   . SER A 1 62  ? -6.712  -18.181 -5.882  1.00 78.26 62  A 1 
ATOM 445  C CB  . SER A 1 62  ? -6.703  -15.150 -4.773  1.00 81.84 62  A 1 
ATOM 446  O OG  . SER A 1 62  ? -6.822  -14.369 -3.604  1.00 75.66 62  A 1 
ATOM 447  N N   . ALA A 1 63  ? -4.907  -17.061 -6.630  1.00 82.50 63  A 1 
ATOM 448  C CA  . ALA A 1 63  ? -4.745  -17.848 -7.850  1.00 79.53 63  A 1 
ATOM 449  C C   . ALA A 1 63  ? -4.279  -19.285 -7.571  1.00 77.96 63  A 1 
ATOM 450  O O   . ALA A 1 63  ? -4.756  -20.221 -8.205  1.00 75.09 63  A 1 
ATOM 451  C CB  . ALA A 1 63  ? -3.761  -17.114 -8.769  1.00 79.37 63  A 1 
ATOM 452  N N   . ALA A 1 64  ? -3.361  -19.476 -6.604  1.00 79.98 64  A 1 
ATOM 453  C CA  . ALA A 1 64  ? -2.773  -20.782 -6.320  1.00 76.88 64  A 1 
ATOM 454  C C   . ALA A 1 64  ? -3.622  -21.655 -5.381  1.00 76.31 64  A 1 
ATOM 455  O O   . ALA A 1 64  ? -3.668  -22.872 -5.550  1.00 73.31 64  A 1 
ATOM 456  C CB  . ALA A 1 64  ? -1.367  -20.558 -5.752  1.00 75.77 64  A 1 
ATOM 457  N N   . TYR A 1 65  ? -4.262  -21.047 -4.375  1.00 77.07 65  A 1 
ATOM 458  C CA  . TYR A 1 65  ? -4.932  -21.758 -3.275  1.00 76.38 65  A 1 
ATOM 459  C C   . TYR A 1 65  ? -6.408  -21.368 -3.102  1.00 77.72 65  A 1 
ATOM 460  O O   . TYR A 1 65  ? -7.135  -22.016 -2.354  1.00 75.08 65  A 1 
ATOM 461  C CB  . TYR A 1 65  ? -4.147  -21.530 -1.979  1.00 75.66 65  A 1 
ATOM 462  C CG  . TYR A 1 65  ? -2.690  -21.945 -2.026  1.00 73.99 65  A 1 
ATOM 463  C CD1 . TYR A 1 65  ? -2.336  -23.296 -1.837  1.00 70.24 65  A 1 
ATOM 464  C CD2 . TYR A 1 65  ? -1.687  -20.988 -2.273  1.00 69.53 65  A 1 
ATOM 465  C CE1 . TYR A 1 65  ? -0.987  -23.688 -1.895  1.00 66.55 65  A 1 
ATOM 466  C CE2 . TYR A 1 65  ? -0.335  -21.376 -2.336  1.00 66.60 65  A 1 
ATOM 467  C CZ  . TYR A 1 65  ? 0.016   -22.729 -2.146  1.00 69.58 65  A 1 
ATOM 468  O OH  . TYR A 1 65  ? 1.322   -23.109 -2.211  1.00 67.30 65  A 1 
ATOM 469  N N   . GLY A 1 66  ? -6.855  -20.322 -3.772  1.00 78.94 66  A 1 
ATOM 470  C CA  . GLY A 1 66  ? -8.210  -19.796 -3.676  1.00 79.34 66  A 1 
ATOM 471  C C   . GLY A 1 66  ? -8.371  -18.666 -2.651  1.00 82.38 66  A 1 
ATOM 472  O O   . GLY A 1 66  ? -7.589  -18.493 -1.712  1.00 82.02 66  A 1 
ATOM 473  N N   . LEU A 1 67  ? -9.442  -17.896 -2.818  1.00 79.34 67  A 1 
ATOM 474  C CA  . LEU A 1 67  ? -9.748  -16.715 -2.004  1.00 81.46 67  A 1 
ATOM 475  C C   . LEU A 1 67  ? -9.819  -16.986 -0.485  1.00 83.45 67  A 1 
ATOM 476  O O   . LEU A 1 67  ? -9.266  -16.178 0.265   1.00 82.99 67  A 1 
ATOM 477  C CB  . LEU A 1 67  ? -11.038 -16.066 -2.544  1.00 80.25 67  A 1 
ATOM 478  C CG  . LEU A 1 67  ? -11.445 -14.777 -1.812  1.00 75.67 67  A 1 
ATOM 479  C CD1 . LEU A 1 67  ? -10.400 -13.675 -1.998  1.00 71.70 67  A 1 
ATOM 480  C CD2 . LEU A 1 67  ? -12.782 -14.272 -2.347  1.00 69.90 67  A 1 
ATOM 481  N N   . PRO A 1 68  ? -10.403 -18.099 0.012   1.00 81.21 68  A 1 
ATOM 482  C CA  . PRO A 1 68  ? -10.444 -18.379 1.451   1.00 80.24 68  A 1 
ATOM 483  C C   . PRO A 1 68  ? -9.053  -18.445 2.099   1.00 82.17 68  A 1 
ATOM 484  O O   . PRO A 1 68  ? -8.870  -18.002 3.231   1.00 81.34 68  A 1 
ATOM 485  C CB  . PRO A 1 68  ? -11.186 -19.712 1.590   1.00 78.16 68  A 1 
ATOM 486  C CG  . PRO A 1 68  ? -12.063 -19.766 0.339   1.00 75.84 68  A 1 
ATOM 487  C CD  . PRO A 1 68  ? -11.171 -19.111 -0.710  1.00 78.06 68  A 1 
ATOM 488  N N   . TYR A 1 69  ? -8.057  -18.943 1.381   1.00 76.15 69  A 1 
ATOM 489  C CA  . TYR A 1 69  ? -6.677  -19.019 1.859   1.00 77.78 69  A 1 
ATOM 490  C C   . TYR A 1 69  ? -6.014  -17.647 1.899   1.00 80.72 69  A 1 
ATOM 491  O O   . TYR A 1 69  ? -5.314  -17.341 2.866   1.00 79.93 69  A 1 
ATOM 492  C CB  . TYR A 1 69  ? -5.880  -19.987 0.988   1.00 75.61 69  A 1 
ATOM 493  C CG  . TYR A 1 69  ? -6.285  -21.424 1.207   1.00 72.95 69  A 1 
ATOM 494  C CD1 . TYR A 1 69  ? -5.665  -22.169 2.221   1.00 68.48 69  A 1 
ATOM 495  C CD2 . TYR A 1 69  ? -7.306  -22.002 0.428   1.00 67.34 69  A 1 
ATOM 496  C CE1 . TYR A 1 69  ? -6.063  -23.495 2.461   1.00 63.99 69  A 1 
ATOM 497  C CE2 . TYR A 1 69  ? -7.711  -23.324 0.670   1.00 63.55 69  A 1 
ATOM 498  C CZ  . TYR A 1 69  ? -7.087  -24.072 1.689   1.00 65.43 69  A 1 
ATOM 499  O OH  . TYR A 1 69  ? -7.479  -25.351 1.931   1.00 63.46 69  A 1 
ATOM 500  N N   . ALA A 1 70  ? -6.271  -16.792 0.912   1.00 77.45 70  A 1 
ATOM 501  C CA  . ALA A 1 70  ? -5.827  -15.404 0.944   1.00 78.84 70  A 1 
ATOM 502  C C   . ALA A 1 70  ? -6.448  -14.651 2.133   1.00 80.51 70  A 1 
ATOM 503  O O   . ALA A 1 70  ? -5.740  -13.948 2.853   1.00 82.00 70  A 1 
ATOM 504  C CB  . ALA A 1 70  ? -6.154  -14.757 -0.403  1.00 78.97 70  A 1 
ATOM 505  N N   . MET A 1 71  ? -7.734  -14.861 2.414   1.00 80.25 71  A 1 
ATOM 506  C CA  . MET A 1 71  ? -8.401  -14.271 3.579   1.00 79.87 71  A 1 
ATOM 507  C C   . MET A 1 71  ? -7.861  -14.827 4.904   1.00 79.92 71  A 1 
ATOM 508  O O   . MET A 1 71  ? -7.626  -14.063 5.838   1.00 78.57 71  A 1 
ATOM 509  C CB  . MET A 1 71  ? -9.920  -14.469 3.480   1.00 79.88 71  A 1 
ATOM 510  C CG  . MET A 1 71  ? -10.558 -13.735 2.291   1.00 78.48 71  A 1 
ATOM 511  S SD  . MET A 1 71  ? -10.285 -11.943 2.235   1.00 76.45 71  A 1 
ATOM 512  C CE  . MET A 1 71  ? -8.912  -11.829 1.064   1.00 65.96 71  A 1 
ATOM 513  N N   . GLY A 1 72  ? -7.567  -16.134 4.976   1.00 80.60 72  A 1 
ATOM 514  C CA  . GLY A 1 72  ? -6.885  -16.726 6.131   1.00 78.60 72  A 1 
ATOM 515  C C   . GLY A 1 72  ? -5.492  -16.130 6.364   1.00 80.22 72  A 1 
ATOM 516  O O   . GLY A 1 72  ? -5.135  -15.813 7.498   1.00 79.57 72  A 1 
ATOM 517  N N   . GLY A 1 73  ? -4.722  -15.909 5.296   1.00 78.29 73  A 1 
ATOM 518  C CA  . GLY A 1 73  ? -3.446  -15.197 5.346   1.00 77.09 73  A 1 
ATOM 519  C C   . GLY A 1 73  ? -3.596  -13.753 5.829   1.00 79.61 73  A 1 
ATOM 520  O O   . GLY A 1 73  ? -2.851  -13.320 6.707   1.00 80.45 73  A 1 
ATOM 521  N N   . ALA A 1 74  ? -4.601  -13.029 5.335   1.00 81.30 74  A 1 
ATOM 522  C CA  . ALA A 1 74  ? -4.917  -11.670 5.768   1.00 80.91 74  A 1 
ATOM 523  C C   . ALA A 1 74  ? -5.295  -11.602 7.260   1.00 81.69 74  A 1 
ATOM 524  O O   . ALA A 1 74  ? -4.819  -10.723 7.979   1.00 82.17 74  A 1 
ATOM 525  C CB  . ALA A 1 74  ? -6.037  -11.125 4.875   1.00 81.10 74  A 1 
ATOM 526  N N   . ALA A 1 75  ? -6.080  -12.567 7.759   1.00 81.52 75  A 1 
ATOM 527  C CA  . ALA A 1 75  ? -6.383  -12.691 9.184   1.00 80.94 75  A 1 
ATOM 528  C C   . ALA A 1 75  ? -5.113  -12.920 10.017  1.00 81.63 75  A 1 
ATOM 529  O O   . ALA A 1 75  ? -4.907  -12.256 11.036  1.00 81.11 75  A 1 
ATOM 530  C CB  . ALA A 1 75  ? -7.387  -13.833 9.388   1.00 81.03 75  A 1 
ATOM 531  N N   . ALA A 1 76  ? -4.231  -13.819 9.564   1.00 81.41 76  A 1 
ATOM 532  C CA  . ALA A 1 76  ? -2.953  -14.088 10.218  1.00 80.39 76  A 1 
ATOM 533  C C   . ALA A 1 76  ? -2.044  -12.849 10.249  1.00 82.01 76  A 1 
ATOM 534  O O   . ALA A 1 76  ? -1.415  -12.583 11.273  1.00 82.06 76  A 1 
ATOM 535  C CB  . ALA A 1 76  ? -2.279  -15.268 9.514   1.00 79.81 76  A 1 
ATOM 536  N N   . ALA A 1 77  ? -2.018  -12.051 9.176   1.00 81.73 77  A 1 
ATOM 537  C CA  . ALA A 1 77  ? -1.326  -10.769 9.131   1.00 80.11 77  A 1 
ATOM 538  C C   . ALA A 1 77  ? -1.861  -9.793  10.187  1.00 80.88 77  A 1 
ATOM 539  O O   . ALA A 1 77  ? -1.089  -9.237  10.968  1.00 80.64 77  A 1 
ATOM 540  C CB  . ALA A 1 77  ? -1.465  -10.190 7.716   1.00 80.34 77  A 1 
ATOM 541  N N   . GLY A 1 78  ? -3.184  -9.643  10.286  1.00 78.27 78  A 1 
ATOM 542  C CA  . GLY A 1 78  ? -3.804  -8.790  11.300  1.00 76.21 78  A 1 
ATOM 543  C C   . GLY A 1 78  ? -3.504  -9.234  12.738  1.00 78.49 78  A 1 
ATOM 544  O O   . GLY A 1 78  ? -3.180  -8.413  13.600  1.00 79.84 78  A 1 
ATOM 545  N N   . ILE A 1 79  ? -3.527  -10.545 12.999  1.00 81.84 79  A 1 
ATOM 546  C CA  . ILE A 1 79  ? -3.125  -11.118 14.294  1.00 80.79 79  A 1 
ATOM 547  C C   . ILE A 1 79  ? -1.644  -10.839 14.568  1.00 81.91 79  A 1 
ATOM 548  O O   . ILE A 1 79  ? -1.293  -10.451 15.681  1.00 82.61 79  A 1 
ATOM 549  C CB  . ILE A 1 79  ? -3.446  -12.630 14.346  1.00 81.92 79  A 1 
ATOM 550  C CG1 . ILE A 1 79  ? -4.978  -12.844 14.336  1.00 80.14 79  A 1 
ATOM 551  C CG2 . ILE A 1 79  ? -2.833  -13.289 15.598  1.00 76.56 79  A 1 
ATOM 552  C CD1 . ILE A 1 79  ? -5.397  -14.294 14.073  1.00 69.31 79  A 1 
ATOM 553  N N   . PHE A 1 80  ? -0.777  -10.979 13.564  1.00 80.78 80  A 1 
ATOM 554  C CA  . PHE A 1 80  ? 0.647   -10.691 13.693  1.00 79.04 80  A 1 
ATOM 555  C C   . PHE A 1 80  ? 0.902   -9.239  14.111  1.00 80.71 80  A 1 
ATOM 556  O O   . PHE A 1 80  ? 1.674   -9.002  15.040  1.00 82.27 80  A 1 
ATOM 557  C CB  . PHE A 1 80  ? 1.358   -11.049 12.387  1.00 78.48 80  A 1 
ATOM 558  C CG  . PHE A 1 80  ? 2.823   -10.691 12.385  1.00 75.43 80  A 1 
ATOM 559  C CD1 . PHE A 1 80  ? 3.286   -9.604  11.620  1.00 66.41 80  A 1 
ATOM 560  C CD2 . PHE A 1 80  ? 3.728   -11.432 13.169  1.00 66.14 80  A 1 
ATOM 561  C CE1 . PHE A 1 80  ? 4.650   -9.272  11.629  1.00 61.80 80  A 1 
ATOM 562  C CE2 . PHE A 1 80  ? 5.090   -11.096 13.182  1.00 62.44 80  A 1 
ATOM 563  C CZ  . PHE A 1 80  ? 5.553   -10.017 12.407  1.00 68.34 80  A 1 
ATOM 564  N N   . TYR A 1 81  ? 0.190   -8.265  13.545  1.00 86.49 81  A 1 
ATOM 565  C CA  . TYR A 1 81  ? 0.237   -6.868  13.994  1.00 85.38 81  A 1 
ATOM 566  C C   . TYR A 1 81  ? -0.140  -6.715  15.471  1.00 86.44 81  A 1 
ATOM 567  O O   . TYR A 1 81  ? 0.540   -6.004  16.216  1.00 85.30 81  A 1 
ATOM 568  C CB  . TYR A 1 81  ? -0.727  -6.026  13.164  1.00 82.97 81  A 1 
ATOM 569  C CG  . TYR A 1 81  ? -0.134  -5.400  11.943  1.00 76.88 81  A 1 
ATOM 570  C CD1 . TYR A 1 81  ? 0.063   -4.010  11.932  1.00 67.35 81  A 1 
ATOM 571  C CD2 . TYR A 1 81  ? 0.159   -6.164  10.802  1.00 66.43 81  A 1 
ATOM 572  C CE1 . TYR A 1 81  ? 0.508   -3.384  10.766  1.00 60.26 81  A 1 
ATOM 573  C CE2 . TYR A 1 81  ? 0.607   -5.538  9.636   1.00 60.44 81  A 1 
ATOM 574  C CZ  . TYR A 1 81  ? 0.760   -4.137  9.611   1.00 60.54 81  A 1 
ATOM 575  O OH  . TYR A 1 81  ? 1.113   -3.495  8.477   1.00 58.96 81  A 1 
ATOM 576  N N   . CYS A 1 82  ? -1.195  -7.397  15.921  1.00 79.22 82  A 1 
ATOM 577  C CA  . CYS A 1 82  ? -1.603  -7.385  17.325  1.00 79.91 82  A 1 
ATOM 578  C C   . CYS A 1 82  ? -0.509  -7.955  18.240  1.00 82.08 82  A 1 
ATOM 579  O O   . CYS A 1 82  ? -0.232  -7.385  19.293  1.00 83.61 82  A 1 
ATOM 580  C CB  . CYS A 1 82  ? -2.907  -8.171  17.495  1.00 81.10 82  A 1 
ATOM 581  S SG  . CYS A 1 82  ? -4.247  -7.359  16.588  1.00 79.89 82  A 1 
ATOM 582  N N   . VAL A 1 83  ? 0.146   -9.042  17.823  1.00 84.19 83  A 1 
ATOM 583  C CA  . VAL A 1 83  ? 1.275   -9.645  18.549  1.00 82.26 83  A 1 
ATOM 584  C C   . VAL A 1 83  ? 2.451   -8.673  18.623  1.00 83.38 83  A 1 
ATOM 585  O O   . VAL A 1 83  ? 2.985   -8.451  19.708  1.00 84.75 83  A 1 
ATOM 586  C CB  . VAL A 1 83  ? 1.688   -10.988 17.913  1.00 83.49 83  A 1 
ATOM 587  C CG1 . VAL A 1 83  ? 2.977   -11.549 18.522  1.00 79.65 83  A 1 
ATOM 588  C CG2 . VAL A 1 83  ? 0.595   -12.046 18.115  1.00 77.14 83  A 1 
ATOM 589  N N   . VAL A 1 84  ? 2.832   -8.032  17.513  1.00 82.74 84  A 1 
ATOM 590  C CA  . VAL A 1 84  ? 3.894   -7.014  17.489  1.00 80.44 84  A 1 
ATOM 591  C C   . VAL A 1 84  ? 3.543   -5.843  18.411  1.00 81.66 84  A 1 
ATOM 592  O O   . VAL A 1 84  ? 4.372   -5.425  19.221  1.00 82.09 84  A 1 
ATOM 593  C CB  . VAL A 1 84  ? 4.169   -6.537  16.047  1.00 79.62 84  A 1 
ATOM 594  C CG1 . VAL A 1 84  ? 5.149   -5.357  16.003  1.00 73.84 84  A 1 
ATOM 595  C CG2 . VAL A 1 84  ? 4.790   -7.663  15.213  1.00 71.55 84  A 1 
ATOM 596  N N   . GLY A 1 85  ? 2.305   -5.347  18.357  1.00 82.77 85  A 1 
ATOM 597  C CA  . GLY A 1 85  ? 1.814   -4.304  19.259  1.00 81.24 85  A 1 
ATOM 598  C C   . GLY A 1 85  ? 1.890   -4.709  20.734  1.00 83.01 85  A 1 
ATOM 599  O O   . GLY A 1 85  ? 2.334   -3.926  21.578  1.00 83.10 85  A 1 
ATOM 600  N N   . LEU A 1 86  ? 1.528   -5.956  21.050  1.00 85.97 86  A 1 
ATOM 601  C CA  . LEU A 1 86  ? 1.609   -6.511  22.402  1.00 85.41 86  A 1 
ATOM 602  C C   . LEU A 1 86  ? 3.064   -6.629  22.881  1.00 86.18 86  A 1 
ATOM 603  O O   . LEU A 1 86  ? 3.364   -6.226  24.004  1.00 87.33 86  A 1 
ATOM 604  C CB  . LEU A 1 86  ? 0.836   -7.840  22.422  1.00 87.25 86  A 1 
ATOM 605  C CG  . LEU A 1 86  ? 0.659   -8.450  23.823  1.00 78.35 86  A 1 
ATOM 606  C CD1 . LEU A 1 86  ? -0.698  -9.144  23.926  1.00 71.62 86  A 1 
ATOM 607  C CD2 . LEU A 1 86  ? 1.737   -9.497  24.120  1.00 72.00 86  A 1 
ATOM 608  N N   . ILE A 1 87  ? 3.981   -7.086  22.031  1.00 84.66 87  A 1 
ATOM 609  C CA  . ILE A 1 87  ? 5.418   -7.108  22.331  1.00 83.13 87  A 1 
ATOM 610  C C   . ILE A 1 87  ? 5.905   -5.688  22.646  1.00 83.58 87  A 1 
ATOM 611  O O   . ILE A 1 87  ? 6.489   -5.474  23.706  1.00 83.89 87  A 1 
ATOM 612  C CB  . ILE A 1 87  ? 6.215   -7.770  21.185  1.00 84.63 87  A 1 
ATOM 613  C CG1 . ILE A 1 87  ? 5.881   -9.276  21.092  1.00 83.11 87  A 1 
ATOM 614  C CG2 . ILE A 1 87  ? 7.734   -7.597  21.394  1.00 80.96 87  A 1 
ATOM 615  C CD1 . ILE A 1 87  ? 6.354   -9.933  19.790  1.00 76.18 87  A 1 
ATOM 616  N N   . ILE A 1 88  ? 5.593   -4.701  21.800  1.00 83.93 88  A 1 
ATOM 617  C CA  . ILE A 1 88  ? 5.973   -3.292  22.016  1.00 82.95 88  A 1 
ATOM 618  C C   . ILE A 1 88  ? 5.435   -2.756  23.349  1.00 83.20 88  A 1 
ATOM 619  O O   . ILE A 1 88  ? 6.121   -1.987  24.020  1.00 82.62 88  A 1 
ATOM 620  C CB  . ILE A 1 88  ? 5.486   -2.418  20.841  1.00 83.25 88  A 1 
ATOM 621  C CG1 . ILE A 1 88  ? 6.276   -2.759  19.561  1.00 80.87 88  A 1 
ATOM 622  C CG2 . ILE A 1 88  ? 5.629   -0.908  21.134  1.00 79.02 88  A 1 
ATOM 623  C CD1 . ILE A 1 88  ? 5.583   -2.256  18.292  1.00 75.82 88  A 1 
ATOM 624  N N   . ARG A 1 89  ? 4.227   -3.160  23.748  1.00 85.95 89  A 1 
ATOM 625  C CA  . ARG A 1 89  ? 3.644   -2.744  25.030  1.00 85.19 89  A 1 
ATOM 626  C C   . ARG A 1 89  ? 4.493   -3.176  26.223  1.00 85.81 89  A 1 
ATOM 627  O O   . ARG A 1 89  ? 4.606   -2.404  27.173  1.00 84.49 89  A 1 
ATOM 628  C CB  . ARG A 1 89  ? 2.209   -3.280  25.138  1.00 85.57 89  A 1 
ATOM 629  C CG  . ARG A 1 89  ? 1.504   -2.791  26.406  1.00 81.71 89  A 1 
ATOM 630  C CD  . ARG A 1 89  ? 0.052   -3.265  26.421  1.00 78.50 89  A 1 
ATOM 631  N NE  . ARG A 1 89  ? -0.635  -2.833  27.650  1.00 71.08 89  A 1 
ATOM 632  C CZ  . ARG A 1 89  ? -1.911  -3.028  27.940  1.00 65.70 89  A 1 
ATOM 633  N NH1 . ARG A 1 89  ? -2.719  -3.634  27.114  1.00 60.56 89  A 1 
ATOM 634  N NH2 . ARG A 1 89  ? -2.400  -2.613  29.077  1.00 58.36 89  A 1 
ATOM 635  N N   . TYR A 1 90  ? 5.071   -4.383  26.184  1.00 88.58 90  A 1 
ATOM 636  C CA  . TYR A 1 90  ? 5.847   -4.940  27.300  1.00 87.43 90  A 1 
ATOM 637  C C   . TYR A 1 90  ? 7.346   -4.642  27.212  1.00 86.91 90  A 1 
ATOM 638  O O   . TYR A 1 90  ? 7.980   -4.409  28.239  1.00 82.65 90  A 1 
ATOM 639  C CB  . TYR A 1 90  ? 5.589   -6.449  27.392  1.00 88.65 90  A 1 
ATOM 640  C CG  . TYR A 1 90  ? 4.181   -6.797  27.842  1.00 87.55 90  A 1 
ATOM 641  C CD1 . TYR A 1 90  ? 3.778   -6.528  29.165  1.00 79.63 90  A 1 
ATOM 642  C CD2 . TYR A 1 90  ? 3.273   -7.384  26.944  1.00 79.52 90  A 1 
ATOM 643  C CE1 . TYR A 1 90  ? 2.470   -6.843  29.586  1.00 78.44 90  A 1 
ATOM 644  C CE2 . TYR A 1 90  ? 1.965   -7.699  27.360  1.00 78.60 90  A 1 
ATOM 645  C CZ  . TYR A 1 90  ? 1.562   -7.429  28.681  1.00 80.63 90  A 1 
ATOM 646  O OH  . TYR A 1 90  ? 0.297   -7.734  29.080  1.00 79.89 90  A 1 
ATOM 647  N N   . THR A 1 91  ? 7.921   -4.628  26.014  1.00 87.36 91  A 1 
ATOM 648  C CA  . THR A 1 91  ? 9.373   -4.467  25.818  1.00 85.23 91  A 1 
ATOM 649  C C   . THR A 1 91  ? 9.785   -3.058  25.382  1.00 84.40 91  A 1 
ATOM 650  O O   . THR A 1 91  ? 10.976  -2.761  25.288  1.00 80.19 91  A 1 
ATOM 651  C CB  . THR A 1 91  ? 9.917   -5.505  24.823  1.00 86.56 91  A 1 
ATOM 652  O OG1 . THR A 1 91  ? 9.421   -5.263  23.527  1.00 82.32 91  A 1 
ATOM 653  C CG2 . THR A 1 91  ? 9.546   -6.943  25.201  1.00 79.68 91  A 1 
ATOM 654  N N   . GLY A 1 92  ? 8.819   -2.184  25.095  1.00 84.14 92  A 1 
ATOM 655  C CA  . GLY A 1 92  ? 9.048   -0.893  24.459  1.00 83.47 92  A 1 
ATOM 656  C C   . GLY A 1 92  ? 9.335   -1.011  22.955  1.00 84.13 92  A 1 
ATOM 657  O O   . GLY A 1 92  ? 9.469   -2.096  22.395  1.00 81.69 92  A 1 
ATOM 658  N N   . LYS A 1 93  ? 9.451   0.143   22.287  1.00 80.25 93  A 1 
ATOM 659  C CA  . LYS A 1 93  ? 9.634   0.224   20.823  1.00 80.11 93  A 1 
ATOM 660  C C   . LYS A 1 93  ? 11.094  0.236   20.352  1.00 80.79 93  A 1 
ATOM 661  O O   . LYS A 1 93  ? 11.345  0.216   19.157  1.00 77.02 93  A 1 
ATOM 662  C CB  . LYS A 1 93  ? 8.838   1.425   20.283  1.00 77.45 93  A 1 
ATOM 663  C CG  . LYS A 1 93  ? 9.446   2.790   20.650  1.00 73.16 93  A 1 
ATOM 664  C CD  . LYS A 1 93  ? 8.549   3.936   20.163  1.00 70.61 93  A 1 
ATOM 665  C CE  . LYS A 1 93  ? 9.258   5.297   20.243  1.00 62.72 93  A 1 
ATOM 666  N NZ  . LYS A 1 93  ? 10.118  5.520   19.048  1.00 55.88 93  A 1 
ATOM 667  N N   . GLY A 1 94  ? 12.065  0.267   21.276  1.00 81.31 94  A 1 
ATOM 668  C CA  . GLY A 1 94  ? 13.478  0.490   20.921  1.00 81.10 94  A 1 
ATOM 669  C C   . GLY A 1 94  ? 14.097  -0.583  20.014  1.00 83.33 94  A 1 
ATOM 670  O O   . GLY A 1 94  ? 15.008  -0.288  19.244  1.00 80.41 94  A 1 
ATOM 671  N N   . TRP A 1 95  ? 13.605  -1.821  20.080  1.00 77.69 95  A 1 
ATOM 672  C CA  . TRP A 1 95  ? 14.021  -2.882  19.158  1.00 77.43 95  A 1 
ATOM 673  C C   . TRP A 1 95  ? 13.466  -2.660  17.742  1.00 77.59 95  A 1 
ATOM 674  O O   . TRP A 1 95  ? 14.177  -2.900  16.767  1.00 75.31 95  A 1 
ATOM 675  C CB  . TRP A 1 95  ? 13.587  -4.241  19.718  1.00 77.54 95  A 1 
ATOM 676  C CG  . TRP A 1 95  ? 12.103  -4.469  19.737  1.00 76.81 95  A 1 
ATOM 677  C CD1 . TRP A 1 95  ? 11.270  -4.206  20.768  1.00 73.30 95  A 1 
ATOM 678  C CD2 . TRP A 1 95  ? 11.257  -4.983  18.658  1.00 77.78 95  A 1 
ATOM 679  N NE1 . TRP A 1 95  ? 9.973   -4.518  20.410  1.00 69.83 95  A 1 
ATOM 680  C CE2 . TRP A 1 95  ? 9.910   -4.999  19.120  1.00 73.84 95  A 1 
ATOM 681  C CE3 . TRP A 1 95  ? 11.503  -5.438  17.348  1.00 71.69 95  A 1 
ATOM 682  C CZ2 . TRP A 1 95  ? 8.851   -5.442  18.313  1.00 75.39 95  A 1 
ATOM 683  C CZ3 . TRP A 1 95  ? 10.446  -5.883  16.528  1.00 72.91 95  A 1 
ATOM 684  C CH2 . TRP A 1 95  ? 9.126   -5.885  17.009  1.00 71.63 95  A 1 
ATOM 685  N N   . LEU A 1 96  ? 12.237  -2.156  17.633  1.00 76.10 96  A 1 
ATOM 686  C CA  . LEU A 1 96  ? 11.588  -1.856  16.360  1.00 76.00 96  A 1 
ATOM 687  C C   . LEU A 1 96  ? 12.243  -0.648  15.687  1.00 76.92 96  A 1 
ATOM 688  O O   . LEU A 1 96  ? 12.584  -0.730  14.515  1.00 75.86 96  A 1 
ATOM 689  C CB  . LEU A 1 96  ? 10.086  -1.631  16.595  1.00 75.28 96  A 1 
ATOM 690  C CG  . LEU A 1 96  ? 9.283   -1.497  15.292  1.00 70.89 96  A 1 
ATOM 691  C CD1 . LEU A 1 96  ? 9.205   -2.818  14.536  1.00 65.96 96  A 1 
ATOM 692  C CD2 . LEU A 1 96  ? 7.862   -1.046  15.609  1.00 65.91 96  A 1 
ATOM 693  N N   . ASP A 1 97  ? 12.519  0.412   16.452  1.00 77.99 97  A 1 
ATOM 694  C CA  . ASP A 1 97  ? 13.254  1.590   15.965  1.00 76.90 97  A 1 
ATOM 695  C C   . ASP A 1 97  ? 14.657  1.217   15.444  1.00 77.97 97  A 1 
ATOM 696  O O   . ASP A 1 97  ? 15.192  1.858   14.540  1.00 78.23 97  A 1 
ATOM 697  C CB  . ASP A 1 97  ? 13.414  2.615   17.106  1.00 75.54 97  A 1 
ATOM 698  C CG  . ASP A 1 97  ? 12.127  3.274   17.622  1.00 72.62 97  A 1 
ATOM 699  O OD1 . ASP A 1 97  ? 11.106  3.355   16.915  1.00 68.45 97  A 1 
ATOM 700  O OD2 . ASP A 1 97  ? 12.158  3.793   18.765  1.00 67.28 97  A 1 
ATOM 701  N N   . ARG A 1 98  ? 15.261  0.163   16.016  1.00 77.70 98  A 1 
ATOM 702  C CA  . ARG A 1 98  ? 16.556  -0.363  15.556  1.00 78.50 98  A 1 
ATOM 703  C C   . ARG A 1 98  ? 16.415  -1.227  14.302  1.00 80.44 98  A 1 
ATOM 704  O O   . ARG A 1 98  ? 17.290  -1.157  13.449  1.00 77.70 98  A 1 
ATOM 705  C CB  . ARG A 1 98  ? 17.220  -1.139  16.699  1.00 78.28 98  A 1 
ATOM 706  C CG  . ARG A 1 98  ? 18.652  -1.570  16.341  1.00 70.40 98  A 1 
ATOM 707  C CD  . ARG A 1 98  ? 19.308  -2.377  17.471  1.00 68.68 98  A 1 
ATOM 708  N NE  . ARG A 1 98  ? 19.440  -1.586  18.709  1.00 60.91 98  A 1 
ATOM 709  C CZ  . ARG A 1 98  ? 19.574  -2.063  19.931  1.00 53.72 98  A 1 
ATOM 710  N NH1 . ARG A 1 98  ? 19.712  -3.340  20.165  1.00 50.29 98  A 1 
ATOM 711  N NH2 . ARG A 1 98  ? 19.546  -1.246  20.957  1.00 47.61 98  A 1 
ATOM 712  N N   . ALA A 1 99  ? 15.377  -2.039  14.197  1.00 77.09 99  A 1 
ATOM 713  C CA  . ALA A 1 99  ? 15.142  -2.903  13.041  1.00 76.98 99  A 1 
ATOM 714  C C   . ALA A 1 99  ? 14.650  -2.109  11.816  1.00 78.31 99  A 1 
ATOM 715  O O   . ALA A 1 99  ? 15.100  -2.356  10.697  1.00 76.93 99  A 1 
ATOM 716  C CB  . ALA A 1 99  ? 14.149  -3.993  13.454  1.00 77.32 99  A 1 
ATOM 717  N N   . LEU A 1 100 ? 13.781  -1.132  12.047  1.00 74.65 100 A 1 
ATOM 718  C CA  . LEU A 1 100 ? 13.089  -0.330  11.041  1.00 74.60 100 A 1 
ATOM 719  C C   . LEU A 1 100 ? 13.375  1.173   11.227  1.00 76.22 100 A 1 
ATOM 720  O O   . LEU A 1 100 ? 12.476  1.940   11.570  1.00 75.29 100 A 1 
ATOM 721  C CB  . LEU A 1 100 ? 11.583  -0.649  11.100  1.00 73.07 100 A 1 
ATOM 722  C CG  . LEU A 1 100 ? 11.200  -2.090  10.738  1.00 68.54 100 A 1 
ATOM 723  C CD1 . LEU A 1 100 ? 9.698   -2.288  10.934  1.00 65.28 100 A 1 
ATOM 724  C CD2 . LEU A 1 100 ? 11.529  -2.404  9.277   1.00 65.97 100 A 1 
ATOM 725  N N   . PRO A 1 101 ? 14.622  1.632   11.037  1.00 75.04 101 A 1 
ATOM 726  C CA  . PRO A 1 101 ? 14.924  3.057   11.055  1.00 74.25 101 A 1 
ATOM 727  C C   . PRO A 1 101 ? 14.286  3.767   9.848   1.00 75.15 101 A 1 
ATOM 728  O O   . PRO A 1 101 ? 13.959  3.118   8.850   1.00 76.55 101 A 1 
ATOM 729  C CB  . PRO A 1 101 ? 16.448  3.132   11.026  1.00 74.15 101 A 1 
ATOM 730  C CG  . PRO A 1 101 ? 16.816  1.898   10.203  1.00 74.68 101 A 1 
ATOM 731  C CD  . PRO A 1 101 ? 15.788  0.873   10.657  1.00 78.88 101 A 1 
ATOM 732  N N   . PRO A 1 102 ? 14.179  5.115   9.876   1.00 71.94 102 A 1 
ATOM 733  C CA  . PRO A 1 102 ? 13.539  5.882   8.801   1.00 71.99 102 A 1 
ATOM 734  C C   . PRO A 1 102 ? 14.060  5.594   7.389   1.00 73.89 102 A 1 
ATOM 735  O O   . PRO A 1 102 ? 13.298  5.642   6.429   1.00 74.37 102 A 1 
ATOM 736  C CB  . PRO A 1 102 ? 13.771  7.344   9.175   1.00 71.50 102 A 1 
ATOM 737  C CG  . PRO A 1 102 ? 13.802  7.313   10.698  1.00 70.99 102 A 1 
ATOM 738  C CD  . PRO A 1 102 ? 14.509  5.993   10.991  1.00 73.83 102 A 1 
ATOM 739  N N   . VAL A 1 103 ? 15.349  5.251   7.242   1.00 71.66 103 A 1 
ATOM 740  C CA  . VAL A 1 103 ? 15.932  4.863   5.949   1.00 71.69 103 A 1 
ATOM 741  C C   . VAL A 1 103 ? 15.308  3.579   5.391   1.00 72.08 103 A 1 
ATOM 742  O O   . VAL A 1 103 ? 15.042  3.513   4.194   1.00 72.97 103 A 1 
ATOM 743  C CB  . VAL A 1 103 ? 17.464  4.761   6.047   1.00 72.66 103 A 1 
ATOM 744  C CG1 . VAL A 1 103 ? 17.966  3.647   6.975   1.00 64.63 103 A 1 
ATOM 745  C CG2 . VAL A 1 103 ? 18.099  4.572   4.667   1.00 66.15 103 A 1 
ATOM 746  N N   . VAL A 1 104 ? 15.034  2.580   6.238   1.00 65.94 104 A 1 
ATOM 747  C CA  . VAL A 1 104 ? 14.385  1.327   5.826   1.00 67.49 104 A 1 
ATOM 748  C C   . VAL A 1 104 ? 12.909  1.582   5.544   1.00 67.90 104 A 1 
ATOM 749  O O   . VAL A 1 104 ? 12.444  1.249   4.459   1.00 69.53 104 A 1 
ATOM 750  C CB  . VAL A 1 104 ? 14.573  0.207   6.866   1.00 67.82 104 A 1 
ATOM 751  C CG1 . VAL A 1 104 ? 13.834  -1.078  6.476   1.00 62.84 104 A 1 
ATOM 752  C CG2 . VAL A 1 104 ? 16.058  -0.141  7.026   1.00 61.59 104 A 1 
ATOM 753  N N   . ILE A 1 105 ? 12.207  2.244   6.475   1.00 69.34 105 A 1 
ATOM 754  C CA  . ILE A 1 105 ? 10.776  2.569   6.346   1.00 69.49 105 A 1 
ATOM 755  C C   . ILE A 1 105 ? 10.510  3.324   5.041   1.00 68.62 105 A 1 
ATOM 756  O O   . ILE A 1 105 ? 9.742   2.859   4.203   1.00 68.70 105 A 1 
ATOM 757  C CB  . ILE A 1 105 ? 10.286  3.376   7.573   1.00 71.37 105 A 1 
ATOM 758  C CG1 . ILE A 1 105 ? 10.400  2.538   8.868   1.00 70.15 105 A 1 
ATOM 759  C CG2 . ILE A 1 105 ? 8.840   3.858   7.375   1.00 69.41 105 A 1 
ATOM 760  C CD1 . ILE A 1 105 ? 10.145  3.338   10.155  1.00 64.29 105 A 1 
ATOM 761  N N   . GLY A 1 106 ? 11.184  4.458   4.840   1.00 69.64 106 A 1 
ATOM 762  C CA  . GLY A 1 106 ? 10.974  5.283   3.652   1.00 67.15 106 A 1 
ATOM 763  C C   . GLY A 1 106 ? 11.339  4.567   2.351   1.00 68.95 106 A 1 
ATOM 764  O O   . GLY A 1 106 ? 10.597  4.659   1.378   1.00 69.48 106 A 1 
ATOM 765  N N   . SER A 1 107 ? 12.440  3.793   2.337   1.00 68.04 107 A 1 
ATOM 766  C CA  . SER A 1 107 ? 12.845  3.038   1.139   1.00 67.71 107 A 1 
ATOM 767  C C   . SER A 1 107 ? 11.843  1.940   0.778   1.00 68.26 107 A 1 
ATOM 768  O O   . SER A 1 107 ? 11.555  1.744   -0.399  1.00 70.91 107 A 1 
ATOM 769  C CB  . SER A 1 107 ? 14.225  2.407   1.313   1.00 69.05 107 A 1 
ATOM 770  O OG  . SER A 1 107 ? 15.192  3.389   1.625   1.00 63.63 107 A 1 
ATOM 771  N N   . VAL A 1 108 ? 11.273  1.243   1.777   1.00 65.30 108 A 1 
ATOM 772  C CA  . VAL A 1 108 ? 10.233  0.228   1.561   1.00 65.77 108 A 1 
ATOM 773  C C   . VAL A 1 108 ? 8.956   0.866   1.019   1.00 65.44 108 A 1 
ATOM 774  O O   . VAL A 1 108 ? 8.389   0.343   0.063   1.00 65.66 108 A 1 
ATOM 775  C CB  . VAL A 1 108 ? 9.976   -0.570  2.850   1.00 66.38 108 A 1 
ATOM 776  C CG1 . VAL A 1 108 ? 8.729   -1.457  2.755   1.00 60.80 108 A 1 
ATOM 777  C CG2 . VAL A 1 108 ? 11.171  -1.485  3.152   1.00 60.21 108 A 1 
ATOM 778  N N   . ILE A 1 109 ? 8.536   2.021   1.548   1.00 71.45 109 A 1 
ATOM 779  C CA  . ILE A 1 109 ? 7.360   2.750   1.041   1.00 71.44 109 A 1 
ATOM 780  C C   . ILE A 1 109 ? 7.572   3.186   -0.420  1.00 71.28 109 A 1 
ATOM 781  O O   . ILE A 1 109 ? 6.682   3.018   -1.251  1.00 70.80 109 A 1 
ATOM 782  C CB  . ILE A 1 109 ? 7.022   3.946   1.954   1.00 71.37 109 A 1 
ATOM 783  C CG1 . ILE A 1 109 ? 6.615   3.479   3.369   1.00 69.79 109 A 1 
ATOM 784  C CG2 . ILE A 1 109 ? 5.874   4.780   1.359   1.00 68.99 109 A 1 
ATOM 785  C CD1 . ILE A 1 109 ? 6.630   4.613   4.405   1.00 64.20 109 A 1 
ATOM 786  N N   . VAL A 1 110 ? 8.768   3.678   -0.773  1.00 70.39 110 A 1 
ATOM 787  C CA  . VAL A 1 110 ? 9.111   3.986   -2.177  1.00 71.94 110 A 1 
ATOM 788  C C   . VAL A 1 110 ? 8.948   2.748   -3.059  1.00 71.55 110 A 1 
ATOM 789  O O   . VAL A 1 110 ? 8.344   2.830   -4.129  1.00 71.32 110 A 1 
ATOM 790  C CB  . VAL A 1 110 ? 10.544  4.544   -2.298  1.00 73.53 110 A 1 
ATOM 791  C CG1 . VAL A 1 110 ? 10.997  4.698   -3.755  1.00 68.85 110 A 1 
ATOM 792  C CG2 . VAL A 1 110 ? 10.670  5.928   -1.659  1.00 67.41 110 A 1 
ATOM 793  N N   . VAL A 1 111 ? 9.444   1.591   -2.605  1.00 69.91 111 A 1 
ATOM 794  C CA  . VAL A 1 111 ? 9.316   0.327   -3.337  1.00 69.17 111 A 1 
ATOM 795  C C   . VAL A 1 111 ? 7.860   -0.092  -3.490  1.00 68.09 111 A 1 
ATOM 796  O O   . VAL A 1 111 ? 7.501   -0.511  -4.585  1.00 69.09 111 A 1 
ATOM 797  C CB  . VAL A 1 111 ? 10.145  -0.782  -2.678  1.00 68.12 111 A 1 
ATOM 798  C CG1 . VAL A 1 111 ? 9.828   -2.164  -3.239  1.00 61.03 111 A 1 
ATOM 799  C CG2 . VAL A 1 111 ? 11.639  -0.537  -2.914  1.00 62.16 111 A 1 
ATOM 800  N N   . ILE A 1 112 ? 7.008   0.042   -2.459  1.00 74.06 112 A 1 
ATOM 801  C CA  . ILE A 1 112 ? 5.572   -0.279  -2.556  1.00 71.74 112 A 1 
ATOM 802  C C   . ILE A 1 112 ? 4.934   0.502   -3.712  1.00 71.20 112 A 1 
ATOM 803  O O   . ILE A 1 112 ? 4.284   -0.097  -4.569  1.00 68.75 112 A 1 
ATOM 804  C CB  . ILE A 1 112 ? 4.847   -0.021  -1.212  1.00 71.56 112 A 1 
ATOM 805  C CG1 . ILE A 1 112 ? 5.303   -1.037  -0.141  1.00 68.65 112 A 1 
ATOM 806  C CG2 . ILE A 1 112 ? 3.318   -0.105  -1.374  1.00 66.37 112 A 1 
ATOM 807  C CD1 . ILE A 1 112 ? 4.932   -0.638  1.296   1.00 62.63 112 A 1 
ATOM 808  N N   . GLY A 1 113 ? 5.178   1.814   -3.782  1.00 72.82 113 A 1 
ATOM 809  C CA  . GLY A 1 113 ? 4.655   2.646   -4.868  1.00 69.42 113 A 1 
ATOM 810  C C   . GLY A 1 113 ? 5.211   2.270   -6.246  1.00 69.24 113 A 1 
ATOM 811  O O   . GLY A 1 113 ? 4.454   2.107   -7.201  1.00 68.74 113 A 1 
ATOM 812  N N   . LEU A 1 114 ? 6.530   2.079   -6.352  1.00 73.09 114 A 1 
ATOM 813  C CA  . LEU A 1 114 ? 7.181   1.821   -7.642  1.00 72.99 114 A 1 
ATOM 814  C C   . LEU A 1 114 ? 6.998   0.385   -8.157  1.00 73.13 114 A 1 
ATOM 815  O O   . LEU A 1 114 ? 6.985   0.183   -9.368  1.00 70.89 114 A 1 
ATOM 816  C CB  . LEU A 1 114 ? 8.670   2.185   -7.554  1.00 73.03 114 A 1 
ATOM 817  C CG  . LEU A 1 114 ? 8.958   3.687   -7.347  1.00 70.02 114 A 1 
ATOM 818  C CD1 . LEU A 1 114 ? 10.465  3.910   -7.292  1.00 67.49 114 A 1 
ATOM 819  C CD2 . LEU A 1 114 ? 8.402   4.560   -8.477  1.00 65.90 114 A 1 
ATOM 820  N N   . ASN A 1 115 ? 6.831   -0.605  -7.269  1.00 77.43 115 A 1 
ATOM 821  C CA  . ASN A 1 115 ? 6.607   -2.000  -7.669  1.00 74.69 115 A 1 
ATOM 822  C C   . ASN A 1 115 ? 5.263   -2.186  -8.387  1.00 73.14 115 A 1 
ATOM 823  O O   . ASN A 1 115 ? 5.127   -3.063  -9.236  1.00 69.18 115 A 1 
ATOM 824  C CB  . ASN A 1 115 ? 6.694   -2.879  -6.413  1.00 70.99 115 A 1 
ATOM 825  C CG  . ASN A 1 115 ? 6.733   -4.360  -6.743  1.00 64.41 115 A 1 
ATOM 826  O OD1 . ASN A 1 115 ? 5.753   -5.068  -6.662  1.00 57.52 115 A 1 
ATOM 827  N ND2 . ASN A 1 115 ? 7.882   -4.870  -7.117  1.00 59.28 115 A 1 
ATOM 828  N N   . LEU A 1 116 ? 4.289   -1.324  -8.082  1.00 71.40 116 A 1 
ATOM 829  C CA  . LEU A 1 116 ? 2.966   -1.343  -8.708  1.00 70.07 116 A 1 
ATOM 830  C C   . LEU A 1 116 ? 2.888   -0.486  -9.982  1.00 70.96 116 A 1 
ATOM 831  O O   . LEU A 1 116 ? 1.920   -0.599  -10.738 1.00 68.05 116 A 1 
ATOM 832  C CB  . LEU A 1 116 ? 1.937   -0.915  -7.657  1.00 67.44 116 A 1 
ATOM 833  C CG  . LEU A 1 116 ? 1.827   -1.884  -6.467  1.00 63.39 116 A 1 
ATOM 834  C CD1 . LEU A 1 116 ? 0.948   -1.255  -5.392  1.00 61.28 116 A 1 
ATOM 835  C CD2 . LEU A 1 116 ? 1.212   -3.226  -6.872  1.00 59.33 116 A 1 
ATOM 836  N N   . ALA A 1 117 ? 3.907   0.332   -10.265 1.00 70.54 117 A 1 
ATOM 837  C CA  . ALA A 1 117 ? 3.942   1.159   -11.472 1.00 70.19 117 A 1 
ATOM 838  C C   . ALA A 1 117 ? 3.829   0.349   -12.785 1.00 70.59 117 A 1 
ATOM 839  O O   . ALA A 1 117 ? 3.051   0.763   -13.649 1.00 69.77 117 A 1 
ATOM 840  C CB  . ALA A 1 117 ? 5.172   2.077   -11.436 1.00 69.65 117 A 1 
ATOM 841  N N   . PRO A 1 118 ? 4.487   -0.825  -12.944 1.00 71.47 118 A 1 
ATOM 842  C CA  . PRO A 1 118 ? 4.294   -1.662  -14.131 1.00 70.73 118 A 1 
ATOM 843  C C   . PRO A 1 118 ? 2.855   -2.161  -14.300 1.00 71.35 118 A 1 
ATOM 844  O O   . PRO A 1 118 ? 2.376   -2.245  -15.427 1.00 70.94 118 A 1 
ATOM 845  C CB  . PRO A 1 118 ? 5.269   -2.835  -13.977 1.00 69.24 118 A 1 
ATOM 846  C CG  . PRO A 1 118 ? 6.354   -2.282  -13.061 1.00 65.98 118 A 1 
ATOM 847  C CD  . PRO A 1 118 ? 5.557   -1.373  -12.129 1.00 67.53 118 A 1 
ATOM 848  N N   . VAL A 1 119 ? 2.145   -2.447  -13.189 1.00 70.15 119 A 1 
ATOM 849  C CA  . VAL A 1 119 ? 0.731   -2.851  -13.227 1.00 70.69 119 A 1 
ATOM 850  C C   . VAL A 1 119 ? -0.130  -1.699  -13.744 1.00 73.13 119 A 1 
ATOM 851  O O   . VAL A 1 119 ? -0.931  -1.895  -14.655 1.00 71.99 119 A 1 
ATOM 852  C CB  . VAL A 1 119 ? 0.237   -3.328  -11.844 1.00 68.87 119 A 1 
ATOM 853  C CG1 . VAL A 1 119 ? -1.235  -3.760  -11.884 1.00 62.46 119 A 1 
ATOM 854  C CG2 . VAL A 1 119 ? 1.065   -4.513  -11.338 1.00 62.13 119 A 1 
ATOM 855  N N   . ALA A 1 120 ? 0.088   -0.484  -13.217 1.00 71.54 120 A 1 
ATOM 856  C CA  . ALA A 1 120 ? -0.606  0.712   -13.692 1.00 71.80 120 A 1 
ATOM 857  C C   . ALA A 1 120 ? -0.350  0.973   -15.185 1.00 72.68 120 A 1 
ATOM 858  O O   . ALA A 1 120 ? -1.289  1.231   -15.938 1.00 72.69 120 A 1 
ATOM 859  C CB  . ALA A 1 120 ? -0.157  1.910   -12.846 1.00 71.47 120 A 1 
ATOM 860  N N   . MET A 1 121 ? 0.908   0.861   -15.618 1.00 69.95 121 A 1 
ATOM 861  C CA  . MET A 1 121 ? 1.276   1.013   -17.028 1.00 71.18 121 A 1 
ATOM 862  C C   . MET A 1 121 ? 0.657   -0.080  -17.899 1.00 72.42 121 A 1 
ATOM 863  O O   . MET A 1 121 ? 0.118   0.236   -18.956 1.00 70.48 121 A 1 
ATOM 864  C CB  . MET A 1 121 ? 2.800   1.038   -17.184 1.00 69.84 121 A 1 
ATOM 865  C CG  . MET A 1 121 ? 3.418   2.350   -16.683 1.00 65.52 121 A 1 
ATOM 866  S SD  . MET A 1 121 ? 2.763   3.877   -17.429 1.00 60.87 121 A 1 
ATOM 867  C CE  . MET A 1 121 ? 3.095   3.600   -19.189 1.00 53.45 121 A 1 
ATOM 868  N N   . GLY A 1 122 ? 0.662   -1.341  -17.442 1.00 72.38 122 A 1 
ATOM 869  C CA  . GLY A 1 122 ? -0.010  -2.447  -18.127 1.00 72.65 122 A 1 
ATOM 870  C C   . GLY A 1 122 ? -1.488  -2.139  -18.371 1.00 74.57 122 A 1 
ATOM 871  O O   . GLY A 1 122 ? -1.932  -2.125  -19.513 1.00 73.17 122 A 1 
ATOM 872  N N   . MET A 1 123 ? -2.222  -1.763  -17.312 1.00 75.15 123 A 1 
ATOM 873  C CA  . MET A 1 123 ? -3.633  -1.358  -17.410 1.00 76.08 123 A 1 
ATOM 874  C C   . MET A 1 123 ? -3.856  -0.139  -18.315 1.00 77.21 123 A 1 
ATOM 875  O O   . MET A 1 123 ? -4.917  -0.003  -18.920 1.00 76.30 123 A 1 
ATOM 876  C CB  . MET A 1 123 ? -4.163  -1.025  -16.012 1.00 75.07 123 A 1 
ATOM 877  C CG  . MET A 1 123 ? -4.211  -2.232  -15.074 1.00 72.30 123 A 1 
ATOM 878  S SD  . MET A 1 123 ? -4.656  -1.779  -13.376 1.00 69.99 123 A 1 
ATOM 879  C CE  . MET A 1 123 ? -6.427  -1.476  -13.595 1.00 61.17 123 A 1 
ATOM 880  N N   . ALA A 1 124 ? -2.870  0.761   -18.393 1.00 74.59 124 A 1 
ATOM 881  C CA  . ALA A 1 124 ? -2.948  1.969   -19.202 1.00 74.60 124 A 1 
ATOM 882  C C   . ALA A 1 124 ? -2.741  1.715   -20.701 1.00 75.72 124 A 1 
ATOM 883  O O   . ALA A 1 124 ? -3.297  2.447   -21.511 1.00 73.72 124 A 1 
ATOM 884  C CB  . ALA A 1 124 ? -1.919  2.973   -18.670 1.00 74.44 124 A 1 
ATOM 885  N N   . MET A 1 125 ? -1.924  0.723   -21.069 1.00 71.46 125 A 1 
ATOM 886  C CA  . MET A 1 125 ? -1.483  0.565   -22.461 1.00 72.21 125 A 1 
ATOM 887  C C   . MET A 1 125 ? -1.855  -0.762  -23.121 1.00 73.35 125 A 1 
ATOM 888  O O   . MET A 1 125 ? -1.568  -0.927  -24.307 1.00 70.99 125 A 1 
ATOM 889  C CB  . MET A 1 125 ? 0.023   0.845   -22.560 1.00 69.05 125 A 1 
ATOM 890  C CG  . MET A 1 125 ? 0.892   -0.255  -21.942 1.00 63.78 125 A 1 
ATOM 891  S SD  . MET A 1 125 ? 2.652   0.168   -21.909 1.00 58.50 125 A 1 
ATOM 892  C CE  . MET A 1 125 ? 3.282   -1.245  -20.969 1.00 51.87 125 A 1 
ATOM 893  N N   . THR A 1 126 ? -2.491  -1.693  -22.391 1.00 76.53 126 A 1 
ATOM 894  C CA  . THR A 1 126 ? -2.894  -2.997  -22.944 1.00 76.18 126 A 1 
ATOM 895  C C   . THR A 1 126 ? -4.404  -3.208  -22.921 1.00 75.93 126 A 1 
ATOM 896  O O   . THR A 1 126 ? -5.112  -2.707  -22.046 1.00 74.42 126 A 1 
ATOM 897  C CB  . THR A 1 126 ? -2.165  -4.183  -22.295 1.00 74.26 126 A 1 
ATOM 898  O OG1 . THR A 1 126 ? -2.497  -4.322  -20.937 1.00 69.29 126 A 1 
ATOM 899  C CG2 . THR A 1 126 ? -0.650  -4.057  -22.394 1.00 67.06 126 A 1 
ATOM 900  N N   . ASP A 1 127 ? -4.903  -3.953  -23.907 1.00 79.42 127 A 1 
ATOM 901  C CA  . ASP A 1 127 ? -6.285  -4.415  -23.974 1.00 78.14 127 A 1 
ATOM 902  C C   . ASP A 1 127 ? -6.519  -5.672  -23.114 1.00 77.73 127 A 1 
ATOM 903  O O   . ASP A 1 127 ? -5.613  -6.177  -22.447 1.00 75.65 127 A 1 
ATOM 904  C CB  . ASP A 1 127 ? -6.704  -4.589  -25.449 1.00 76.87 127 A 1 
ATOM 905  C CG  . ASP A 1 127 ? -6.041  -5.753  -26.197 1.00 74.21 127 A 1 
ATOM 906  O OD1 . ASP A 1 127 ? -5.432  -6.633  -25.553 1.00 70.08 127 A 1 
ATOM 907  O OD2 . ASP A 1 127 ? -6.201  -5.795  -27.433 1.00 70.32 127 A 1 
ATOM 908  N N   . ALA A 1 128 ? -7.750  -6.199  -23.122 1.00 79.55 128 A 1 
ATOM 909  C CA  . ALA A 1 128 ? -8.126  -7.399  -22.371 1.00 77.48 128 A 1 
ATOM 910  C C   . ALA A 1 128 ? -7.356  -8.671  -22.790 1.00 77.51 128 A 1 
ATOM 911  O O   . ALA A 1 128 ? -7.293  -9.623  -22.020 1.00 74.23 128 A 1 
ATOM 912  C CB  . ALA A 1 128 ? -9.637  -7.596  -22.529 1.00 75.71 128 A 1 
ATOM 913  N N   . ASN A 1 129 ? -6.752  -8.684  -23.980 1.00 79.00 129 A 1 
ATOM 914  C CA  . ASN A 1 129 ? -5.938  -9.791  -24.489 1.00 80.09 129 A 1 
ATOM 915  C C   . ASN A 1 129 ? -4.445  -9.619  -24.159 1.00 81.18 129 A 1 
ATOM 916  O O   . ASN A 1 129 ? -3.628  -10.449 -24.555 1.00 77.92 129 A 1 
ATOM 917  C CB  . ASN A 1 129 ? -6.172  -9.927  -26.002 1.00 79.25 129 A 1 
ATOM 918  C CG  . ASN A 1 129 ? -7.625  -10.145 -26.364 1.00 75.95 129 A 1 
ATOM 919  O OD1 . ASN A 1 129 ? -8.326  -10.963 -25.798 1.00 69.51 129 A 1 
ATOM 920  N ND2 . ASN A 1 129 ? -8.125  -9.414  -27.329 1.00 68.93 129 A 1 
ATOM 921  N N   . GLY A 1 130 ? -4.071  -8.544  -23.452 1.00 75.09 130 A 1 
ATOM 922  C CA  . GLY A 1 130 ? -2.685  -8.210  -23.130 1.00 75.88 130 A 1 
ATOM 923  C C   . GLY A 1 130 ? -1.908  -7.574  -24.287 1.00 79.57 130 A 1 
ATOM 924  O O   . GLY A 1 130 ? -0.699  -7.385  -24.171 1.00 76.58 130 A 1 
ATOM 925  N N   . SER A 1 131 ? -2.567  -7.230  -25.388 1.00 74.12 131 A 1 
ATOM 926  C CA  . SER A 1 131 ? -1.941  -6.588  -26.546 1.00 76.59 131 A 1 
ATOM 927  C C   . SER A 1 131 ? -1.899  -5.073  -26.364 1.00 76.90 131 A 1 
ATOM 928  O O   . SER A 1 131 ? -2.814  -4.477  -25.799 1.00 74.91 131 A 1 
ATOM 929  C CB  . SER A 1 131 ? -2.686  -6.935  -27.836 1.00 74.87 131 A 1 
ATOM 930  O OG  . SER A 1 131 ? -2.692  -8.334  -28.021 1.00 67.32 131 A 1 
ATOM 931  N N   . TYR A 1 132 ? -0.851  -4.423  -26.872 1.00 70.59 132 A 1 
ATOM 932  C CA  . TYR A 1 132 ? -0.760  -2.964  -26.833 1.00 72.01 132 A 1 
ATOM 933  C C   . TYR A 1 132 ? -1.952  -2.311  -27.547 1.00 72.93 132 A 1 
ATOM 934  O O   . TYR A 1 132 ? -2.252  -2.623  -28.699 1.00 69.05 132 A 1 
ATOM 935  C CB  . TYR A 1 132 ? 0.563   -2.495  -27.441 1.00 70.24 132 A 1 
ATOM 936  C CG  . TYR A 1 132 ? 0.679   -0.980  -27.495 1.00 68.72 132 A 1 
ATOM 937  C CD1 . TYR A 1 132 ? 0.299   -0.282  -28.664 1.00 62.92 132 A 1 
ATOM 938  C CD2 . TYR A 1 132 ? 1.124   -0.265  -26.368 1.00 62.23 132 A 1 
ATOM 939  C CE1 . TYR A 1 132 ? 0.381   1.121   -28.705 1.00 59.71 132 A 1 
ATOM 940  C CE2 . TYR A 1 132 ? 1.208   1.141   -26.408 1.00 60.23 132 A 1 
ATOM 941  C CZ  . TYR A 1 132 ? 0.843   1.837   -27.581 1.00 65.29 132 A 1 
ATOM 942  O OH  . TYR A 1 132 ? 0.939   3.193   -27.630 1.00 63.07 132 A 1 
ATOM 943  N N   . SER A 1 133 ? -2.593  -1.351  -26.873 1.00 72.15 133 A 1 
ATOM 944  C CA  . SER A 1 133 ? -3.745  -0.621  -27.388 1.00 72.85 133 A 1 
ATOM 945  C C   . SER A 1 133 ? -3.567  0.887   -27.234 1.00 73.27 133 A 1 
ATOM 946  O O   . SER A 1 133 ? -3.580  1.435   -26.127 1.00 72.01 133 A 1 
ATOM 947  C CB  . SER A 1 133 ? -5.017  -1.097  -26.684 1.00 71.78 133 A 1 
ATOM 948  O OG  . SER A 1 133 ? -6.131  -0.353  -27.141 1.00 67.20 133 A 1 
ATOM 949  N N   . LEU A 1 134 ? -3.479  1.591   -28.359 1.00 71.72 134 A 1 
ATOM 950  C CA  . LEU A 1 134 ? -3.439  3.056   -28.382 1.00 71.91 134 A 1 
ATOM 951  C C   . LEU A 1 134 ? -4.723  3.678   -27.809 1.00 72.72 134 A 1 
ATOM 952  O O   . LEU A 1 134 ? -4.681  4.757   -27.219 1.00 72.16 134 A 1 
ATOM 953  C CB  . LEU A 1 134 ? -3.183  3.519   -29.828 1.00 69.92 134 A 1 
ATOM 954  C CG  . LEU A 1 134 ? -2.908  5.028   -29.962 1.00 63.66 134 A 1 
ATOM 955  C CD1 . LEU A 1 134 ? -1.612  5.441   -29.263 1.00 58.05 134 A 1 
ATOM 956  C CD2 . LEU A 1 134 ? -2.795  5.398   -31.441 1.00 56.58 134 A 1 
ATOM 957  N N   . VAL A 1 135 ? -5.853  2.976   -27.934 1.00 77.38 135 A 1 
ATOM 958  C CA  . VAL A 1 135 ? -7.137  3.368   -27.338 1.00 78.24 135 A 1 
ATOM 959  C C   . VAL A 1 135 ? -7.028  3.383   -25.816 1.00 79.89 135 A 1 
ATOM 960  O O   . VAL A 1 135 ? -7.322  4.406   -25.197 1.00 78.78 135 A 1 
ATOM 961  C CB  . VAL A 1 135 ? -8.267  2.431   -27.802 1.00 76.75 135 A 1 
ATOM 962  C CG1 . VAL A 1 135 ? -9.595  2.743   -27.113 1.00 72.04 135 A 1 
ATOM 963  C CG2 . VAL A 1 135 ? -8.461  2.526   -29.321 1.00 70.10 135 A 1 
ATOM 964  N N   . CYS A 1 136 ? -6.532  2.290   -25.212 1.00 74.72 136 A 1 
ATOM 965  C CA  . CYS A 1 136 ? -6.318  2.211   -23.766 1.00 75.79 136 A 1 
ATOM 966  C C   . CYS A 1 136 ? -5.350  3.300   -23.286 1.00 77.08 136 A 1 
ATOM 967  O O   . CYS A 1 136 ? -5.668  4.038   -22.349 1.00 77.04 136 A 1 
ATOM 968  C CB  . CYS A 1 136 ? -5.818  0.810   -23.394 1.00 74.27 136 A 1 
ATOM 969  S SG  . CYS A 1 136 ? -7.127  -0.418  -23.692 1.00 70.95 136 A 1 
ATOM 970  N N   . LEU A 1 137 ? -4.216  3.472   -23.978 1.00 70.96 137 A 1 
ATOM 971  C CA  . LEU A 1 137 ? -3.235  4.503   -23.637 1.00 70.98 137 A 1 
ATOM 972  C C   . LEU A 1 137 ? -3.823  5.918   -23.722 1.00 72.47 137 A 1 
ATOM 973  O O   . LEU A 1 137 ? -3.557  6.736   -22.848 1.00 71.06 137 A 1 
ATOM 974  C CB  . LEU A 1 137 ? -2.002  4.346   -24.541 1.00 69.18 137 A 1 
ATOM 975  C CG  . LEU A 1 137 ? -0.863  5.322   -24.196 1.00 64.14 137 A 1 
ATOM 976  C CD1 . LEU A 1 137 ? -0.333  5.130   -22.774 1.00 59.16 137 A 1 
ATOM 977  C CD2 . LEU A 1 137 ? 0.299   5.125   -25.168 1.00 58.45 137 A 1 
ATOM 978  N N   . SER A 1 138 ? -4.648  6.214   -24.720 1.00 75.33 138 A 1 
ATOM 979  C CA  . SER A 1 138 ? -5.289  7.529   -24.853 1.00 75.31 138 A 1 
ATOM 980  C C   . SER A 1 138 ? -6.273  7.820   -23.717 1.00 76.16 138 A 1 
ATOM 981  O O   . SER A 1 138 ? -6.254  8.922   -23.165 1.00 76.98 138 A 1 
ATOM 982  C CB  . SER A 1 138 ? -5.959  7.675   -26.226 1.00 74.62 138 A 1 
ATOM 983  O OG  . SER A 1 138 ? -7.133  6.898   -26.339 1.00 72.73 138 A 1 
ATOM 984  N N   . ILE A 1 139 ? -7.064  6.825   -23.291 1.00 77.66 139 A 1 
ATOM 985  C CA  . ILE A 1 139 ? -7.976  6.937   -22.142 1.00 77.85 139 A 1 
ATOM 986  C C   . ILE A 1 139 ? -7.182  7.191   -20.856 1.00 79.63 139 A 1 
ATOM 987  O O   . ILE A 1 139 ? -7.514  8.096   -20.083 1.00 79.34 139 A 1 
ATOM 988  C CB  . ILE A 1 139 ? -8.845  5.660   -22.017 1.00 76.52 139 A 1 
ATOM 989  C CG1 . ILE A 1 139 ? -9.808  5.515   -23.215 1.00 74.95 139 A 1 
ATOM 990  C CG2 . ILE A 1 139 ? -9.648  5.672   -20.706 1.00 71.69 139 A 1 
ATOM 991  C CD1 . ILE A 1 139 ? -10.410 4.105   -23.351 1.00 68.34 139 A 1 
ATOM 992  N N   . ALA A 1 140 ? -6.111  6.417   -20.638 1.00 76.14 140 A 1 
ATOM 993  C CA  . ALA A 1 140 ? -5.250  6.571   -19.474 1.00 74.86 140 A 1 
ATOM 994  C C   . ALA A 1 140 ? -4.535  7.931   -19.460 1.00 76.01 140 A 1 
ATOM 995  O O   . ALA A 1 140 ? -4.493  8.585   -18.416 1.00 76.87 140 A 1 
ATOM 996  C CB  . ALA A 1 140 ? -4.257  5.410   -19.454 1.00 74.07 140 A 1 
ATOM 997  N N   . ALA A 1 141 ? -4.035  8.406   -20.602 1.00 74.21 141 A 1 
ATOM 998  C CA  . ALA A 1 141 ? -3.368  9.700   -20.736 1.00 73.61 141 A 1 
ATOM 999  C C   . ALA A 1 141 ? -4.317  10.873  -20.444 1.00 74.69 141 A 1 
ATOM 1000 O O   . ALA A 1 141 ? -3.952  11.778  -19.696 1.00 72.80 141 A 1 
ATOM 1001 C CB  . ALA A 1 141 ? -2.768  9.803   -22.142 1.00 73.25 141 A 1 
ATOM 1002 N N   . VAL A 1 142 ? -5.548  10.832  -20.963 1.00 79.35 142 A 1 
ATOM 1003 C CA  . VAL A 1 142 ? -6.577  11.840  -20.653 1.00 78.16 142 A 1 
ATOM 1004 C C   . VAL A 1 142 ? -6.925  11.807  -19.168 1.00 78.59 142 A 1 
ATOM 1005 O O   . VAL A 1 142 ? -6.945  12.851  -18.517 1.00 78.33 142 A 1 
ATOM 1006 C CB  . VAL A 1 142 ? -7.828  11.635  -21.531 1.00 78.27 142 A 1 
ATOM 1007 C CG1 . VAL A 1 142 ? -9.007  12.507  -21.081 1.00 72.55 142 A 1 
ATOM 1008 C CG2 . VAL A 1 142 ? -7.518  12.004  -22.987 1.00 69.14 142 A 1 
ATOM 1009 N N   . THR A 1 143 ? -7.141  10.606  -18.605 1.00 79.22 143 A 1 
ATOM 1010 C CA  . THR A 1 143 ? -7.462  10.428  -17.180 1.00 76.38 143 A 1 
ATOM 1011 C C   . THR A 1 143 ? -6.346  10.967  -16.281 1.00 76.68 143 A 1 
ATOM 1012 O O   . THR A 1 143 ? -6.613  11.748  -15.363 1.00 75.92 143 A 1 
ATOM 1013 C CB  . THR A 1 143 ? -7.715  8.948   -16.861 1.00 75.05 143 A 1 
ATOM 1014 O OG1 . THR A 1 143 ? -8.731  8.441   -17.695 1.00 71.38 143 A 1 
ATOM 1015 C CG2 . THR A 1 143 ? -8.180  8.741   -15.427 1.00 68.55 143 A 1 
ATOM 1016 N N   . LEU A 1 144 ? -5.090  10.609  -16.567 1.00 73.50 144 A 1 
ATOM 1017 C CA  . LEU A 1 144 ? -3.919  11.109  -15.852 1.00 72.03 144 A 1 
ATOM 1018 C C   . LEU A 1 144 ? -3.788  12.627  -16.000 1.00 73.23 144 A 1 
ATOM 1019 O O   . LEU A 1 144 ? -3.612  13.319  -15.002 1.00 73.05 144 A 1 
ATOM 1020 C CB  . LEU A 1 144 ? -2.663  10.384  -16.367 1.00 71.30 144 A 1 
ATOM 1021 C CG  . LEU A 1 144 ? -1.350  10.865  -15.720 1.00 67.71 144 A 1 
ATOM 1022 C CD1 . LEU A 1 144 ? -1.309  10.596  -14.217 1.00 61.72 144 A 1 
ATOM 1023 C CD2 . LEU A 1 144 ? -0.160  10.157  -16.369 1.00 61.92 144 A 1 
ATOM 1024 N N   . GLY A 1 145 ? -3.915  13.159  -17.216 1.00 71.28 145 A 1 
ATOM 1025 C CA  . GLY A 1 145 ? -3.825  14.590  -17.504 1.00 69.28 145 A 1 
ATOM 1026 C C   . GLY A 1 145 ? -4.846  15.407  -16.715 1.00 69.82 145 A 1 
ATOM 1027 O O   . GLY A 1 145 ? -4.479  16.393  -16.075 1.00 68.67 145 A 1 
ATOM 1028 N N   . ILE A 1 146 ? -6.101  14.950  -16.671 1.00 77.49 146 A 1 
ATOM 1029 C CA  . ILE A 1 146 ? -7.156  15.555  -15.847 1.00 76.56 146 A 1 
ATOM 1030 C C   . ILE A 1 146 ? -6.781  15.486  -14.366 1.00 75.82 146 A 1 
ATOM 1031 O O   . ILE A 1 146 ? -6.850  16.497  -13.667 1.00 73.93 146 A 1 
ATOM 1032 C CB  . ILE A 1 146 ? -8.510  14.861  -16.114 1.00 77.36 146 A 1 
ATOM 1033 C CG1 . ILE A 1 146 ? -9.018  15.184  -17.537 1.00 75.48 146 A 1 
ATOM 1034 C CG2 . ILE A 1 146 ? -9.561  15.283  -15.072 1.00 73.31 146 A 1 
ATOM 1035 C CD1 . ILE A 1 146 ? -10.137 14.246  -18.012 1.00 69.12 146 A 1 
ATOM 1036 N N   . THR A 1 147 ? -6.356  14.310  -13.890 1.00 75.58 147 A 1 
ATOM 1037 C CA  . THR A 1 147 ? -6.033  14.090  -12.472 1.00 72.04 147 A 1 
ATOM 1038 C C   . THR A 1 147 ? -4.866  14.974  -12.019 1.00 71.39 147 A 1 
ATOM 1039 O O   . THR A 1 147 ? -4.939  15.611  -10.968 1.00 70.80 147 A 1 
ATOM 1040 C CB  . THR A 1 147 ? -5.723  12.608  -12.209 1.00 71.21 147 A 1 
ATOM 1041 O OG1 . THR A 1 147 ? -6.748  11.787  -12.712 1.00 65.95 147 A 1 
ATOM 1042 C CG2 . THR A 1 147 ? -5.659  12.292  -10.722 1.00 64.84 147 A 1 
ATOM 1043 N N   . VAL A 1 148 ? -3.812  15.079  -12.838 1.00 67.78 148 A 1 
ATOM 1044 C CA  . VAL A 1 148 ? -2.651  15.947  -12.592 1.00 67.66 148 A 1 
ATOM 1045 C C   . VAL A 1 148 ? -3.048  17.423  -12.643 1.00 66.46 148 A 1 
ATOM 1046 O O   . VAL A 1 148 ? -2.675  18.183  -11.752 1.00 65.65 148 A 1 
ATOM 1047 C CB  . VAL A 1 148 ? -1.525  15.632  -13.598 1.00 68.02 148 A 1 
ATOM 1048 C CG1 . VAL A 1 148 ? -0.383  16.653  -13.550 1.00 63.76 148 A 1 
ATOM 1049 C CG2 . VAL A 1 148 ? -0.913  14.256  -13.307 1.00 62.72 148 A 1 
ATOM 1050 N N   . ALA A 1 149 ? -3.840  17.836  -13.636 1.00 72.29 149 A 1 
ATOM 1051 C CA  . ALA A 1 149 ? -4.310  19.214  -13.754 1.00 71.39 149 A 1 
ATOM 1052 C C   . ALA A 1 149 ? -5.135  19.630  -12.527 1.00 70.11 149 A 1 
ATOM 1053 O O   . ALA A 1 149 ? -4.886  20.687  -11.950 1.00 68.57 149 A 1 
ATOM 1054 C CB  . ALA A 1 149 ? -5.110  19.364  -15.053 1.00 72.91 149 A 1 
ATOM 1055 N N   . VAL A 1 150 ? -6.059  18.774  -12.074 1.00 76.32 150 A 1 
ATOM 1056 C CA  . VAL A 1 150 ? -6.836  19.010  -10.847 1.00 73.62 150 A 1 
ATOM 1057 C C   . VAL A 1 150 ? -5.918  19.100  -9.627  1.00 72.60 150 A 1 
ATOM 1058 O O   . VAL A 1 150 ? -6.054  20.030  -8.832  1.00 70.35 150 A 1 
ATOM 1059 C CB  . VAL A 1 150 ? -7.909  17.923  -10.670 1.00 73.90 150 A 1 
ATOM 1060 C CG1 . VAL A 1 150 ? -8.618  18.027  -9.313  1.00 68.41 150 A 1 
ATOM 1061 C CG2 . VAL A 1 150 ? -8.988  18.039  -11.752 1.00 67.74 150 A 1 
ATOM 1062 N N   . ASN A 1 151 ? -4.952  18.187  -9.505  1.00 74.48 151 A 1 
ATOM 1063 C CA  . ASN A 1 151 ? -4.025  18.158  -8.377  1.00 70.77 151 A 1 
ATOM 1064 C C   . ASN A 1 151 ? -3.143  19.415  -8.284  1.00 69.18 151 A 1 
ATOM 1065 O O   . ASN A 1 151 ? -2.833  19.864  -7.181  1.00 67.02 151 A 1 
ATOM 1066 C CB  . ASN A 1 151 ? -3.174  16.885  -8.494  1.00 69.10 151 A 1 
ATOM 1067 C CG  . ASN A 1 151 ? -2.388  16.610  -7.228  1.00 64.52 151 A 1 
ATOM 1068 O OD1 . ASN A 1 151 ? -2.928  16.545  -6.138  1.00 59.94 151 A 1 
ATOM 1069 N ND2 . ASN A 1 151 ? -1.093  16.428  -7.326  1.00 59.55 151 A 1 
ATOM 1070 N N   . ILE A 1 152 ? -2.740  19.994  -9.420  1.00 70.45 152 A 1 
ATOM 1071 C CA  . ILE A 1 152 ? -1.839  21.159  -9.467  1.00 71.23 152 A 1 
ATOM 1072 C C   . ILE A 1 152 ? -2.607  22.484  -9.412  1.00 70.61 152 A 1 
ATOM 1073 O O   . ILE A 1 152 ? -2.229  23.389  -8.668  1.00 68.75 152 A 1 
ATOM 1074 C CB  . ILE A 1 152 ? -0.920  21.071  -10.712 1.00 71.21 152 A 1 
ATOM 1075 C CG1 . ILE A 1 152 ? 0.020   19.849  -10.589 1.00 67.95 152 A 1 
ATOM 1076 C CG2 . ILE A 1 152 ? -0.096  22.360  -10.898 1.00 66.22 152 A 1 
ATOM 1077 C CD1 . ILE A 1 152 ? 0.884   19.594  -11.835 1.00 61.52 152 A 1 
ATOM 1078 N N   . PHE A 1 153 ? -3.669  22.617  -10.207 1.00 72.49 153 A 1 
ATOM 1079 C CA  . PHE A 1 153 ? -4.320  23.914  -10.438 1.00 71.81 153 A 1 
ATOM 1080 C C   . PHE A 1 153 ? -5.523  24.178  -9.535  1.00 72.29 153 A 1 
ATOM 1081 O O   . PHE A 1 153 ? -5.853  25.343  -9.292  1.00 70.45 153 A 1 
ATOM 1082 C CB  . PHE A 1 153 ? -4.701  24.039  -11.919 1.00 72.11 153 A 1 
ATOM 1083 C CG  . PHE A 1 153 ? -3.513  24.026  -12.862 1.00 70.16 153 A 1 
ATOM 1084 C CD1 . PHE A 1 153 ? -2.584  25.084  -12.840 1.00 64.33 153 A 1 
ATOM 1085 C CD2 . PHE A 1 153 ? -3.328  22.961  -13.761 1.00 64.08 153 A 1 
ATOM 1086 C CE1 . PHE A 1 153 ? -1.479  25.072  -13.705 1.00 59.93 153 A 1 
ATOM 1087 C CE2 . PHE A 1 153 ? -2.219  22.946  -14.628 1.00 60.73 153 A 1 
ATOM 1088 C CZ  . PHE A 1 153 ? -1.293  24.002  -14.600 1.00 62.61 153 A 1 
ATOM 1089 N N   . PHE A 1 154 ? -6.182  23.127  -9.022  1.00 73.63 154 A 1 
ATOM 1090 C CA  . PHE A 1 154 ? -7.342  23.322  -8.164  1.00 73.82 154 A 1 
ATOM 1091 C C   . PHE A 1 154 ? -6.910  23.584  -6.722  1.00 72.04 154 A 1 
ATOM 1092 O O   . PHE A 1 154 ? -5.893  23.086  -6.242  1.00 68.62 154 A 1 
ATOM 1093 C CB  . PHE A 1 154 ? -8.342  22.162  -8.295  1.00 73.36 154 A 1 
ATOM 1094 C CG  . PHE A 1 154 ? -9.181  22.121  -9.566  1.00 73.24 154 A 1 
ATOM 1095 C CD1 . PHE A 1 154 ? -8.698  22.589  -10.801 1.00 67.94 154 A 1 
ATOM 1096 C CD2 . PHE A 1 154 ? -10.488 21.599  -9.503  1.00 66.62 154 A 1 
ATOM 1097 C CE1 . PHE A 1 154 ? -9.503  22.540  -11.951 1.00 64.64 154 A 1 
ATOM 1098 C CE2 . PHE A 1 154 ? -11.292 21.545  -10.651 1.00 65.94 154 A 1 
ATOM 1099 C CZ  . PHE A 1 154 ? -10.802 22.015  -11.878 1.00 67.28 154 A 1 
ATOM 1100 N N   . LYS A 1 155 ? -7.709  24.372  -6.007  1.00 74.37 155 A 1 
ATOM 1101 C CA  . LYS A 1 155 ? -7.464  24.745  -4.613  1.00 73.00 155 A 1 
ATOM 1102 C C   . LYS A 1 155 ? -8.623  24.309  -3.719  1.00 72.00 155 A 1 
ATOM 1103 O O   . LYS A 1 155 ? -9.741  24.069  -4.185  1.00 66.76 155 A 1 
ATOM 1104 C CB  . LYS A 1 155 ? -7.161  26.254  -4.506  1.00 71.19 155 A 1 
ATOM 1105 C CG  . LYS A 1 155 ? -5.866  26.640  -5.246  1.00 67.95 155 A 1 
ATOM 1106 C CD  . LYS A 1 155 ? -5.525  28.124  -5.041  1.00 65.06 155 A 1 
ATOM 1107 C CE  . LYS A 1 155 ? -4.244  28.463  -5.818  1.00 58.47 155 A 1 
ATOM 1108 N NZ  . LYS A 1 155 ? -3.862  29.894  -5.683  1.00 51.89 155 A 1 
ATOM 1109 N N   . GLY A 1 156 ? -8.361  24.232  -2.421  1.00 70.10 156 A 1 
ATOM 1110 C CA  . GLY A 1 156 ? -9.367  23.890  -1.419  1.00 69.51 156 A 1 
ATOM 1111 C C   . GLY A 1 156 ? -9.911  22.466  -1.581  1.00 70.91 156 A 1 
ATOM 1112 O O   . GLY A 1 156 ? -9.148  21.512  -1.646  1.00 66.23 156 A 1 
ATOM 1113 N N   . PHE A 1 157 ? -11.238 22.321  -1.624  1.00 63.94 157 A 1 
ATOM 1114 C CA  . PHE A 1 157 ? -11.900 21.014  -1.666  1.00 64.75 157 A 1 
ATOM 1115 C C   . PHE A 1 157 ? -11.462 20.138  -2.851  1.00 65.81 157 A 1 
ATOM 1116 O O   . PHE A 1 157 ? -11.185 18.955  -2.669  1.00 62.19 157 A 1 
ATOM 1117 C CB  . PHE A 1 157 ? -13.419 21.242  -1.696  1.00 62.33 157 A 1 
ATOM 1118 C CG  . PHE A 1 157 ? -14.230 19.964  -1.759  1.00 60.09 157 A 1 
ATOM 1119 C CD1 . PHE A 1 157 ? -14.708 19.484  -2.990  1.00 55.27 157 A 1 
ATOM 1120 C CD2 . PHE A 1 157 ? -14.497 19.241  -0.579  1.00 55.41 157 A 1 
ATOM 1121 C CE1 . PHE A 1 157 ? -15.441 18.287  -3.039  1.00 51.40 157 A 1 
ATOM 1122 C CE2 . PHE A 1 157 ? -15.231 18.045  -0.633  1.00 52.21 157 A 1 
ATOM 1123 C CZ  . PHE A 1 157 ? -15.703 17.567  -1.863  1.00 53.49 157 A 1 
ATOM 1124 N N   . PHE A 1 158 ? -11.379 20.710  -4.046  1.00 66.19 158 A 1 
ATOM 1125 C CA  . PHE A 1 158 ? -11.123 19.959  -5.278  1.00 67.76 158 A 1 
ATOM 1126 C C   . PHE A 1 158 ? -9.669  19.492  -5.422  1.00 68.26 158 A 1 
ATOM 1127 O O   . PHE A 1 158 ? -9.436  18.473  -6.062  1.00 65.21 158 A 1 
ATOM 1128 C CB  . PHE A 1 158 ? -11.572 20.796  -6.475  1.00 67.13 158 A 1 
ATOM 1129 C CG  . PHE A 1 158 ? -13.063 21.064  -6.511  1.00 67.77 158 A 1 
ATOM 1130 C CD1 . PHE A 1 158 ? -13.955 20.005  -6.768  1.00 63.31 158 A 1 
ATOM 1131 C CD2 . PHE A 1 158 ? -13.568 22.358  -6.290  1.00 62.93 158 A 1 
ATOM 1132 C CE1 . PHE A 1 158 ? -15.340 20.242  -6.811  1.00 59.50 158 A 1 
ATOM 1133 C CE2 . PHE A 1 158 ? -14.951 22.596  -6.330  1.00 59.90 158 A 1 
ATOM 1134 C CZ  . PHE A 1 158 ? -15.840 21.538  -6.593  1.00 62.74 158 A 1 
ATOM 1135 N N   . SER A 1 159 ? -8.708  20.160  -4.769  1.00 65.31 159 A 1 
ATOM 1136 C CA  . SER A 1 159 ? -7.305  19.707  -4.756  1.00 64.06 159 A 1 
ATOM 1137 C C   . SER A 1 159 ? -7.092  18.410  -3.976  1.00 64.05 159 A 1 
ATOM 1138 O O   . SER A 1 159 ? -6.052  17.775  -4.100  1.00 61.16 159 A 1 
ATOM 1139 C CB  . SER A 1 159 ? -6.383  20.791  -4.194  1.00 62.42 159 A 1 
ATOM 1140 O OG  . SER A 1 159 ? -6.611  21.056  -2.824  1.00 56.96 159 A 1 
ATOM 1141 N N   . VAL A 1 160 ? -8.076  18.020  -3.164  1.00 66.11 160 A 1 
ATOM 1142 C CA  . VAL A 1 160 ? -7.993  16.846  -2.288  1.00 65.91 160 A 1 
ATOM 1143 C C   . VAL A 1 160 ? -8.630  15.604  -2.921  1.00 67.84 160 A 1 
ATOM 1144 O O   . VAL A 1 160 ? -8.425  14.491  -2.452  1.00 63.61 160 A 1 
ATOM 1145 C CB  . VAL A 1 160 ? -8.630  17.187  -0.931  1.00 62.42 160 A 1 
ATOM 1146 C CG1 . VAL A 1 160 ? -8.405  16.069  0.064   1.00 55.80 160 A 1 
ATOM 1147 C CG2 . VAL A 1 160 ? -8.025  18.457  -0.302  1.00 56.40 160 A 1 
ATOM 1148 N N   . ILE A 1 161 ? -9.395  15.779  -3.988  1.00 66.73 161 A 1 
ATOM 1149 C CA  . ILE A 1 161 ? -10.110 14.695  -4.675  1.00 68.72 161 A 1 
ATOM 1150 C C   . ILE A 1 161 ? -9.717  14.540  -6.157  1.00 70.66 161 A 1 
ATOM 1151 O O   . ILE A 1 161 ? -10.579 14.214  -6.981  1.00 68.90 161 A 1 
ATOM 1152 C CB  . ILE A 1 161 ? -11.633 14.807  -4.441  1.00 67.24 161 A 1 
ATOM 1153 C CG1 . ILE A 1 161 ? -12.209 16.140  -4.966  1.00 63.65 161 A 1 
ATOM 1154 C CG2 . ILE A 1 161 ? -11.949 14.617  -2.952  1.00 61.40 161 A 1 
ATOM 1155 C CD1 . ILE A 1 161 ? -13.739 16.128  -5.093  1.00 57.90 161 A 1 
ATOM 1156 N N   . PRO A 1 162 ? -8.439  14.756  -6.547  1.00 70.33 162 A 1 
ATOM 1157 C CA  . PRO A 1 162 ? -8.042  14.704  -7.956  1.00 70.11 162 A 1 
ATOM 1158 C C   . PRO A 1 162 ? -8.293  13.322  -8.567  1.00 71.97 162 A 1 
ATOM 1159 O O   . PRO A 1 162 ? -8.748  13.224  -9.704  1.00 70.81 162 A 1 
ATOM 1160 C CB  . PRO A 1 162 ? -6.557  15.078  -7.965  1.00 67.89 162 A 1 
ATOM 1161 C CG  . PRO A 1 162 ? -6.061  14.651  -6.586  1.00 65.57 162 A 1 
ATOM 1162 C CD  . PRO A 1 162 ? -7.265  14.956  -5.704  1.00 68.54 162 A 1 
ATOM 1163 N N   . ILE A 1 163 ? -8.086  12.260  -7.778  1.00 73.96 163 A 1 
ATOM 1164 C CA  . ILE A 1 163 ? -8.296  10.862  -8.174  1.00 75.06 163 A 1 
ATOM 1165 C C   . ILE A 1 163 ? -9.767  10.607  -8.531  1.00 77.20 163 A 1 
ATOM 1166 O O   . ILE A 1 163 ? -10.052 10.023  -9.571  1.00 75.42 163 A 1 
ATOM 1167 C CB  . ILE A 1 163 ? -7.799  9.922   -7.051  1.00 72.77 163 A 1 
ATOM 1168 C CG1 . ILE A 1 163 ? -6.277  10.129  -6.830  1.00 69.70 163 A 1 
ATOM 1169 C CG2 . ILE A 1 163 ? -8.109  8.455   -7.375  1.00 66.39 163 A 1 
ATOM 1170 C CD1 . ILE A 1 163 ? -5.713  9.369   -5.622  1.00 60.84 163 A 1 
ATOM 1171 N N   . LEU A 1 164 ? -10.710 11.084  -7.714  1.00 74.08 164 A 1 
ATOM 1172 C CA  . LEU A 1 164 ? -12.141 10.922  -7.984  1.00 74.79 164 A 1 
ATOM 1173 C C   . LEU A 1 164 ? -12.576 11.692  -9.237  1.00 76.77 164 A 1 
ATOM 1174 O O   . LEU A 1 164 ? -13.341 11.171  -10.045 1.00 78.25 164 A 1 
ATOM 1175 C CB  . LEU A 1 164 ? -12.943 11.370  -6.753  1.00 73.06 164 A 1 
ATOM 1176 C CG  . LEU A 1 164 ? -14.464 11.200  -6.932  1.00 68.31 164 A 1 
ATOM 1177 C CD1 . LEU A 1 164 ? -14.875 9.730   -7.014  1.00 61.77 164 A 1 
ATOM 1178 C CD2 . LEU A 1 164 ? -15.199 11.840  -5.764  1.00 62.05 164 A 1 
ATOM 1179 N N   . ILE A 1 165 ? -12.085 12.917  -9.405  1.00 78.87 165 A 1 
ATOM 1180 C CA  . ILE A 1 165 ? -12.396 13.740  -10.581 1.00 80.40 165 A 1 
ATOM 1181 C C   . ILE A 1 165 ? -11.830 13.086  -11.845 1.00 80.92 165 A 1 
ATOM 1182 O O   . ILE A 1 165 ? -12.550 12.953  -12.832 1.00 80.51 165 A 1 
ATOM 1183 C CB  . ILE A 1 165 ? -11.888 15.184  -10.382 1.00 81.17 165 A 1 
ATOM 1184 C CG1 . ILE A 1 165 ? -12.671 15.863  -9.235  1.00 79.63 165 A 1 
ATOM 1185 C CG2 . ILE A 1 165 ? -12.038 16.001  -11.680 1.00 77.60 165 A 1 
ATOM 1186 C CD1 . ILE A 1 165 ? -12.073 17.197  -8.774  1.00 71.75 165 A 1 
ATOM 1187 N N   . GLY A 1 166 ? -10.577 12.615  -11.790 1.00 77.35 166 A 1 
ATOM 1188 C CA  . GLY A 1 166 ? -9.956  11.860  -12.874 1.00 75.77 166 A 1 
ATOM 1189 C C   . GLY A 1 166 ? -10.734 10.597  -13.227 1.00 77.20 166 A 1 
ATOM 1190 O O   . GLY A 1 166 ? -10.983 10.340  -14.403 1.00 76.79 166 A 1 
ATOM 1191 N N   . LEU A 1 167 ? -11.202 9.851   -12.225 1.00 77.39 167 A 1 
ATOM 1192 C CA  . LEU A 1 167 ? -12.003 8.639   -12.394 1.00 76.87 167 A 1 
ATOM 1193 C C   . LEU A 1 167 ? -13.328 8.925   -13.107 1.00 78.49 167 A 1 
ATOM 1194 O O   . LEU A 1 167 ? -13.645 8.269   -14.096 1.00 80.06 167 A 1 
ATOM 1195 C CB  . LEU A 1 167 ? -12.191 7.988   -11.017 1.00 75.11 167 A 1 
ATOM 1196 C CG  . LEU A 1 167 ? -12.873 6.611   -11.049 1.00 68.91 167 A 1 
ATOM 1197 C CD1 . LEU A 1 167 ? -12.151 5.654   -10.098 1.00 62.13 167 A 1 
ATOM 1198 C CD2 . LEU A 1 167 ? -14.330 6.699   -10.617 1.00 62.16 167 A 1 
ATOM 1199 N N   . ILE A 1 168 ? -14.070 9.923   -12.647 1.00 82.05 168 A 1 
ATOM 1200 C CA  . ILE A 1 168 ? -15.362 10.294  -13.239 1.00 83.09 168 A 1 
ATOM 1201 C C   . ILE A 1 168 ? -15.168 10.798  -14.672 1.00 84.28 168 A 1 
ATOM 1202 O O   . ILE A 1 168 ? -15.858 10.341  -15.582 1.00 84.86 168 A 1 
ATOM 1203 C CB  . ILE A 1 168 ? -16.080 11.332  -12.349 1.00 83.55 168 A 1 
ATOM 1204 C CG1 . ILE A 1 168 ? -16.507 10.683  -11.015 1.00 81.24 168 A 1 
ATOM 1205 C CG2 . ILE A 1 168 ? -17.311 11.929  -13.065 1.00 79.91 168 A 1 
ATOM 1206 C CD1 . ILE A 1 168 ? -16.967 11.691  -9.949  1.00 73.33 168 A 1 
ATOM 1207 N N   . LEU A 1 169 ? -14.229 11.714  -14.884 1.00 84.97 169 A 1 
ATOM 1208 C CA  . LEU A 1 169 ? -14.027 12.322  -16.198 1.00 85.47 169 A 1 
ATOM 1209 C C   . LEU A 1 169 ? -13.371 11.360  -17.197 1.00 85.94 169 A 1 
ATOM 1210 O O   . LEU A 1 169 ? -13.766 11.352  -18.359 1.00 85.17 169 A 1 
ATOM 1211 C CB  . LEU A 1 169 ? -13.237 13.632  -16.053 1.00 86.95 169 A 1 
ATOM 1212 C CG  . LEU A 1 169 ? -13.978 14.745  -15.284 1.00 85.34 169 A 1 
ATOM 1213 C CD1 . LEU A 1 169 ? -13.098 15.988  -15.202 1.00 77.31 169 A 1 
ATOM 1214 C CD2 . LEU A 1 169 ? -15.294 15.160  -15.950 1.00 75.12 169 A 1 
ATOM 1215 N N   . GLY A 1 170 ? -12.446 10.502  -16.746 1.00 80.61 170 A 1 
ATOM 1216 C CA  . GLY A 1 170 ? -11.873 9.437   -17.574 1.00 78.71 170 A 1 
ATOM 1217 C C   . GLY A 1 170 ? -12.900 8.370   -17.962 1.00 79.37 170 A 1 
ATOM 1218 O O   . GLY A 1 170 ? -12.933 7.917   -19.109 1.00 78.41 170 A 1 
ATOM 1219 N N   . TYR A 1 171 ? -13.801 8.012   -17.036 1.00 79.27 171 A 1 
ATOM 1220 C CA  . TYR A 1 171 ? -14.931 7.123   -17.314 1.00 79.17 171 A 1 
ATOM 1221 C C   . TYR A 1 171 ? -15.901 7.736   -18.334 1.00 80.55 171 A 1 
ATOM 1222 O O   . TYR A 1 171 ? -16.238 7.097   -19.334 1.00 80.66 171 A 1 
ATOM 1223 C CB  . TYR A 1 171 ? -15.639 6.784   -15.999 1.00 76.99 171 A 1 
ATOM 1224 C CG  . TYR A 1 171 ? -16.750 5.767   -16.152 1.00 73.10 171 A 1 
ATOM 1225 C CD1 . TYR A 1 171 ? -18.087 6.183   -16.309 1.00 64.76 171 A 1 
ATOM 1226 C CD2 . TYR A 1 171 ? -16.439 4.396   -16.146 1.00 64.15 171 A 1 
ATOM 1227 C CE1 . TYR A 1 171 ? -19.110 5.225   -16.455 1.00 61.44 171 A 1 
ATOM 1228 C CE2 . TYR A 1 171 ? -17.458 3.437   -16.293 1.00 61.35 171 A 1 
ATOM 1229 C CZ  . TYR A 1 171 ? -18.797 3.848   -16.449 1.00 65.92 171 A 1 
ATOM 1230 O OH  . TYR A 1 171 ? -19.779 2.916   -16.593 1.00 63.47 171 A 1 
ATOM 1231 N N   . LEU A 1 172 ? -16.300 8.993   -18.135 1.00 84.27 172 A 1 
ATOM 1232 C CA  . LEU A 1 172 ? -17.161 9.726   -19.068 1.00 84.22 172 A 1 
ATOM 1233 C C   . LEU A 1 172 ? -16.512 9.876   -20.447 1.00 83.84 172 A 1 
ATOM 1234 O O   . LEU A 1 172 ? -17.178 9.651   -21.454 1.00 84.21 172 A 1 
ATOM 1235 C CB  . LEU A 1 172 ? -17.504 11.109  -18.489 1.00 85.51 172 A 1 
ATOM 1236 C CG  . LEU A 1 172 ? -18.501 11.088  -17.315 1.00 80.31 172 A 1 
ATOM 1237 C CD1 . LEU A 1 172 ? -18.624 12.501  -16.741 1.00 72.98 172 A 1 
ATOM 1238 C CD2 . LEU A 1 172 ? -19.893 10.618  -17.738 1.00 71.88 172 A 1 
ATOM 1239 N N   . PHE A 1 173 ? -15.218 10.189  -20.494 1.00 83.94 173 A 1 
ATOM 1240 C CA  . PHE A 1 173 ? -14.454 10.234  -21.739 1.00 83.11 173 A 1 
ATOM 1241 C C   . PHE A 1 173 ? -14.523 8.894   -22.479 1.00 83.40 173 A 1 
ATOM 1242 O O   . PHE A 1 173 ? -14.841 8.866   -23.666 1.00 83.74 173 A 1 
ATOM 1243 C CB  . PHE A 1 173 ? -13.002 10.626  -21.433 1.00 83.27 173 A 1 
ATOM 1244 C CG  . PHE A 1 173 ? -12.088 10.541  -22.637 1.00 81.45 173 A 1 
ATOM 1245 C CD1 . PHE A 1 173 ? -11.264 9.415   -22.824 1.00 70.74 173 A 1 
ATOM 1246 C CD2 . PHE A 1 173 ? -12.091 11.570  -23.594 1.00 71.12 173 A 1 
ATOM 1247 C CE1 . PHE A 1 173 ? -10.438 9.324   -23.959 1.00 70.52 173 A 1 
ATOM 1248 C CE2 . PHE A 1 173 ? -11.269 11.480  -24.728 1.00 70.37 173 A 1 
ATOM 1249 C CZ  . PHE A 1 173 ? -10.440 10.359  -24.914 1.00 80.16 173 A 1 
ATOM 1250 N N   . THR A 1 174 ? -14.315 7.779   -21.768 1.00 78.91 174 A 1 
ATOM 1251 C CA  . THR A 1 174 ? -14.390 6.430   -22.350 1.00 78.03 174 A 1 
ATOM 1252 C C   . THR A 1 174 ? -15.787 6.122   -22.897 1.00 78.45 174 A 1 
ATOM 1253 O O   . THR A 1 174 ? -15.908 5.604   -24.004 1.00 77.80 174 A 1 
ATOM 1254 C CB  . THR A 1 174 ? -13.983 5.365   -21.323 1.00 76.07 174 A 1 
ATOM 1255 O OG1 . THR A 1 174 ? -12.730 5.686   -20.765 1.00 70.52 174 A 1 
ATOM 1256 C CG2 . THR A 1 174 ? -13.849 3.984   -21.959 1.00 70.41 174 A 1 
ATOM 1257 N N   . LEU A 1 175 ? -16.846 6.473   -22.161 1.00 78.76 175 A 1 
ATOM 1258 C CA  . LEU A 1 175 ? -18.233 6.299   -22.610 1.00 78.41 175 A 1 
ATOM 1259 C C   . LEU A 1 175 ? -18.553 7.127   -23.858 1.00 79.45 175 A 1 
ATOM 1260 O O   . LEU A 1 175 ? -19.125 6.604   -24.814 1.00 79.81 175 A 1 
ATOM 1261 C CB  . LEU A 1 175 ? -19.206 6.688   -21.487 1.00 76.95 175 A 1 
ATOM 1262 C CG  . LEU A 1 175 ? -19.332 5.679   -20.334 1.00 71.83 175 A 1 
ATOM 1263 C CD1 . LEU A 1 175 ? -20.315 6.264   -19.314 1.00 66.58 175 A 1 
ATOM 1264 C CD2 . LEU A 1 175 ? -19.869 4.324   -20.798 1.00 65.14 175 A 1 
ATOM 1265 N N   . ILE A 1 176 ? -18.170 8.400   -23.858 1.00 83.78 176 A 1 
ATOM 1266 C CA  . ILE A 1 176 ? -18.393 9.315   -24.983 1.00 84.19 176 A 1 
ATOM 1267 C C   . ILE A 1 176 ? -17.656 8.785   -26.213 1.00 83.43 176 A 1 
ATOM 1268 O O   . ILE A 1 176 ? -18.283 8.576   -27.248 1.00 82.91 176 A 1 
ATOM 1269 C CB  . ILE A 1 176 ? -17.971 10.754  -24.604 1.00 86.16 176 A 1 
ATOM 1270 C CG1 . ILE A 1 176 ? -18.941 11.328  -23.542 1.00 84.68 176 A 1 
ATOM 1271 C CG2 . ILE A 1 176 ? -17.952 11.673  -25.839 1.00 83.67 176 A 1 
ATOM 1272 C CD1 . ILE A 1 176 ? -18.407 12.586  -22.840 1.00 77.94 176 A 1 
ATOM 1273 N N   . MET A 1 177 ? -16.372 8.461   -26.086 1.00 79.18 177 A 1 
ATOM 1274 C CA  . MET A 1 177 ? -15.582 7.915   -27.192 1.00 79.53 177 A 1 
ATOM 1275 C C   . MET A 1 177 ? -16.142 6.576   -27.692 1.00 79.85 177 A 1 
ATOM 1276 O O   . MET A 1 177 ? -16.216 6.366   -28.899 1.00 79.98 177 A 1 
ATOM 1277 C CB  . MET A 1 177 ? -14.116 7.779   -26.766 1.00 79.61 177 A 1 
ATOM 1278 C CG  . MET A 1 177 ? -13.442 9.145   -26.580 1.00 78.58 177 A 1 
ATOM 1279 S SD  . MET A 1 177 ? -13.372 10.198  -28.060 1.00 76.95 177 A 1 
ATOM 1280 C CE  . MET A 1 177 ? -12.150 9.278   -29.031 1.00 67.08 177 A 1 
ATOM 1281 N N   . GLY A 1 178 ? -16.619 5.694   -26.779 1.00 75.51 178 A 1 
ATOM 1282 C CA  . GLY A 1 178 ? -17.256 4.419   -27.128 1.00 75.36 178 A 1 
ATOM 1283 C C   . GLY A 1 178 ? -18.582 4.561   -27.887 1.00 77.03 178 A 1 
ATOM 1284 O O   . GLY A 1 178 ? -18.986 3.638   -28.597 1.00 76.07 178 A 1 
ATOM 1285 N N   . SER A 1 179 ? -19.256 5.712   -27.771 1.00 81.21 179 A 1 
ATOM 1286 C CA  . SER A 1 179 ? -20.453 6.017   -28.561 1.00 80.73 179 A 1 
ATOM 1287 C C   . SER A 1 179 ? -20.137 6.368   -30.021 1.00 81.40 179 A 1 
ATOM 1288 O O   . SER A 1 179 ? -20.926 6.042   -30.901 1.00 80.75 179 A 1 
ATOM 1289 C CB  . SER A 1 179 ? -21.296 7.102   -27.880 1.00 80.37 179 A 1 
ATOM 1290 O OG  . SER A 1 179 ? -20.754 8.398   -28.012 1.00 71.58 179 A 1 
ATOM 1291 N N   . PHE A 1 180 ? -18.954 6.946   -30.268 1.00 85.70 180 A 1 
ATOM 1292 C CA  . PHE A 1 180 ? -18.503 7.329   -31.613 1.00 86.04 180 A 1 
ATOM 1293 C C   . PHE A 1 180 ? -17.591 6.282   -32.265 1.00 86.77 180 A 1 
ATOM 1294 O O   . PHE A 1 180 ? -17.639 6.094   -33.481 1.00 84.60 180 A 1 
ATOM 1295 C CB  . PHE A 1 180 ? -17.799 8.691   -31.535 1.00 86.26 180 A 1 
ATOM 1296 C CG  . PHE A 1 180 ? -18.703 9.833   -31.107 1.00 85.77 180 A 1 
ATOM 1297 C CD1 . PHE A 1 180 ? -19.665 10.340  -31.997 1.00 78.81 180 A 1 
ATOM 1298 C CD2 . PHE A 1 180 ? -18.598 10.376  -29.817 1.00 79.58 180 A 1 
ATOM 1299 C CE1 . PHE A 1 180 ? -20.527 11.376  -31.594 1.00 77.90 180 A 1 
ATOM 1300 C CE2 . PHE A 1 180 ? -19.459 11.412  -29.411 1.00 78.09 180 A 1 
ATOM 1301 C CZ  . PHE A 1 180 ? -20.426 11.910  -30.299 1.00 81.09 180 A 1 
ATOM 1302 N N   . PHE A 1 181 ? -16.773 5.570   -31.464 1.00 79.11 181 A 1 
ATOM 1303 C CA  . PHE A 1 181 ? -15.747 4.651   -31.947 1.00 78.89 181 A 1 
ATOM 1304 C C   . PHE A 1 181 ? -15.882 3.269   -31.293 1.00 78.17 181 A 1 
ATOM 1305 O O   . PHE A 1 181 ? -15.644 3.138   -30.090 1.00 76.41 181 A 1 
ATOM 1306 C CB  . PHE A 1 181 ? -14.360 5.252   -31.697 1.00 80.43 181 A 1 
ATOM 1307 C CG  . PHE A 1 181 ? -14.134 6.602   -32.347 1.00 81.70 181 A 1 
ATOM 1308 C CD1 . PHE A 1 181 ? -13.799 6.687   -33.708 1.00 75.78 181 A 1 
ATOM 1309 C CD2 . PHE A 1 181 ? -14.276 7.781   -31.591 1.00 77.19 181 A 1 
ATOM 1310 C CE1 . PHE A 1 181 ? -13.605 7.943   -34.310 1.00 76.23 181 A 1 
ATOM 1311 C CE2 . PHE A 1 181 ? -14.087 9.036   -32.191 1.00 75.61 181 A 1 
ATOM 1312 C CZ  . PHE A 1 181 ? -13.750 9.119   -33.553 1.00 80.97 181 A 1 
ATOM 1313 N N   . PRO A 1 182 ? -16.184 2.196   -32.047 1.00 77.24 182 A 1 
ATOM 1314 C CA  . PRO A 1 182 ? -16.342 0.837   -31.512 1.00 76.29 182 A 1 
ATOM 1315 C C   . PRO A 1 182 ? -15.133 0.312   -30.724 1.00 75.36 182 A 1 
ATOM 1316 O O   . PRO A 1 182 ? -15.313 -0.458  -29.786 1.00 72.70 182 A 1 
ATOM 1317 C CB  . PRO A 1 182 ? -16.622 -0.048  -32.732 1.00 75.92 182 A 1 
ATOM 1318 C CG  . PRO A 1 182 ? -17.277 0.910   -33.724 1.00 75.64 182 A 1 
ATOM 1319 C CD  . PRO A 1 182 ? -16.559 2.228   -33.452 1.00 78.69 182 A 1 
ATOM 1320 N N   . ALA A 1 183 ? -13.920 0.756   -31.057 1.00 76.42 183 A 1 
ATOM 1321 C CA  . ALA A 1 183 ? -12.679 0.364   -30.391 1.00 75.29 183 A 1 
ATOM 1322 C C   . ALA A 1 183 ? -12.596 0.790   -28.907 1.00 74.32 183 A 1 
ATOM 1323 O O   . ALA A 1 183 ? -11.780 0.252   -28.166 1.00 71.08 183 A 1 
ATOM 1324 C CB  . ALA A 1 183 ? -11.516 0.941   -31.205 1.00 75.11 183 A 1 
ATOM 1325 N N   . TYR A 1 184 ? -13.430 1.717   -28.450 1.00 69.11 184 A 1 
ATOM 1326 C CA  . TYR A 1 184 ? -13.501 2.187   -27.057 1.00 70.30 184 A 1 
ATOM 1327 C C   . TYR A 1 184 ? -14.564 1.448   -26.213 1.00 70.57 184 A 1 
ATOM 1328 O O   . TYR A 1 184 ? -14.804 1.825   -25.070 1.00 68.39 184 A 1 
ATOM 1329 C CB  . TYR A 1 184 ? -13.707 3.708   -27.039 1.00 70.98 184 A 1 
ATOM 1330 C CG  . TYR A 1 184 ? -12.487 4.541   -27.390 1.00 71.16 184 A 1 
ATOM 1331 C CD1 . TYR A 1 184 ? -11.799 5.233   -26.372 1.00 64.03 184 A 1 
ATOM 1332 C CD2 . TYR A 1 184 ? -12.044 4.652   -28.719 1.00 65.05 184 A 1 
ATOM 1333 C CE1 . TYR A 1 184 ? -10.679 6.026   -26.681 1.00 63.42 184 A 1 
ATOM 1334 C CE2 . TYR A 1 184 ? -10.917 5.433   -29.037 1.00 63.91 184 A 1 
ATOM 1335 C CZ  . TYR A 1 184 ? -10.232 6.126   -28.018 1.00 72.55 184 A 1 
ATOM 1336 O OH  . TYR A 1 184 ? -9.136  6.872   -28.319 1.00 70.17 184 A 1 
ATOM 1337 N N   . ARG A 1 185 ? -15.212 0.386   -26.729 1.00 65.16 185 A 1 
ATOM 1338 C CA  . ARG A 1 185 ? -16.197 -0.432  -25.992 1.00 65.30 185 A 1 
ATOM 1339 C C   . ARG A 1 185 ? -15.498 -1.584  -25.260 1.00 64.08 185 A 1 
ATOM 1340 O O   . ARG A 1 185 ? -15.201 -2.596  -25.882 1.00 61.59 185 A 1 
ATOM 1341 C CB  . ARG A 1 185 ? -17.278 -0.957  -26.950 1.00 64.63 185 A 1 
ATOM 1342 C CG  . ARG A 1 185 ? -18.108 0.171   -27.574 1.00 62.00 185 A 1 
ATOM 1343 C CD  . ARG A 1 185 ? -19.186 -0.425  -28.482 1.00 62.37 185 A 1 
ATOM 1344 N NE  . ARG A 1 185 ? -19.963 0.621   -29.160 1.00 56.46 185 A 1 
ATOM 1345 C CZ  . ARG A 1 185 ? -20.917 0.433   -30.053 1.00 52.23 185 A 1 
ATOM 1346 N NH1 . ARG A 1 185 ? -21.285 -0.763  -30.423 1.00 50.67 185 A 1 
ATOM 1347 N NH2 . ARG A 1 185 ? -21.518 1.456   -30.595 1.00 48.25 185 A 1 
ATOM 1348 N N   . LEU A 1 186 ? -15.233 -1.439  -23.932 1.00 64.04 186 A 1 
ATOM 1349 C CA  . LEU A 1 186 ? -14.277 -2.272  -23.170 1.00 63.59 186 A 1 
ATOM 1350 C C   . LEU A 1 186 ? -14.843 -2.977  -21.910 1.00 62.52 186 A 1 
ATOM 1351 O O   . LEU A 1 186 ? -14.113 -3.146  -20.943 1.00 59.40 186 A 1 
ATOM 1352 C CB  . LEU A 1 186 ? -13.053 -1.394  -22.811 1.00 62.17 186 A 1 
ATOM 1353 C CG  . LEU A 1 186 ? -12.213 -0.865  -23.992 1.00 58.36 186 A 1 
ATOM 1354 C CD1 . LEU A 1 186 ? -11.144 0.086   -23.455 1.00 55.90 186 A 1 
ATOM 1355 C CD2 . LEU A 1 186 ? -11.515 -1.982  -24.761 1.00 55.05 186 A 1 
ATOM 1356 N N   . ILE A 1 187 ? -16.116 -3.383  -21.833 1.00 42.41 187 A 1 
ATOM 1357 C CA  . ILE A 1 187 ? -16.743 -3.915  -20.590 1.00 43.30 187 A 1 
ATOM 1358 C C   . ILE A 1 187 ? -17.409 -5.297  -20.818 1.00 43.37 187 A 1 
ATOM 1359 O O   . ILE A 1 187 ? -18.350 -5.363  -21.607 1.00 42.36 187 A 1 
ATOM 1360 C CB  . ILE A 1 187 ? -17.731 -2.868  -20.005 1.00 41.51 187 A 1 
ATOM 1361 C CG1 . ILE A 1 187 ? -17.067 -1.481  -19.811 1.00 37.99 187 A 1 
ATOM 1362 C CG2 . ILE A 1 187 ? -18.326 -3.373  -18.681 1.00 37.31 187 A 1 
ATOM 1363 C CD1 . ILE A 1 187 ? -18.014 -0.361  -19.335 1.00 35.77 187 A 1 
ATOM 1364 N N   . ASP A 1 188 ? -16.960 -6.387  -20.101 1.00 35.01 188 A 1 
ATOM 1365 C CA  . ASP A 1 188 ? -17.540 -7.766  -20.148 1.00 35.57 188 A 1 
ATOM 1366 C C   . ASP A 1 188 ? -17.346 -8.596  -18.832 1.00 35.90 188 A 1 
ATOM 1367 O O   . ASP A 1 188 ? -16.505 -8.243  -18.004 1.00 35.08 188 A 1 
ATOM 1368 C CB  . ASP A 1 188 ? -16.978 -8.516  -21.374 1.00 34.09 188 A 1 
ATOM 1369 C CG  . ASP A 1 188 ? -17.799 -9.753  -21.766 1.00 31.51 188 A 1 
ATOM 1370 O OD1 . ASP A 1 188 ? -18.902 -9.942  -21.200 1.00 29.84 188 A 1 
ATOM 1371 O OD2 . ASP A 1 188 ? -17.307 -10.511 -22.617 1.00 29.95 188 A 1 
ATOM 1372 N N   . PHE A 1 189 ? -18.128 -9.696  -18.588 1.00 32.32 189 A 1 
ATOM 1373 C CA  . PHE A 1 189 ? -18.490 -10.230 -17.244 1.00 32.69 189 A 1 
ATOM 1374 C C   . PHE A 1 189 ? -18.462 -11.786 -17.016 1.00 32.55 189 A 1 
ATOM 1375 O O   . PHE A 1 189 ? -19.396 -12.304 -16.406 1.00 31.90 189 A 1 
ATOM 1376 C CB  . PHE A 1 189 ? -19.886 -9.679  -16.881 1.00 31.29 189 A 1 
ATOM 1377 C CG  . PHE A 1 189 ? -19.958 -8.226  -16.454 1.00 29.80 189 A 1 
ATOM 1378 C CD1 . PHE A 1 189 ? -19.610 -7.871  -15.137 1.00 27.75 189 A 1 
ATOM 1379 C CD2 . PHE A 1 189 ? -20.419 -7.235  -17.343 1.00 28.11 189 A 1 
ATOM 1380 C CE1 . PHE A 1 189 ? -19.710 -6.535  -14.713 1.00 26.33 189 A 1 
ATOM 1381 C CE2 . PHE A 1 189 ? -20.518 -5.902  -16.922 1.00 26.43 189 A 1 
ATOM 1382 C CZ  . PHE A 1 189 ? -20.164 -5.546  -15.603 1.00 26.84 189 A 1 
ATOM 1383 N N   . GLN A 1 190 ? -17.464 -12.579 -17.413 1.00 33.60 190 A 1 
ATOM 1384 C CA  . GLN A 1 190 ? -17.570 -14.066 -17.408 1.00 33.87 190 A 1 
ATOM 1385 C C   . GLN A 1 190 ? -16.444 -14.921 -16.735 1.00 34.37 190 A 1 
ATOM 1386 O O   . GLN A 1 190 ? -15.857 -15.769 -17.385 1.00 33.40 190 A 1 
ATOM 1387 C CB  . GLN A 1 190 ? -17.909 -14.528 -18.840 1.00 31.74 190 A 1 
ATOM 1388 C CG  . GLN A 1 190 ? -19.175 -15.407 -18.870 1.00 28.06 190 A 1 
ATOM 1389 C CD  . GLN A 1 190 ? -19.511 -15.963 -20.246 1.00 26.07 190 A 1 
ATOM 1390 O OE1 . GLN A 1 190 ? -18.716 -15.998 -21.159 1.00 25.15 190 A 1 
ATOM 1391 N NE2 . GLN A 1 190 ? -20.713 -16.456 -20.447 1.00 25.11 190 A 1 
ATOM 1392 N N   . ILE A 1 191 ? -16.137 -14.787 -15.429 1.00 30.03 191 A 1 
ATOM 1393 C CA  . ILE A 1 191 ? -14.933 -15.411 -14.778 1.00 30.45 191 A 1 
ATOM 1394 C C   . ILE A 1 191 ? -15.189 -16.412 -13.607 1.00 30.57 191 A 1 
ATOM 1395 O O   . ILE A 1 191 ? -14.269 -16.805 -12.911 1.00 29.86 191 A 1 
ATOM 1396 C CB  . ILE A 1 191 ? -13.887 -14.293 -14.461 1.00 28.80 191 A 1 
ATOM 1397 C CG1 . ILE A 1 191 ? -13.479 -13.559 -15.767 1.00 26.69 191 A 1 
ATOM 1398 C CG2 . ILE A 1 191 ? -12.597 -14.783 -13.756 1.00 26.87 191 A 1 
ATOM 1399 C CD1 . ILE A 1 191 ? -12.530 -12.367 -15.588 1.00 25.55 191 A 1 
ATOM 1400 N N   . ILE A 1 192 ? -16.371 -16.890 -13.310 1.00 25.30 192 A 1 
ATOM 1401 C CA  . ILE A 1 192 ? -16.600 -17.651 -12.054 1.00 25.80 192 A 1 
ATOM 1402 C C   . ILE A 1 192 ? -16.952 -19.124 -12.317 1.00 26.21 192 A 1 
ATOM 1403 O O   . ILE A 1 192 ? -18.141 -19.442 -12.320 1.00 25.38 192 A 1 
ATOM 1404 C CB  . ILE A 1 192 ? -17.633 -16.925 -11.152 1.00 23.93 192 A 1 
ATOM 1405 C CG1 . ILE A 1 192 ? -17.284 -15.429 -10.953 1.00 21.54 192 A 1 
ATOM 1406 C CG2 . ILE A 1 192 ? -17.741 -17.622 -9.775  1.00 21.30 192 A 1 
ATOM 1407 C CD1 . ILE A 1 192 ? -18.333 -14.625 -10.172 1.00 20.31 192 A 1 
ATOM 1408 N N   . LYS A 1 193 ? -15.962 -20.035 -12.465 1.00 31.96 193 A 1 
ATOM 1409 C CA  . LYS A 1 193 ? -16.303 -21.484 -12.380 1.00 32.27 193 A 1 
ATOM 1410 C C   . LYS A 1 193 ? -15.274 -22.548 -11.929 1.00 33.48 193 A 1 
ATOM 1411 O O   . LYS A 1 193 ? -15.745 -23.622 -11.578 1.00 32.06 193 A 1 
ATOM 1412 C CB  . LYS A 1 193 ? -17.039 -21.954 -13.641 1.00 29.50 193 A 1 
ATOM 1413 C CG  . LYS A 1 193 ? -18.331 -22.677 -13.217 1.00 25.72 193 A 1 
ATOM 1414 C CD  . LYS A 1 193 ? -19.165 -23.142 -14.405 1.00 23.70 193 A 1 
ATOM 1415 C CE  . LYS A 1 193 ? -20.430 -23.822 -13.867 1.00 21.31 193 A 1 
ATOM 1416 N NZ  . LYS A 1 193 ? -21.264 -24.355 -14.978 1.00 20.01 193 A 1 
ATOM 1417 N N   . ASP A 1 194 ? -13.967 -22.334 -11.837 1.00 33.61 194 A 1 
ATOM 1418 C CA  . ASP A 1 194 ? -13.048 -23.482 -11.629 1.00 34.31 194 A 1 
ATOM 1419 C C   . ASP A 1 194 ? -12.020 -23.314 -10.480 1.00 34.48 194 A 1 
ATOM 1420 O O   . ASP A 1 194 ? -11.084 -22.523 -10.595 1.00 33.60 194 A 1 
ATOM 1421 C CB  . ASP A 1 194 ? -12.371 -23.827 -12.967 1.00 32.75 194 A 1 
ATOM 1422 C CG  . ASP A 1 194 ? -13.387 -24.247 -14.045 1.00 30.31 194 A 1 
ATOM 1423 O OD1 . ASP A 1 194 ? -14.272 -25.077 -13.736 1.00 28.20 194 A 1 
ATOM 1424 O OD2 . ASP A 1 194 ? -13.295 -23.708 -15.170 1.00 28.39 194 A 1 
ATOM 1425 N N   . THR A 1 195 ? -12.178 -24.025 -9.353  1.00 28.12 195 A 1 
ATOM 1426 C CA  . THR A 1 195 ? -11.244 -23.980 -8.193  1.00 28.28 195 A 1 
ATOM 1427 C C   . THR A 1 195 ? -10.900 -25.373 -7.609  1.00 28.40 195 A 1 
ATOM 1428 O O   . THR A 1 195 ? -11.828 -26.131 -7.338  1.00 27.27 195 A 1 
ATOM 1429 C CB  . THR A 1 195 ? -11.822 -23.128 -7.050  1.00 26.51 195 A 1 
ATOM 1430 O OG1 . THR A 1 195 ? -12.338 -21.903 -7.508  1.00 24.56 195 A 1 
ATOM 1431 C CG2 . THR A 1 195 ? -10.780 -22.769 -5.986  1.00 24.84 195 A 1 
ATOM 1432 N N   . PRO A 1 196 ? -9.605  -25.707 -7.312  1.00 27.26 196 A 1 
ATOM 1433 C CA  . PRO A 1 196 ? -9.154  -26.922 -6.604  1.00 27.34 196 A 1 
ATOM 1434 C C   . PRO A 1 196 ? -8.678  -26.685 -5.137  1.00 27.67 196 A 1 
ATOM 1435 O O   . PRO A 1 196 ? -8.735  -25.568 -4.629  1.00 27.22 196 A 1 
ATOM 1436 C CB  . PRO A 1 196 ? -8.059  -27.483 -7.506  1.00 25.95 196 A 1 
ATOM 1437 C CG  . PRO A 1 196 ? -7.362  -26.222 -8.017  1.00 26.28 196 A 1 
ATOM 1438 C CD  . PRO A 1 196 ? -8.442  -25.131 -7.985  1.00 28.82 196 A 1 
ATOM 1439 N N   . TRP A 1 197 ? -8.259  -27.751 -4.423  1.00 27.26 197 A 1 
ATOM 1440 C CA  . TRP A 1 197 ? -8.188  -27.883 -2.955  1.00 27.41 197 A 1 
ATOM 1441 C C   . TRP A 1 197 ? -6.750  -27.866 -2.350  1.00 28.29 197 A 1 
ATOM 1442 O O   . TRP A 1 197 ? -5.829  -28.367 -2.974  1.00 27.70 197 A 1 
ATOM 1443 C CB  . TRP A 1 197 ? -8.885  -29.208 -2.583  1.00 25.57 197 A 1 
ATOM 1444 C CG  . TRP A 1 197 ? -10.378 -29.323 -2.781  1.00 24.09 197 A 1 
ATOM 1445 C CD1 . TRP A 1 197 ? -11.069 -29.072 -3.917  1.00 21.77 197 A 1 
ATOM 1446 C CD2 . TRP A 1 197 ? -11.383 -29.752 -1.809  1.00 22.68 197 A 1 
ATOM 1447 N NE1 . TRP A 1 197 ? -12.411 -29.295 -3.717  1.00 21.33 197 A 1 
ATOM 1448 C CE2 . TRP A 1 197 ? -12.661 -29.717 -2.434  1.00 22.71 197 A 1 
ATOM 1449 C CE3 . TRP A 1 197 ? -11.339 -30.160 -0.457  1.00 24.38 197 A 1 
ATOM 1450 C CZ2 . TRP A 1 197 ? -13.843 -30.057 -1.755  1.00 23.87 197 A 1 
ATOM 1451 C CZ3 . TRP A 1 197 ? -12.517 -30.505 0.231   1.00 23.52 197 A 1 
ATOM 1452 C CH2 . TRP A 1 197 ? -13.766 -30.451 -0.413  1.00 24.22 197 A 1 
ATOM 1453 N N   . PHE A 1 198 ? -6.609  -27.400 -1.066  1.00 30.74 198 A 1 
ATOM 1454 C CA  . PHE A 1 198 ? -5.490  -27.450 -0.077  1.00 31.01 198 A 1 
ATOM 1455 C C   . PHE A 1 198 ? -4.390  -26.352 -0.046  1.00 31.56 198 A 1 
ATOM 1456 O O   . PHE A 1 198 ? -3.826  -25.994 -1.074  1.00 31.01 198 A 1 
ATOM 1457 C CB  . PHE A 1 198 ? -4.849  -28.854 -0.000  1.00 29.27 198 A 1 
ATOM 1458 C CG  . PHE A 1 198 ? -5.800  -29.965 0.400   1.00 27.55 198 A 1 
ATOM 1459 C CD1 . PHE A 1 198 ? -6.229  -30.064 1.735   1.00 25.16 198 A 1 
ATOM 1460 C CD2 . PHE A 1 198 ? -6.260  -30.897 -0.551  1.00 25.71 198 A 1 
ATOM 1461 C CE1 . PHE A 1 198 ? -7.120  -31.083 2.116   1.00 23.58 198 A 1 
ATOM 1462 C CE2 . PHE A 1 198 ? -7.151  -31.915 -0.167  1.00 24.03 198 A 1 
ATOM 1463 C CZ  . PHE A 1 198 ? -7.585  -32.007 1.167   1.00 23.83 198 A 1 
ATOM 1464 N N   . GLY A 1 199 ? -4.013  -25.887 1.183   1.00 40.11 199 A 1 
ATOM 1465 C CA  . GLY A 1 199 ? -2.747  -25.172 1.470   1.00 41.04 199 A 1 
ATOM 1466 C C   . GLY A 1 199 ? -2.766  -23.938 2.405   1.00 42.62 199 A 1 
ATOM 1467 O O   . GLY A 1 199 ? -2.472  -22.841 1.944   1.00 41.23 199 A 1 
ATOM 1468 N N   . LEU A 1 200 ? -3.056  -24.073 3.732   1.00 48.33 200 A 1 
ATOM 1469 C CA  . LEU A 1 200 ? -3.105  -22.922 4.667   1.00 51.13 200 A 1 
ATOM 1470 C C   . LEU A 1 200 ? -1.736  -22.344 5.086   1.00 55.40 200 A 1 
ATOM 1471 O O   . LEU A 1 200 ? -1.637  -21.154 5.375   1.00 52.62 200 A 1 
ATOM 1472 C CB  . LEU A 1 200 ? -3.909  -23.311 5.926   1.00 45.37 200 A 1 
ATOM 1473 C CG  . LEU A 1 200 ? -5.431  -23.188 5.762   1.00 40.66 200 A 1 
ATOM 1474 C CD1 . LEU A 1 200 ? -6.146  -23.947 6.874   1.00 37.87 200 A 1 
ATOM 1475 C CD2 . LEU A 1 200 ? -5.886  -21.724 5.824   1.00 37.21 200 A 1 
ATOM 1476 N N   . LEU A 1 201 ? -0.677  -23.161 5.148   1.00 57.23 201 A 1 
ATOM 1477 C CA  . LEU A 1 201 ? 0.610   -22.750 5.722   1.00 60.44 201 A 1 
ATOM 1478 C C   . LEU A 1 201 ? 1.324   -21.679 4.879   1.00 63.11 201 A 1 
ATOM 1479 O O   . LEU A 1 201 ? 1.811   -20.685 5.415   1.00 62.29 201 A 1 
ATOM 1480 C CB  . LEU A 1 201 ? 1.491   -24.004 5.892   1.00 57.91 201 A 1 
ATOM 1481 C CG  . LEU A 1 201 ? 2.644   -23.793 6.894   1.00 53.08 201 A 1 
ATOM 1482 C CD1 . LEU A 1 201 ? 2.221   -24.207 8.304   1.00 49.44 201 A 1 
ATOM 1483 C CD2 . LEU A 1 201 ? 3.867   -24.614 6.495   1.00 48.27 201 A 1 
ATOM 1484 N N   . VAL A 1 202 ? 1.359   -21.867 3.565   1.00 61.17 202 A 1 
ATOM 1485 C CA  . VAL A 1 202 ? 2.018   -20.937 2.627   1.00 63.20 202 A 1 
ATOM 1486 C C   . VAL A 1 202 ? 1.343   -19.554 2.627   1.00 66.14 202 A 1 
ATOM 1487 O O   . VAL A 1 202 ? 2.059   -18.564 2.794   1.00 65.90 202 A 1 
ATOM 1488 C CB  . VAL A 1 202 ? 2.111   -21.539 1.210   1.00 61.26 202 A 1 
ATOM 1489 C CG1 . VAL A 1 202 ? 2.698   -20.557 0.196   1.00 55.79 202 A 1 
ATOM 1490 C CG2 . VAL A 1 202 ? 2.979   -22.799 1.216   1.00 55.50 202 A 1 
ATOM 1491 N N   . PRO A 1 203 ? 0.006   -19.448 2.539   1.00 62.55 203 A 1 
ATOM 1492 C CA  . PRO A 1 203 ? -0.692  -18.176 2.707   1.00 64.04 203 A 1 
ATOM 1493 C C   . PRO A 1 203 ? -0.353  -17.463 4.015   1.00 66.59 203 A 1 
ATOM 1494 O O   . PRO A 1 203 ? 0.002   -16.288 3.990   1.00 68.72 203 A 1 
ATOM 1495 C CB  . PRO A 1 203 ? -2.180  -18.510 2.641   1.00 63.33 203 A 1 
ATOM 1496 C CG  . PRO A 1 203 ? -2.218  -19.733 1.736   1.00 58.62 203 A 1 
ATOM 1497 C CD  . PRO A 1 203 ? -0.939  -20.471 2.101   1.00 60.97 203 A 1 
ATOM 1498 N N   . ILE A 1 204 ? -0.387  -18.164 5.153   1.00 64.48 204 A 1 
ATOM 1499 C CA  . ILE A 1 204 ? -0.106  -17.571 6.468   1.00 67.10 204 A 1 
ATOM 1500 C C   . ILE A 1 204 ? 1.290   -16.935 6.494   1.00 69.17 204 A 1 
ATOM 1501 O O   . ILE A 1 204 ? 1.416   -15.759 6.826   1.00 69.91 204 A 1 
ATOM 1502 C CB  . ILE A 1 204 ? -0.294  -18.623 7.586   1.00 67.62 204 A 1 
ATOM 1503 C CG1 . ILE A 1 204 ? -1.799  -18.945 7.759   1.00 64.45 204 A 1 
ATOM 1504 C CG2 . ILE A 1 204 ? 0.301   -18.145 8.922   1.00 63.09 204 A 1 
ATOM 1505 C CD1 . ILE A 1 204 ? -2.070  -20.187 8.618   1.00 59.41 204 A 1 
ATOM 1506 N N   . PHE A 1 205 ? 2.331   -17.679 6.112   1.00 71.00 205 A 1 
ATOM 1507 C CA  . PHE A 1 205 ? 3.694   -17.141 6.106   1.00 70.98 205 A 1 
ATOM 1508 C C   . PHE A 1 205 ? 3.880   -16.007 5.102   1.00 72.67 205 A 1 
ATOM 1509 O O   . PHE A 1 205 ? 4.510   -15.004 5.435   1.00 71.86 205 A 1 
ATOM 1510 C CB  . PHE A 1 205 ? 4.713   -18.259 5.854   1.00 69.57 205 A 1 
ATOM 1511 C CG  . PHE A 1 205 ? 5.035   -19.062 7.093   1.00 66.56 205 A 1 
ATOM 1512 C CD1 . PHE A 1 205 ? 5.712   -18.449 8.166   1.00 61.64 205 A 1 
ATOM 1513 C CD2 . PHE A 1 205 ? 4.677   -20.415 7.188   1.00 59.17 205 A 1 
ATOM 1514 C CE1 . PHE A 1 205 ? 6.011   -19.183 9.325   1.00 54.04 205 A 1 
ATOM 1515 C CE2 . PHE A 1 205 ? 4.974   -21.150 8.346   1.00 54.11 205 A 1 
ATOM 1516 C CZ  . PHE A 1 205 ? 5.638   -20.535 9.419   1.00 54.48 205 A 1 
ATOM 1517 N N   . THR A 1 206 ? 3.308   -16.126 3.914   1.00 70.38 206 A 1 
ATOM 1518 C CA  . THR A 1 206 ? 3.373   -15.071 2.893   1.00 70.48 206 A 1 
ATOM 1519 C C   . THR A 1 206 ? 2.801   -13.765 3.435   1.00 71.50 206 A 1 
ATOM 1520 O O   . THR A 1 206 ? 3.475   -12.738 3.392   1.00 71.45 206 A 1 
ATOM 1521 C CB  . THR A 1 206 ? 2.638   -15.492 1.612   1.00 69.73 206 A 1 
ATOM 1522 O OG1 . THR A 1 206 ? 3.233   -16.652 1.087   1.00 64.44 206 A 1 
ATOM 1523 C CG2 . THR A 1 206 ? 2.701   -14.430 0.520   1.00 63.63 206 A 1 
ATOM 1524 N N   . PHE A 1 207 ? 1.608   -13.804 4.017   1.00 69.25 207 A 1 
ATOM 1525 C CA  . PHE A 1 207 ? 0.949   -12.613 4.557   1.00 70.82 207 A 1 
ATOM 1526 C C   . PHE A 1 207 ? 1.659   -12.053 5.799   1.00 71.50 207 A 1 
ATOM 1527 O O   . PHE A 1 207 ? 1.771   -10.836 5.925   1.00 72.01 207 A 1 
ATOM 1528 C CB  . PHE A 1 207 ? -0.523  -12.921 4.824   1.00 70.70 207 A 1 
ATOM 1529 C CG  . PHE A 1 207 ? -1.409  -12.741 3.608   1.00 68.48 207 A 1 
ATOM 1530 C CD1 . PHE A 1 207 ? -2.157  -11.560 3.466   1.00 63.19 207 A 1 
ATOM 1531 C CD2 . PHE A 1 207 ? -1.500  -13.737 2.623   1.00 62.43 207 A 1 
ATOM 1532 C CE1 . PHE A 1 207 ? -3.005  -11.390 2.358   1.00 58.65 207 A 1 
ATOM 1533 C CE2 . PHE A 1 207 ? -2.345  -13.569 1.511   1.00 59.43 207 A 1 
ATOM 1534 C CZ  . PHE A 1 207 ? -3.105  -12.396 1.384   1.00 65.35 207 A 1 
ATOM 1535 N N   . ILE A 1 208 ? 2.202   -12.902 6.686   1.00 73.93 208 A 1 
ATOM 1536 C CA  . ILE A 1 208 ? 3.016   -12.451 7.827   1.00 75.03 208 A 1 
ATOM 1537 C C   . ILE A 1 208 ? 4.276   -11.721 7.347   1.00 74.94 208 A 1 
ATOM 1538 O O   . ILE A 1 208 ? 4.620   -10.669 7.881   1.00 74.86 208 A 1 
ATOM 1539 C CB  . ILE A 1 208 ? 3.361   -13.633 8.759   1.00 76.96 208 A 1 
ATOM 1540 C CG1 . ILE A 1 208 ? 2.093   -14.042 9.549   1.00 75.40 208 A 1 
ATOM 1541 C CG2 . ILE A 1 208 ? 4.505   -13.294 9.735   1.00 73.16 208 A 1 
ATOM 1542 C CD1 . ILE A 1 208 ? 2.250   -15.335 10.355  1.00 68.29 208 A 1 
ATOM 1543 N N   . ILE A 1 209 ? 4.966   -12.239 6.326   1.00 74.49 209 A 1 
ATOM 1544 C CA  . ILE A 1 209 ? 6.181   -11.596 5.812   1.00 73.75 209 A 1 
ATOM 1545 C C   . ILE A 1 209 ? 5.842   -10.278 5.105   1.00 73.99 209 A 1 
ATOM 1546 O O   . ILE A 1 209 ? 6.515   -9.273  5.335   1.00 73.74 209 A 1 
ATOM 1547 C CB  . ILE A 1 209 ? 6.976   -12.559 4.912   1.00 73.30 209 A 1 
ATOM 1548 C CG1 . ILE A 1 209 ? 7.489   -13.785 5.698   1.00 69.59 209 A 1 
ATOM 1549 C CG2 . ILE A 1 209 ? 8.190   -11.806 4.345   1.00 67.07 209 A 1 
ATOM 1550 C CD1 . ILE A 1 209 ? 7.940   -14.939 4.799   1.00 61.97 209 A 1 
ATOM 1551 N N   . VAL A 1 210 ? 4.781   -10.243 4.305   1.00 76.72 210 A 1 
ATOM 1552 C CA  . VAL A 1 210 ? 4.290   -8.995  3.689   1.00 76.29 210 A 1 
ATOM 1553 C C   . VAL A 1 210 ? 3.888   -7.974  4.759   1.00 76.53 210 A 1 
ATOM 1554 O O   . VAL A 1 210 ? 4.116   -6.780  4.577   1.00 75.09 210 A 1 
ATOM 1555 C CB  . VAL A 1 210 ? 3.135   -9.280  2.710   1.00 75.40 210 A 1 
ATOM 1556 C CG1 . VAL A 1 210 ? 2.506   -7.994  2.159   1.00 67.88 210 A 1 
ATOM 1557 C CG2 . VAL A 1 210 ? 3.638   -10.074 1.498   1.00 66.99 210 A 1 
ATOM 1558 N N   . SER A 1 211 ? 3.405   -8.425  5.918   1.00 74.14 211 A 1 
ATOM 1559 C CA  . SER A 1 211 ? 3.092   -7.547  7.053   1.00 72.89 211 A 1 
ATOM 1560 C C   . SER A 1 211 ? 4.294   -6.762  7.571   1.00 72.95 211 A 1 
ATOM 1561 O O   . SER A 1 211 ? 4.108   -5.690  8.130   1.00 73.45 211 A 1 
ATOM 1562 C CB  . SER A 1 211 ? 2.477   -8.316  8.219   1.00 71.84 211 A 1 
ATOM 1563 O OG  . SER A 1 211 ? 1.269   -8.902  7.810   1.00 65.06 211 A 1 
ATOM 1564 N N   . LEU A 1 212 ? 5.536   -7.211  7.354   1.00 75.90 212 A 1 
ATOM 1565 C CA  . LEU A 1 212 ? 6.716   -6.402  7.683   1.00 75.11 212 A 1 
ATOM 1566 C C   . LEU A 1 212 ? 6.801   -5.138  6.810   1.00 75.81 212 A 1 
ATOM 1567 O O   . LEU A 1 212 ? 7.175   -4.076  7.308   1.00 75.02 212 A 1 
ATOM 1568 C CB  . LEU A 1 212 ? 7.993   -7.244  7.534   1.00 75.77 212 A 1 
ATOM 1569 C CG  . LEU A 1 212 ? 8.075   -8.468  8.465   1.00 73.37 212 A 1 
ATOM 1570 C CD1 . LEU A 1 212 ? 9.317   -9.282  8.115   1.00 68.10 212 A 1 
ATOM 1571 C CD2 . LEU A 1 212 ? 8.165   -8.058  9.937   1.00 66.93 212 A 1 
ATOM 1572 N N   . ALA A 1 213 ? 6.421   -5.233  5.536   1.00 78.87 213 A 1 
ATOM 1573 C CA  . ALA A 1 213 ? 6.369   -4.083  4.633   1.00 77.39 213 A 1 
ATOM 1574 C C   . ALA A 1 213 ? 5.217   -3.133  4.992   1.00 77.63 213 A 1 
ATOM 1575 O O   . ALA A 1 213 ? 5.412   -1.921  5.047   1.00 75.24 213 A 1 
ATOM 1576 C CB  . ALA A 1 213 ? 6.267   -4.584  3.189   1.00 76.21 213 A 1 
ATOM 1577 N N   . THR A 1 214 ? 4.053   -3.677  5.331   1.00 77.65 214 A 1 
ATOM 1578 C CA  . THR A 1 214 ? 2.899   -2.866  5.745   1.00 76.11 214 A 1 
ATOM 1579 C C   . THR A 1 214 ? 3.085   -2.245  7.131   1.00 77.10 214 A 1 
ATOM 1580 O O   . THR A 1 214 ? 2.587   -1.154  7.381   1.00 77.03 214 A 1 
ATOM 1581 C CB  . THR A 1 214 ? 1.603   -3.675  5.675   1.00 74.24 214 A 1 
ATOM 1582 O OG1 . THR A 1 214 ? 1.740   -4.867  6.411   1.00 67.61 214 A 1 
ATOM 1583 C CG2 . THR A 1 214 ? 1.281   -4.109  4.257   1.00 65.86 214 A 1 
ATOM 1584 N N   . ILE A 1 215 ? 3.886   -2.849  8.021   1.00 78.65 215 A 1 
ATOM 1585 C CA  . ILE A 1 215 ? 4.353   -2.188  9.247   1.00 79.18 215 A 1 
ATOM 1586 C C   . ILE A 1 215 ? 5.158   -0.938  8.885   1.00 79.39 215 A 1 
ATOM 1587 O O   . ILE A 1 215 ? 4.945   0.102   9.500   1.00 79.46 215 A 1 
ATOM 1588 C CB  . ILE A 1 215 ? 5.141   -3.157  10.165  1.00 79.79 215 A 1 
ATOM 1589 C CG1 . ILE A 1 215 ? 4.175   -4.159  10.840  1.00 77.97 215 A 1 
ATOM 1590 C CG2 . ILE A 1 215 ? 5.914   -2.408  11.267  1.00 76.38 215 A 1 
ATOM 1591 C CD1 . ILE A 1 215 ? 4.864   -5.370  11.484  1.00 71.58 215 A 1 
ATOM 1592 N N   . CYS A 1 216 ? 6.027   -0.985  7.875   1.00 80.41 216 A 1 
ATOM 1593 C CA  . CYS A 1 216 ? 6.729   0.214   7.410   1.00 79.04 216 A 1 
ATOM 1594 C C   . CYS A 1 216 ? 5.758   1.289   6.894   1.00 79.32 216 A 1 
ATOM 1595 O O   . CYS A 1 216 ? 5.945   2.460   7.211   1.00 79.52 216 A 1 
ATOM 1596 C CB  . CYS A 1 216 ? 7.755   -0.134  6.325   1.00 78.49 216 A 1 
ATOM 1597 S SG  . CYS A 1 216 ? 9.057   -1.213  6.962   1.00 73.42 216 A 1 
ATOM 1598 N N   . GLU A 1 217 ? 4.720   0.905   6.155   1.00 77.94 217 A 1 
ATOM 1599 C CA  . GLU A 1 217 ? 3.649   1.801   5.684   1.00 78.38 217 A 1 
ATOM 1600 C C   . GLU A 1 217 ? 2.958   2.495   6.869   1.00 79.82 217 A 1 
ATOM 1601 O O   . GLU A 1 217 ? 2.996   3.724   6.974   1.00 78.14 217 A 1 
ATOM 1602 C CB  . GLU A 1 217 ? 2.680   0.979   4.813   1.00 75.48 217 A 1 
ATOM 1603 C CG  . GLU A 1 217 ? 1.660   1.809   4.016   1.00 67.54 217 A 1 
ATOM 1604 C CD  . GLU A 1 217 ? 0.803   0.927   3.068   1.00 64.93 217 A 1 
ATOM 1605 O OE1 . GLU A 1 217 ? 0.261   1.471   2.087   1.00 57.56 217 A 1 
ATOM 1606 O OE2 . GLU A 1 217 ? 0.696   -0.310  3.291   1.00 56.51 217 A 1 
ATOM 1607 N N   . HIS A 1 218 ? 2.470   1.711   7.844   1.00 78.63 218 A 1 
ATOM 1608 C CA  . HIS A 1 218 ? 1.845   2.221   9.067   1.00 80.18 218 A 1 
ATOM 1609 C C   . HIS A 1 218 ? 2.767   3.160   9.863   1.00 80.69 218 A 1 
ATOM 1610 O O   . HIS A 1 218 ? 2.350   4.231   10.309  1.00 80.68 218 A 1 
ATOM 1611 C CB  . HIS A 1 218 ? 1.421   1.028   9.934   1.00 81.30 218 A 1 
ATOM 1612 C CG  . HIS A 1 218 ? 0.756   1.454   11.217  1.00 81.57 218 A 1 
ATOM 1613 N ND1 . HIS A 1 218 ? -0.588  1.705   11.377  1.00 73.56 218 A 1 
ATOM 1614 C CD2 . HIS A 1 218 ? 1.363   1.710   12.417  1.00 74.10 218 A 1 
ATOM 1615 C CE1 . HIS A 1 218 ? -0.785  2.103   12.643  1.00 75.79 218 A 1 
ATOM 1616 N NE2 . HIS A 1 218 ? 0.380   2.124   13.315  1.00 76.55 218 A 1 
ATOM 1617 N N   . LEU A 1 219 ? 4.040   2.775   10.058  1.00 81.21 219 A 1 
ATOM 1618 C CA  . LEU A 1 219 ? 5.013   3.588   10.793  1.00 80.96 219 A 1 
ATOM 1619 C C   . LEU A 1 219 ? 5.307   4.911   10.076  1.00 81.34 219 A 1 
ATOM 1620 O O   . LEU A 1 219 ? 5.416   5.947   10.735  1.00 80.71 219 A 1 
ATOM 1621 C CB  . LEU A 1 219 ? 6.313   2.793   11.001  1.00 81.88 219 A 1 
ATOM 1622 C CG  . LEU A 1 219 ? 6.225   1.591   11.958  1.00 79.52 219 A 1 
ATOM 1623 C CD1 . LEU A 1 219 ? 7.586   0.899   12.014  1.00 73.96 219 A 1 
ATOM 1624 C CD2 . LEU A 1 219 ? 5.836   1.982   13.374  1.00 73.07 219 A 1 
ATOM 1625 N N   . GLY A 1 220 ? 5.430   4.887   8.748   1.00 80.47 220 A 1 
ATOM 1626 C CA  . GLY A 1 220 ? 5.602   6.082   7.928   1.00 78.82 220 A 1 
ATOM 1627 C C   . GLY A 1 220 ? 4.423   7.043   8.069   1.00 79.89 220 A 1 
ATOM 1628 O O   . GLY A 1 220 ? 4.618   8.215   8.400   1.00 78.33 220 A 1 
ATOM 1629 N N   . ASP A 1 221 ? 3.201   6.529   7.931   1.00 82.21 221 A 1 
ATOM 1630 C CA  . ASP A 1 221 ? 1.978   7.318   8.076   1.00 82.32 221 A 1 
ATOM 1631 C C   . ASP A 1 221 ? 1.819   7.897   9.483   1.00 83.25 221 A 1 
ATOM 1632 O O   . ASP A 1 221 ? 1.480   9.071   9.633   1.00 82.31 221 A 1 
ATOM 1633 C CB  . ASP A 1 221 ? 0.763   6.458   7.726   1.00 80.15 221 A 1 
ATOM 1634 C CG  . ASP A 1 221 ? 0.550   6.282   6.226   1.00 76.25 221 A 1 
ATOM 1635 O OD1 . ASP A 1 221 ? 1.218   7.000   5.446   1.00 70.81 221 A 1 
ATOM 1636 O OD2 . ASP A 1 221 ? -0.371  5.510   5.901   1.00 70.27 221 A 1 
ATOM 1637 N N   . MET A 1 222 ? 2.121   7.121   10.535  1.00 80.55 222 A 1 
ATOM 1638 C CA  . MET A 1 222 ? 2.086   7.616   11.916  1.00 82.92 222 A 1 
ATOM 1639 C C   . MET A 1 222 ? 3.127   8.707   12.161  1.00 83.33 222 A 1 
ATOM 1640 O O   . MET A 1 222 ? 2.829   9.688   12.847  1.00 82.82 222 A 1 
ATOM 1641 C CB  . MET A 1 222 ? 2.271   6.468   12.918  1.00 83.20 222 A 1 
ATOM 1642 C CG  . MET A 1 222 ? 1.045   5.554   13.034  1.00 79.23 222 A 1 
ATOM 1643 S SD  . MET A 1 222 ? -0.500  6.371   13.508  1.00 80.19 222 A 1 
ATOM 1644 C CE  . MET A 1 222 ? -1.225  6.615   11.865  1.00 71.40 222 A 1 
ATOM 1645 N N   . LEU A 1 223 ? 4.329   8.578   11.578  1.00 82.06 223 A 1 
ATOM 1646 C CA  . LEU A 1 223 ? 5.375   9.594   11.684  1.00 81.87 223 A 1 
ATOM 1647 C C   . LEU A 1 223 ? 4.950   10.901  11.004  1.00 82.96 223 A 1 
ATOM 1648 O O   . LEU A 1 223 ? 5.061   11.976  11.601  1.00 82.67 223 A 1 
ATOM 1649 C CB  . LEU A 1 223 ? 6.679   9.006   11.114  1.00 81.25 223 A 1 
ATOM 1650 C CG  . LEU A 1 223 ? 7.909   9.922   11.250  1.00 73.58 223 A 1 
ATOM 1651 C CD1 . LEU A 1 223 ? 9.168   9.066   11.344  1.00 67.47 223 A 1 
ATOM 1652 C CD2 . LEU A 1 223 ? 8.084   10.853  10.044  1.00 67.12 223 A 1 
ATOM 1653 N N   . VAL A 1 224 ? 4.425   10.823  9.775   1.00 81.33 224 A 1 
ATOM 1654 C CA  . VAL A 1 224 ? 3.979   12.008  9.032   1.00 81.71 224 A 1 
ATOM 1655 C C   . VAL A 1 224 ? 2.747   12.632  9.688   1.00 83.55 224 A 1 
ATOM 1656 O O   . VAL A 1 224 ? 2.713   13.848  9.884   1.00 83.29 224 A 1 
ATOM 1657 C CB  . VAL A 1 224 ? 3.738   11.677  7.547   1.00 79.30 224 A 1 
ATOM 1658 C CG1 . VAL A 1 224 ? 3.277   12.923  6.778   1.00 72.25 224 A 1 
ATOM 1659 C CG2 . VAL A 1 224 ? 5.030   11.204  6.870   1.00 72.41 224 A 1 
ATOM 1660 N N   . THR A 1 225 ? 1.771   11.816  10.118  1.00 81.92 225 A 1 
ATOM 1661 C CA  . THR A 1 225 ? 0.582   12.290  10.849  1.00 83.62 225 A 1 
ATOM 1662 C C   . THR A 1 225 ? 0.984   13.008  12.133  1.00 84.68 225 A 1 
ATOM 1663 O O   . THR A 1 225 ? 0.495   14.104  12.396  1.00 84.84 225 A 1 
ATOM 1664 C CB  . THR A 1 225 ? -0.386  11.142  11.183  1.00 84.31 225 A 1 
ATOM 1665 O OG1 . THR A 1 225 ? -0.754  10.467  10.013  1.00 78.14 225 A 1 
ATOM 1666 C CG2 . THR A 1 225 ? -1.696  11.640  11.795  1.00 78.19 225 A 1 
ATOM 1667 N N   . SER A 1 226 ? 1.933   12.447  12.893  1.00 84.37 226 A 1 
ATOM 1668 C CA  . SER A 1 226 ? 2.460   13.072  14.111  1.00 84.35 226 A 1 
ATOM 1669 C C   . SER A 1 226 ? 3.039   14.459  13.842  1.00 84.51 226 A 1 
ATOM 1670 O O   . SER A 1 226 ? 2.774   15.391  14.599  1.00 84.36 226 A 1 
ATOM 1671 C CB  . SER A 1 226 ? 3.544   12.199  14.753  1.00 85.01 226 A 1 
ATOM 1672 O OG  . SER A 1 226 ? 2.999   10.978  15.204  1.00 78.90 226 A 1 
ATOM 1673 N N   . LYS A 1 227 ? 3.778   14.631  12.743  1.00 83.88 227 A 1 
ATOM 1674 C CA  . LYS A 1 227 ? 4.344   15.932  12.349  1.00 82.67 227 A 1 
ATOM 1675 C C   . LYS A 1 227 ? 3.278   16.927  11.908  1.00 84.21 227 A 1 
ATOM 1676 O O   . LYS A 1 227 ? 3.341   18.089  12.293  1.00 83.00 227 A 1 
ATOM 1677 C CB  . LYS A 1 227 ? 5.383   15.743  11.234  1.00 81.12 227 A 1 
ATOM 1678 C CG  . LYS A 1 227 ? 6.651   15.092  11.789  1.00 73.99 227 A 1 
ATOM 1679 C CD  . LYS A 1 227 ? 7.743   15.043  10.721  1.00 69.48 227 A 1 
ATOM 1680 C CE  . LYS A 1 227 ? 8.990   14.450  11.364  1.00 63.49 227 A 1 
ATOM 1681 N NZ  . LYS A 1 227 ? 10.161  14.544  10.472  1.00 55.96 227 A 1 
ATOM 1682 N N   . VAL A 1 228 ? 2.298   16.489  11.121  1.00 81.49 228 A 1 
ATOM 1683 C CA  . VAL A 1 228 ? 1.220   17.355  10.619  1.00 82.70 228 A 1 
ATOM 1684 C C   . VAL A 1 228 ? 0.328   17.847  11.755  1.00 83.81 228 A 1 
ATOM 1685 O O   . VAL A 1 228 ? -0.027  19.024  11.783  1.00 82.90 228 A 1 
ATOM 1686 C CB  . VAL A 1 228 ? 0.411   16.619  9.530   1.00 81.44 228 A 1 
ATOM 1687 C CG1 . VAL A 1 228 ? -0.867  17.367  9.131   1.00 75.29 228 A 1 
ATOM 1688 C CG2 . VAL A 1 228 ? 1.258   16.476  8.253   1.00 75.58 228 A 1 
ATOM 1689 N N   . VAL A 1 229 ? -0.013  16.960  12.691  1.00 84.76 229 A 1 
ATOM 1690 C CA  . VAL A 1 229 ? -0.891  17.258  13.834  1.00 85.63 229 A 1 
ATOM 1691 C C   . VAL A 1 229 ? -0.135  17.960  14.971  1.00 86.29 229 A 1 
ATOM 1692 O O   . VAL A 1 229 ? -0.743  18.692  15.746  1.00 84.87 229 A 1 
ATOM 1693 C CB  . VAL A 1 229 ? -1.587  15.967  14.314  1.00 85.41 229 A 1 
ATOM 1694 C CG1 . VAL A 1 229 ? -2.518  16.199  15.507  1.00 78.57 229 A 1 
ATOM 1695 C CG2 . VAL A 1 229 ? -2.443  15.359  13.190  1.00 78.56 229 A 1 
ATOM 1696 N N   . GLY A 1 230 ? 1.189   17.767  15.063  1.00 86.58 230 A 1 
ATOM 1697 C CA  . GLY A 1 230 ? 2.005   18.300  16.157  1.00 87.48 230 A 1 
ATOM 1698 C C   . GLY A 1 230 ? 1.942   17.468  17.442  1.00 89.10 230 A 1 
ATOM 1699 O O   . GLY A 1 230 ? 2.195   17.990  18.524  1.00 86.44 230 A 1 
ATOM 1700 N N   . GLN A 1 231 ? 1.595   16.172  17.337  1.00 87.85 231 A 1 
ATOM 1701 C CA  . GLN A 1 231 ? 1.501   15.241  18.467  1.00 88.61 231 A 1 
ATOM 1702 C C   . GLN A 1 231 ? 2.271   13.948  18.172  1.00 89.99 231 A 1 
ATOM 1703 O O   . GLN A 1 231 ? 2.114   13.359  17.109  1.00 87.50 231 A 1 
ATOM 1704 C CB  . GLN A 1 231 ? 0.016   14.978  18.777  1.00 87.07 231 A 1 
ATOM 1705 C CG  . GLN A 1 231 ? -0.182  14.009  19.956  1.00 77.61 231 A 1 
ATOM 1706 C CD  . GLN A 1 231 ? -1.643  13.815  20.348  1.00 76.01 231 A 1 
ATOM 1707 O OE1 . GLN A 1 231 ? -2.537  14.549  19.968  1.00 67.96 231 A 1 
ATOM 1708 N NE2 . GLN A 1 231 ? -1.949  12.818  21.152  1.00 66.38 231 A 1 
ATOM 1709 N N   . ASP A 1 232 ? 3.055   13.464  19.129  1.00 87.54 232 A 1 
ATOM 1710 C CA  . ASP A 1 232 ? 3.818   12.217  18.989  1.00 88.17 232 A 1 
ATOM 1711 C C   . ASP A 1 232 ? 2.933   10.983  19.251  1.00 88.13 232 A 1 
ATOM 1712 O O   . ASP A 1 232 ? 2.850   10.472  20.374  1.00 86.19 232 A 1 
ATOM 1713 C CB  . ASP A 1 232 ? 5.064   12.274  19.891  1.00 86.39 232 A 1 
ATOM 1714 C CG  . ASP A 1 232 ? 6.016   11.078  19.726  1.00 83.55 232 A 1 
ATOM 1715 O OD1 . ASP A 1 232 ? 5.667   10.108  19.018  1.00 78.38 232 A 1 
ATOM 1716 O OD2 . ASP A 1 232 ? 7.101   11.122  20.364  1.00 77.74 232 A 1 
ATOM 1717 N N   . PHE A 1 233 ? 2.284   10.482  18.201  1.00 85.99 233 A 1 
ATOM 1718 C CA  . PHE A 1 233 ? 1.430   9.291   18.278  1.00 85.69 233 A 1 
ATOM 1719 C C   . PHE A 1 233 ? 2.192   7.985   18.547  1.00 86.08 233 A 1 
ATOM 1720 O O   . PHE A 1 233 ? 1.579   6.990   18.943  1.00 84.37 233 A 1 
ATOM 1721 C CB  . PHE A 1 233 ? 0.575   9.179   17.009  1.00 85.81 233 A 1 
ATOM 1722 C CG  . PHE A 1 233 ? -0.364  10.348  16.786  1.00 84.78 233 A 1 
ATOM 1723 C CD1 . PHE A 1 233 ? -1.271  10.730  17.791  1.00 78.00 233 A 1 
ATOM 1724 C CD2 . PHE A 1 233 ? -0.334  11.056  15.572  1.00 78.99 233 A 1 
ATOM 1725 C CE1 . PHE A 1 233 ? -2.134  11.820  17.591  1.00 77.23 233 A 1 
ATOM 1726 C CE2 . PHE A 1 233 ? -1.199  12.144  15.370  1.00 77.11 233 A 1 
ATOM 1727 C CZ  . PHE A 1 233 ? -2.096  12.528  16.380  1.00 81.46 233 A 1 
ATOM 1728 N N   . TYR A 1 234 ? 3.524   7.980   18.409  1.00 86.09 234 A 1 
ATOM 1729 C CA  . TYR A 1 234 ? 4.348   6.844   18.843  1.00 85.49 234 A 1 
ATOM 1730 C C   . TYR A 1 234 ? 4.388   6.711   20.373  1.00 85.57 234 A 1 
ATOM 1731 O O   . TYR A 1 234 ? 4.634   5.615   20.879  1.00 82.76 234 A 1 
ATOM 1732 C CB  . TYR A 1 234 ? 5.786   6.991   18.324  1.00 83.72 234 A 1 
ATOM 1733 C CG  . TYR A 1 234 ? 6.034   6.516   16.911  1.00 81.30 234 A 1 
ATOM 1734 C CD1 . TYR A 1 234 ? 7.004   5.520   16.689  1.00 73.24 234 A 1 
ATOM 1735 C CD2 . TYR A 1 234 ? 5.336   7.064   15.826  1.00 73.28 234 A 1 
ATOM 1736 C CE1 . TYR A 1 234 ? 7.281   5.083   15.384  1.00 70.48 234 A 1 
ATOM 1737 C CE2 . TYR A 1 234 ? 5.603   6.624   14.519  1.00 70.45 234 A 1 
ATOM 1738 C CZ  . TYR A 1 234 ? 6.584   5.633   14.298  1.00 73.43 234 A 1 
ATOM 1739 O OH  . TYR A 1 234 ? 6.854   5.212   13.041  1.00 71.11 234 A 1 
ATOM 1740 N N   . LYS A 1 235 ? 4.168   7.813   21.092  1.00 86.28 235 A 1 
ATOM 1741 C CA  . LYS A 1 235 ? 4.106   7.846   22.558  1.00 85.88 235 A 1 
ATOM 1742 C C   . LYS A 1 235 ? 2.674   7.843   23.064  1.00 86.71 235 A 1 
ATOM 1743 O O   . LYS A 1 235 ? 2.356   7.040   23.933  1.00 84.30 235 A 1 
ATOM 1744 C CB  . LYS A 1 235 ? 4.859   9.068   23.086  1.00 84.78 235 A 1 
ATOM 1745 C CG  . LYS A 1 235 ? 6.367   8.956   22.856  1.00 79.29 235 A 1 
ATOM 1746 C CD  . LYS A 1 235 ? 7.057   10.205  23.415  1.00 75.32 235 A 1 
ATOM 1747 C CE  . LYS A 1 235 ? 8.535   10.198  23.025  1.00 67.57 235 A 1 
ATOM 1748 N NZ  . LYS A 1 235 ? 9.057   11.582  22.964  1.00 60.29 235 A 1 
ATOM 1749 N N   . GLU A 1 236 ? 1.824   8.696   22.520  1.00 83.93 236 A 1 
ATOM 1750 C CA  . GLU A 1 236 ? 0.439   8.849   22.970  1.00 85.69 236 A 1 
ATOM 1751 C C   . GLU A 1 236 ? -0.521  8.895   21.777  1.00 84.80 236 A 1 
ATOM 1752 O O   . GLU A 1 236 ? -0.486  9.856   21.010  1.00 80.46 236 A 1 
ATOM 1753 C CB  . GLU A 1 236 ? 0.338   10.128  23.835  1.00 84.25 236 A 1 
ATOM 1754 C CG  . GLU A 1 236 ? -1.024  10.295  24.517  1.00 77.03 236 A 1 
ATOM 1755 C CD  . GLU A 1 236 ? -1.381  9.100   25.422  1.00 73.95 236 A 1 
ATOM 1756 O OE1 . GLU A 1 236 ? -2.570  8.721   25.427  1.00 64.06 236 A 1 
ATOM 1757 O OE2 . GLU A 1 236 ? -0.495  8.576   26.115  1.00 67.96 236 A 1 
ATOM 1758 N N   . PRO A 1 237 ? -1.370  7.861   21.573  1.00 85.15 237 A 1 
ATOM 1759 C CA  . PRO A 1 237 ? -1.748  6.765   22.478  1.00 84.62 237 A 1 
ATOM 1760 C C   . PRO A 1 237 ? -0.728  5.622   22.583  1.00 84.82 237 A 1 
ATOM 1761 O O   . PRO A 1 237 ? -0.906  4.710   23.400  1.00 80.09 237 A 1 
ATOM 1762 C CB  . PRO A 1 237 ? -3.082  6.270   21.924  1.00 83.64 237 A 1 
ATOM 1763 C CG  . PRO A 1 237 ? -2.927  6.482   20.422  1.00 81.87 237 A 1 
ATOM 1764 C CD  . PRO A 1 237 ? -2.164  7.793   20.347  1.00 84.43 237 A 1 
ATOM 1765 N N   . GLY A 1 238 ? 0.345   5.653   21.814  1.00 84.28 238 A 1 
ATOM 1766 C CA  . GLY A 1 238 ? 1.389   4.639   21.785  1.00 85.61 238 A 1 
ATOM 1767 C C   . GLY A 1 238 ? 1.267   3.684   20.604  1.00 87.59 238 A 1 
ATOM 1768 O O   . GLY A 1 238 ? 0.180   3.239   20.230  1.00 85.58 238 A 1 
ATOM 1769 N N   . LEU A 1 239 ? 2.422   3.314   20.040  1.00 83.78 239 A 1 
ATOM 1770 C CA  . LEU A 1 239 ? 2.515   2.467   18.852  1.00 84.54 239 A 1 
ATOM 1771 C C   . LEU A 1 239 ? 1.856   1.088   19.038  1.00 86.60 239 A 1 
ATOM 1772 O O   . LEU A 1 239 ? 1.331   0.515   18.092  1.00 85.58 239 A 1 
ATOM 1773 C CB  . LEU A 1 239 ? 4.006   2.335   18.505  1.00 83.06 239 A 1 
ATOM 1774 C CG  . LEU A 1 239 ? 4.285   1.651   17.161  1.00 77.78 239 A 1 
ATOM 1775 C CD1 . LEU A 1 239 ? 3.704   2.440   15.990  1.00 70.65 239 A 1 
ATOM 1776 C CD2 . LEU A 1 239 ? 5.796   1.534   16.973  1.00 71.59 239 A 1 
ATOM 1777 N N   . HIS A 1 240 ? 1.818   0.578   20.268  1.00 82.10 240 A 1 
ATOM 1778 C CA  . HIS A 1 240 ? 1.122   -0.671  20.586  1.00 83.26 240 A 1 
ATOM 1779 C C   . HIS A 1 240 ? -0.392  -0.602  20.325  1.00 84.12 240 A 1 
ATOM 1780 O O   . HIS A 1 240 ? -0.983  -1.606  19.945  1.00 83.29 240 A 1 
ATOM 1781 C CB  . HIS A 1 240 ? 1.412   -1.059  22.042  1.00 83.59 240 A 1 
ATOM 1782 C CG  . HIS A 1 240 ? 0.854   -0.105  23.071  1.00 82.39 240 A 1 
ATOM 1783 N ND1 . HIS A 1 240 ? 1.409   1.085   23.482  1.00 74.28 240 A 1 
ATOM 1784 C CD2 . HIS A 1 240 ? -0.312  -0.272  23.776  1.00 73.60 240 A 1 
ATOM 1785 C CE1 . HIS A 1 240 ? 0.594   1.623   24.410  1.00 75.12 240 A 1 
ATOM 1786 N NE2 . HIS A 1 240 ? -0.463  0.836   24.623  1.00 76.80 240 A 1 
ATOM 1787 N N   . ARG A 1 241 ? -1.017  0.565   20.511  1.00 83.31 241 A 1 
ATOM 1788 C CA  . ARG A 1 241 ? -2.448  0.765   20.234  1.00 85.33 241 A 1 
ATOM 1789 C C   . ARG A 1 241 ? -2.712  1.000   18.753  1.00 86.15 241 A 1 
ATOM 1790 O O   . ARG A 1 241 ? -3.688  0.465   18.241  1.00 84.62 241 A 1 
ATOM 1791 C CB  . ARG A 1 241 ? -3.014  1.930   21.054  1.00 85.90 241 A 1 
ATOM 1792 C CG  . ARG A 1 241 ? -3.059  1.633   22.554  1.00 84.86 241 A 1 
ATOM 1793 C CD  . ARG A 1 241 ? -3.793  2.770   23.264  1.00 83.65 241 A 1 
ATOM 1794 N NE  . ARG A 1 241 ? -3.964  2.500   24.704  1.00 77.40 241 A 1 
ATOM 1795 C CZ  . ARG A 1 241 ? -4.612  3.276   25.551  1.00 72.67 241 A 1 
ATOM 1796 N NH1 . ARG A 1 241 ? -5.149  4.407   25.183  1.00 66.02 241 A 1 
ATOM 1797 N NH2 . ARG A 1 241 ? -4.739  2.924   26.799  1.00 63.61 241 A 1 
ATOM 1798 N N   . THR A 1 242 ? -1.854  1.762   18.081  1.00 86.20 242 A 1 
ATOM 1799 C CA  . THR A 1 242 ? -2.027  2.034   16.647  1.00 85.69 242 A 1 
ATOM 1800 C C   . THR A 1 242 ? -1.816  0.767   15.813  1.00 86.14 242 A 1 
ATOM 1801 O O   . THR A 1 242 ? -2.684  0.431   15.016  1.00 86.15 242 A 1 
ATOM 1802 C CB  . THR A 1 242 ? -1.146  3.196   16.165  1.00 85.90 242 A 1 
ATOM 1803 O OG1 . THR A 1 242 ? 0.214   2.899   16.325  1.00 80.17 242 A 1 
ATOM 1804 C CG2 . THR A 1 242 ? -1.403  4.490   16.941  1.00 78.60 242 A 1 
ATOM 1805 N N   . LEU A 1 243 ? -0.763  -0.024  16.075  1.00 83.81 243 A 1 
ATOM 1806 C CA  . LEU A 1 243 ? -0.547  -1.310  15.401  1.00 83.73 243 A 1 
ATOM 1807 C C   . LEU A 1 243 ? -1.641  -2.335  15.723  1.00 84.86 243 A 1 
ATOM 1808 O O   . LEU A 1 243 ? -2.100  -3.034  14.828  1.00 85.42 243 A 1 
ATOM 1809 C CB  . LEU A 1 243 ? 0.824   -1.891  15.783  1.00 83.70 243 A 1 
ATOM 1810 C CG  . LEU A 1 243 ? 2.020   -1.211  15.107  1.00 79.44 243 A 1 
ATOM 1811 C CD1 . LEU A 1 243 ? 3.306   -1.768  15.706  1.00 72.94 243 A 1 
ATOM 1812 C CD2 . LEU A 1 243 ? 2.065   -1.475  13.604  1.00 73.25 243 A 1 
ATOM 1813 N N   . ALA A 1 244 ? -2.096  -2.418  16.981  1.00 83.82 244 A 1 
ATOM 1814 C CA  . ALA A 1 244 ? -3.203  -3.312  17.321  1.00 84.47 244 A 1 
ATOM 1815 C C   . ALA A 1 244 ? -4.509  -2.889  16.632  1.00 84.92 244 A 1 
ATOM 1816 O O   . ALA A 1 244 ? -5.282  -3.747  16.214  1.00 84.11 244 A 1 
ATOM 1817 C CB  . ALA A 1 244 ? -3.360  -3.367  18.844  1.00 85.51 244 A 1 
ATOM 1818 N N   . GLY A 1 245 ? -4.755  -1.578  16.498  1.00 83.55 245 A 1 
ATOM 1819 C CA  . GLY A 1 245 ? -5.902  -1.040  15.770  1.00 81.68 245 A 1 
ATOM 1820 C C   . GLY A 1 245 ? -5.889  -1.416  14.292  1.00 83.21 245 A 1 
ATOM 1821 O O   . GLY A 1 245 ? -6.891  -1.920  13.786  1.00 82.49 245 A 1 
ATOM 1822 N N   . ASP A 1 246 ? -4.740  -1.257  13.640  1.00 85.34 246 A 1 
ATOM 1823 C CA  . ASP A 1 246 ? -4.519  -1.634  12.244  1.00 84.93 246 A 1 
ATOM 1824 C C   . ASP A 1 246 ? -4.670  -3.153  12.042  1.00 85.57 246 A 1 
ATOM 1825 O O   . ASP A 1 246 ? -5.430  -3.620  11.194  1.00 83.50 246 A 1 
ATOM 1826 C CB  . ASP A 1 246 ? -3.119  -1.132  11.854  1.00 82.01 246 A 1 
ATOM 1827 C CG  . ASP A 1 246 ? -2.913  -0.978  10.350  1.00 76.63 246 A 1 
ATOM 1828 O OD1 . ASP A 1 246 ? -3.921  -0.972  9.624   1.00 67.73 246 A 1 
ATOM 1829 O OD2 . ASP A 1 246 ? -1.753  -0.763  9.950   1.00 68.80 246 A 1 
ATOM 1830 N N   . GLY A 1 247 ? -4.050  -3.944  12.928  1.00 81.45 247 A 1 
ATOM 1831 C CA  . GLY A 1 247 ? -4.139  -5.401  12.893  1.00 80.50 247 A 1 
ATOM 1832 C C   . GLY A 1 247 ? -5.549  -5.948  13.094  1.00 82.79 247 A 1 
ATOM 1833 O O   . GLY A 1 247 ? -5.981  -6.836  12.357  1.00 83.90 247 A 1 
ATOM 1834 N N   . LEU A 1 248 ? -6.301  -5.406  14.057  1.00 83.92 248 A 1 
ATOM 1835 C CA  . LEU A 1 248 ? -7.690  -5.815  14.271  1.00 85.38 248 A 1 
ATOM 1836 C C   . LEU A 1 248 ? -8.594  -5.385  13.116  1.00 85.85 248 A 1 
ATOM 1837 O O   . LEU A 1 248 ? -9.485  -6.148  12.751  1.00 86.56 248 A 1 
ATOM 1838 C CB  . LEU A 1 248 ? -8.212  -5.273  15.608  1.00 86.63 248 A 1 
ATOM 1839 C CG  . LEU A 1 248 ? -7.667  -6.034  16.834  1.00 81.46 248 A 1 
ATOM 1840 C CD1 . LEU A 1 248 ? -8.107  -5.346  18.115  1.00 74.83 248 A 1 
ATOM 1841 C CD2 . LEU A 1 248 ? -8.173  -7.474  16.908  1.00 73.56 248 A 1 
ATOM 1842 N N   . ALA A 1 249 ? -8.352  -4.222  12.509  1.00 83.08 249 A 1 
ATOM 1843 C CA  . ALA A 1 249 ? -9.078  -3.801  11.318  1.00 81.93 249 A 1 
ATOM 1844 C C   . ALA A 1 249 ? -8.796  -4.715  10.116  1.00 82.04 249 A 1 
ATOM 1845 O O   . ALA A 1 249 ? -9.724  -5.094  9.403   1.00 82.84 249 A 1 
ATOM 1846 C CB  . ALA A 1 249 ? -8.718  -2.347  11.026  1.00 82.30 249 A 1 
ATOM 1847 N N   . THR A 1 250 ? -7.541  -5.148  9.926   1.00 81.74 250 A 1 
ATOM 1848 C CA  . THR A 1 250 ? -7.154  -6.130  8.901   1.00 80.12 250 A 1 
ATOM 1849 C C   . THR A 1 250 ? -7.779  -7.504  9.150   1.00 79.83 250 A 1 
ATOM 1850 O O   . THR A 1 250 ? -8.368  -8.092  8.240   1.00 80.74 250 A 1 
ATOM 1851 C CB  . THR A 1 250 ? -5.626  -6.234  8.828   1.00 80.32 250 A 1 
ATOM 1852 O OG1 . THR A 1 250 ? -5.154  -5.040  8.264   1.00 75.33 250 A 1 
ATOM 1853 C CG2 . THR A 1 250 ? -5.121  -7.369  7.948   1.00 72.73 250 A 1 
ATOM 1854 N N   . ALA A 1 251 ? -7.727  -8.007  10.390  1.00 78.57 251 A 1 
ATOM 1855 C CA  . ALA A 1 251 ? -8.376  -9.263  10.762  1.00 78.22 251 A 1 
ATOM 1856 C C   . ALA A 1 251 ? -9.896  -9.184  10.545  1.00 79.07 251 A 1 
ATOM 1857 O O   . ALA A 1 251 ? -10.475 -10.072 9.925   1.00 79.55 251 A 1 
ATOM 1858 C CB  . ALA A 1 251 ? -8.014  -9.605  12.210  1.00 80.40 251 A 1 
ATOM 1859 N N   . TRP A 1 252 ? -10.527 -8.088  10.959  1.00 80.13 252 A 1 
ATOM 1860 C CA  . TRP A 1 252 ? -11.944 -7.819  10.725  1.00 79.74 252 A 1 
ATOM 1861 C C   . TRP A 1 252 ? -12.291 -7.795  9.236   1.00 78.99 252 A 1 
ATOM 1862 O O   . TRP A 1 252 ? -13.250 -8.447  8.823   1.00 76.37 252 A 1 
ATOM 1863 C CB  . TRP A 1 252 ? -12.323 -6.490  11.385  1.00 80.78 252 A 1 
ATOM 1864 C CG  . TRP A 1 252 ? -13.725 -6.058  11.131  1.00 82.13 252 A 1 
ATOM 1865 C CD1 . TRP A 1 252 ? -14.115 -5.035  10.336  1.00 77.87 252 A 1 
ATOM 1866 C CD2 . TRP A 1 252 ? -14.954 -6.651  11.645  1.00 79.76 252 A 1 
ATOM 1867 N NE1 . TRP A 1 252 ? -15.487 -4.934  10.340  1.00 73.45 252 A 1 
ATOM 1868 C CE2 . TRP A 1 252 ? -16.058 -5.912  11.130  1.00 77.23 252 A 1 
ATOM 1869 C CE3 . TRP A 1 252 ? -15.247 -7.733  12.503  1.00 76.54 252 A 1 
ATOM 1870 C CZ2 . TRP A 1 252 ? -17.386 -6.231  11.454  1.00 78.39 252 A 1 
ATOM 1871 C CZ3 . TRP A 1 252 ? -16.575 -8.057  12.833  1.00 73.51 252 A 1 
ATOM 1872 C CH2 . TRP A 1 252 ? -17.641 -7.308  12.312  1.00 72.68 252 A 1 
ATOM 1873 N N   . ALA A 1 253 ? -11.498 -7.106  8.414   1.00 79.72 253 A 1 
ATOM 1874 C CA  . ALA A 1 253 ? -11.711 -7.046  6.969   1.00 77.82 253 A 1 
ATOM 1875 C C   . ALA A 1 253 ? -11.702 -8.441  6.333   1.00 76.77 253 A 1 
ATOM 1876 O O   . ALA A 1 253 ? -12.590 -8.768  5.545   1.00 77.47 253 A 1 
ATOM 1877 C CB  . ALA A 1 253 ? -10.640 -6.138  6.356   1.00 78.30 253 A 1 
ATOM 1878 N N   . SER A 1 254 ? -10.760 -9.292  6.741   1.00 78.30 254 A 1 
ATOM 1879 C CA  . SER A 1 254 ? -10.636 -10.656 6.227   1.00 76.82 254 A 1 
ATOM 1880 C C   . SER A 1 254 ? -11.866 -11.530 6.506   1.00 75.79 254 A 1 
ATOM 1881 O O   . SER A 1 254 ? -12.252 -12.318 5.648   1.00 77.14 254 A 1 
ATOM 1882 C CB  . SER A 1 254 ? -9.363  -11.302 6.767   1.00 79.49 254 A 1 
ATOM 1883 O OG  . SER A 1 254 ? -9.506  -11.710 8.112   1.00 72.01 254 A 1 
ATOM 1884 N N   . LEU A 1 255 ? -12.554 -11.332 7.648   1.00 77.69 255 A 1 
ATOM 1885 C CA  . LEU A 1 255 ? -13.786 -12.061 7.993   1.00 76.45 255 A 1 
ATOM 1886 C C   . LEU A 1 255 ? -14.940 -11.761 7.029   1.00 75.87 255 A 1 
ATOM 1887 O O   . LEU A 1 255 ? -15.830 -12.586 6.853   1.00 74.42 255 A 1 
ATOM 1888 C CB  . LEU A 1 255 ? -14.224 -11.709 9.429   1.00 78.77 255 A 1 
ATOM 1889 C CG  . LEU A 1 255 ? -13.249 -12.125 10.545  1.00 73.58 255 A 1 
ATOM 1890 C CD1 . LEU A 1 255 ? -13.779 -11.636 11.894  1.00 67.80 255 A 1 
ATOM 1891 C CD2 . LEU A 1 255 ? -13.073 -13.641 10.621  1.00 67.86 255 A 1 
ATOM 1892 N N   . TRP A 1 256 ? -14.909 -10.592 6.395   1.00 78.39 256 A 1 
ATOM 1893 C CA  . TRP A 1 256 ? -15.908 -10.160 5.419   1.00 76.28 256 A 1 
ATOM 1894 C C   . TRP A 1 256 ? -15.478 -10.396 3.964   1.00 74.30 256 A 1 
ATOM 1895 O O   . TRP A 1 256 ? -16.214 -10.042 3.045   1.00 70.20 256 A 1 
ATOM 1896 C CB  . TRP A 1 256 ? -16.255 -8.698  5.702   1.00 78.01 256 A 1 
ATOM 1897 C CG  . TRP A 1 256 ? -16.982 -8.487  6.990   1.00 79.17 256 A 1 
ATOM 1898 C CD1 . TRP A 1 256 ? -16.419 -8.204  8.183   1.00 72.53 256 A 1 
ATOM 1899 C CD2 . TRP A 1 256 ? -18.415 -8.596  7.241   1.00 78.18 256 A 1 
ATOM 1900 N NE1 . TRP A 1 256 ? -17.399 -8.130  9.154   1.00 70.11 256 A 1 
ATOM 1901 C CE2 . TRP A 1 256 ? -18.649 -8.364  8.626   1.00 74.23 256 A 1 
ATOM 1902 C CE3 . TRP A 1 256 ? -19.540 -8.872  6.432   1.00 72.34 256 A 1 
ATOM 1903 C CZ2 . TRP A 1 256 ? -19.938 -8.406  9.188   1.00 75.78 256 A 1 
ATOM 1904 C CZ3 . TRP A 1 256 ? -20.838 -8.914  6.987   1.00 69.90 256 A 1 
ATOM 1905 C CH2 . TRP A 1 256 ? -21.038 -8.682  8.362   1.00 70.54 256 A 1 
ATOM 1906 N N   . GLY A 1 257 ? -14.295 -10.987 3.727   1.00 76.84 257 A 1 
ATOM 1907 C CA  . GLY A 1 257 ? -13.724 -11.130 2.384   1.00 74.07 257 A 1 
ATOM 1908 C C   . GLY A 1 257 ? -13.209 -9.814  1.797   1.00 75.44 257 A 1 
ATOM 1909 O O   . GLY A 1 257 ? -13.144 -9.663  0.577   1.00 71.77 257 A 1 
ATOM 1910 N N   . GLY A 1 258 ? -12.895 -8.840  2.659   1.00 73.22 258 A 1 
ATOM 1911 C CA  . GLY A 1 258 ? -12.296 -7.565  2.278   1.00 72.83 258 A 1 
ATOM 1912 C C   . GLY A 1 258 ? -10.766 -7.626  2.258   1.00 74.86 258 A 1 
ATOM 1913 O O   . GLY A 1 258 ? -10.172 -8.477  2.921   1.00 73.80 258 A 1 
ATOM 1914 N N   . PRO A 1 259 ? -10.104 -6.718  1.516   1.00 77.43 259 A 1 
ATOM 1915 C CA  . PRO A 1 259 ? -8.648  -6.637  1.512   1.00 76.66 259 A 1 
ATOM 1916 C C   . PRO A 1 259 ? -8.106  -6.203  2.888   1.00 76.82 259 A 1 
ATOM 1917 O O   . PRO A 1 259 ? -8.813  -5.516  3.634   1.00 76.85 259 A 1 
ATOM 1918 C CB  . PRO A 1 259 ? -8.304  -5.625  0.418   1.00 75.72 259 A 1 
ATOM 1919 C CG  . PRO A 1 259 ? -9.529  -4.708  0.403   1.00 73.33 259 A 1 
ATOM 1920 C CD  . PRO A 1 259 ? -10.685 -5.645  0.726   1.00 77.42 259 A 1 
ATOM 1921 N N   . PRO A 1 260 ? -6.836  -6.548  3.215   1.00 74.59 260 A 1 
ATOM 1922 C CA  . PRO A 1 260 ? -6.175  -6.036  4.411   1.00 74.69 260 A 1 
ATOM 1923 C C   . PRO A 1 260 ? -6.187  -4.508  4.454   1.00 74.31 260 A 1 
ATOM 1924 O O   . PRO A 1 260 ? -5.961  -3.854  3.434   1.00 73.59 260 A 1 
ATOM 1925 C CB  . PRO A 1 260 ? -4.748  -6.576  4.375   1.00 74.63 260 A 1 
ATOM 1926 C CG  . PRO A 1 260 ? -4.865  -7.819  3.498   1.00 71.14 260 A 1 
ATOM 1927 C CD  . PRO A 1 260 ? -5.947  -7.436  2.496   1.00 75.43 260 A 1 
ATOM 1928 N N   . ASN A 1 261 ? -6.430  -3.945  5.637   1.00 78.32 261 A 1 
ATOM 1929 C CA  . ASN A 1 261 ? -6.482  -2.506  5.858   1.00 77.09 261 A 1 
ATOM 1930 C C   . ASN A 1 261 ? -5.187  -1.993  6.492   1.00 74.25 261 A 1 
ATOM 1931 O O   . ASN A 1 261 ? -4.560  -2.686  7.288   1.00 71.06 261 A 1 
ATOM 1932 C CB  . ASN A 1 261 ? -7.701  -2.170  6.731   1.00 74.68 261 A 1 
ATOM 1933 C CG  . ASN A 1 261 ? -9.029  -2.364  6.024   1.00 71.52 261 A 1 
ATOM 1934 O OD1 . ASN A 1 261 ? -9.182  -2.191  4.828   1.00 64.67 261 A 1 
ATOM 1935 N ND2 . ASN A 1 261 ? -10.062 -2.680  6.760   1.00 65.87 261 A 1 
ATOM 1936 N N   . THR A 1 262 ? -4.814  -0.753  6.174   1.00 76.83 262 A 1 
ATOM 1937 C CA  . THR A 1 262 ? -3.746  -0.021  6.861   1.00 76.41 262 A 1 
ATOM 1938 C C   . THR A 1 262 ? -4.087  1.464   6.910   1.00 76.03 262 A 1 
ATOM 1939 O O   . THR A 1 262 ? -5.074  1.909   6.308   1.00 72.55 262 A 1 
ATOM 1940 C CB  . THR A 1 262 ? -2.382  -0.290  6.204   1.00 72.52 262 A 1 
ATOM 1941 O OG1 . THR A 1 262 ? -1.342  0.138   7.056   1.00 66.41 262 A 1 
ATOM 1942 C CG2 . THR A 1 262 ? -2.209  0.398   4.852   1.00 66.88 262 A 1 
ATOM 1943 N N   . THR A 1 263 ? -3.307  2.240   7.654   1.00 75.11 263 A 1 
ATOM 1944 C CA  . THR A 1 263 ? -3.413  3.700   7.675   1.00 73.17 263 A 1 
ATOM 1945 C C   . THR A 1 263 ? -3.264  4.291   6.277   1.00 71.30 263 A 1 
ATOM 1946 O O   . THR A 1 263 ? -2.505  3.796   5.451   1.00 68.90 263 A 1 
ATOM 1947 C CB  . THR A 1 263 ? -2.399  4.332   8.630   1.00 71.86 263 A 1 
ATOM 1948 O OG1 . THR A 1 263 ? -1.095  3.838   8.445   1.00 67.82 263 A 1 
ATOM 1949 C CG2 . THR A 1 263 ? -2.791  4.035   10.076  1.00 67.56 263 A 1 
ATOM 1950 N N   . TYR A 1 264 ? -4.028  5.351   5.997   1.00 72.02 264 A 1 
ATOM 1951 C CA  . TYR A 1 264 ? -4.185  5.861   4.645   1.00 71.49 264 A 1 
ATOM 1952 C C   . TYR A 1 264 ? -3.602  7.269   4.476   1.00 72.78 264 A 1 
ATOM 1953 O O   . TYR A 1 264 ? -4.158  8.257   4.960   1.00 66.81 264 A 1 
ATOM 1954 C CB  . TYR A 1 264 ? -5.662  5.746   4.263   1.00 66.26 264 A 1 
ATOM 1955 C CG  . TYR A 1 264 ? -5.901  5.963   2.793   1.00 61.91 264 A 1 
ATOM 1956 C CD1 . TYR A 1 264 ? -6.664  7.047   2.348   1.00 58.49 264 A 1 
ATOM 1957 C CD2 . TYR A 1 264 ? -5.309  5.090   1.866   1.00 56.15 264 A 1 
ATOM 1958 C CE1 . TYR A 1 264 ? -6.827  7.275   0.973   1.00 51.16 264 A 1 
ATOM 1959 C CE2 . TYR A 1 264 ? -5.457  5.328   0.491   1.00 52.03 264 A 1 
ATOM 1960 C CZ  . TYR A 1 264 ? -6.207  6.431   0.042   1.00 49.65 264 A 1 
ATOM 1961 O OH  . TYR A 1 264 ? -6.303  6.695   -1.281  1.00 48.06 264 A 1 
ATOM 1962 N N   . GLY A 1 265 ? -2.463  7.344   3.778   1.00 69.00 265 A 1 
ATOM 1963 C CA  . GLY A 1 265 ? -1.627  8.548   3.675   1.00 67.11 265 A 1 
ATOM 1964 C C   . GLY A 1 265 ? -2.286  9.748   2.986   1.00 68.08 265 A 1 
ATOM 1965 O O   . GLY A 1 265 ? -1.994  10.898  3.321   1.00 63.93 265 A 1 
ATOM 1966 N N   . GLU A 1 266 ? -3.238  9.539   2.069   1.00 66.69 266 A 1 
ATOM 1967 C CA  . GLU A 1 266 ? -3.911  10.642  1.368   1.00 67.43 266 A 1 
ATOM 1968 C C   . GLU A 1 266 ? -4.775  11.495  2.303   1.00 70.11 266 A 1 
ATOM 1969 O O   . GLU A 1 266 ? -4.887  12.709  2.123   1.00 65.96 266 A 1 
ATOM 1970 C CB  . GLU A 1 266 ? -4.748  10.122  0.189   1.00 63.47 266 A 1 
ATOM 1971 C CG  . GLU A 1 266 ? -3.895  9.523   -0.952  1.00 57.07 266 A 1 
ATOM 1972 C CD  . GLU A 1 266 ? -3.585  8.027   -0.809  1.00 53.45 266 A 1 
ATOM 1973 O OE1 . GLU A 1 266 ? -3.498  7.369   -1.865  1.00 49.27 266 A 1 
ATOM 1974 O OE2 . GLU A 1 266 ? -3.481  7.534   0.336   1.00 47.09 266 A 1 
ATOM 1975 N N   . ASN A 1 267 ? -5.329  10.901  3.370   1.00 68.67 267 A 1 
ATOM 1976 C CA  . ASN A 1 267 ? -6.039  11.664  4.396   1.00 69.36 267 A 1 
ATOM 1977 C C   . ASN A 1 267 ? -5.109  12.593  5.192   1.00 70.40 267 A 1 
ATOM 1978 O O   . ASN A 1 267 ? -5.565  13.622  5.697   1.00 69.12 267 A 1 
ATOM 1979 C CB  . ASN A 1 267 ? -6.818  10.703  5.305   1.00 66.12 267 A 1 
ATOM 1980 C CG  . ASN A 1 267 ? -8.073  10.199  4.617   1.00 59.69 267 A 1 
ATOM 1981 O OD1 . ASN A 1 267 ? -8.927  10.962  4.202   1.00 54.36 267 A 1 
ATOM 1982 N ND2 . ASN A 1 267 ? -8.230  8.912   4.478   1.00 54.71 267 A 1 
ATOM 1983 N N   . ILE A 1 268 ? -3.806  12.285  5.242   1.00 70.37 268 A 1 
ATOM 1984 C CA  . ILE A 1 268 ? -2.792  13.184  5.808   1.00 72.28 268 A 1 
ATOM 1985 C C   . ILE A 1 268 ? -2.684  14.447  4.943   1.00 72.89 268 A 1 
ATOM 1986 O O   . ILE A 1 268 ? -2.625  15.559  5.473   1.00 70.72 268 A 1 
ATOM 1987 C CB  . ILE A 1 268 ? -1.420  12.482  5.947   1.00 71.87 268 A 1 
ATOM 1988 C CG1 . ILE A 1 268 ? -1.538  11.125  6.688   1.00 69.79 268 A 1 
ATOM 1989 C CG2 . ILE A 1 268 ? -0.430  13.412  6.660   1.00 70.40 268 A 1 
ATOM 1990 C CD1 . ILE A 1 268 ? -0.225  10.333  6.755   1.00 64.82 268 A 1 
ATOM 1991 N N   . GLY A 1 269 ? -2.745  14.305  3.612   1.00 69.09 269 A 1 
ATOM 1992 C CA  . GLY A 1 269 ? -2.804  15.432  2.677   1.00 67.10 269 A 1 
ATOM 1993 C C   . GLY A 1 269 ? -4.022  16.332  2.917   1.00 68.20 269 A 1 
ATOM 1994 O O   . GLY A 1 269 ? -3.882  17.552  2.984   1.00 66.38 269 A 1 
ATOM 1995 N N   . VAL A 1 270 ? -5.207  15.736  3.147   1.00 69.09 270 A 1 
ATOM 1996 C CA  . VAL A 1 270 ? -6.424  16.486  3.525   1.00 70.65 270 A 1 
ATOM 1997 C C   . VAL A 1 270 ? -6.193  17.302  4.790   1.00 71.69 270 A 1 
ATOM 1998 O O   . VAL A 1 270 ? -6.497  18.494  4.822   1.00 69.94 270 A 1 
ATOM 1999 C CB  . VAL A 1 270 ? -7.642  15.571  3.780   1.00 67.87 270 A 1 
ATOM 2000 C CG1 . VAL A 1 270 ? -8.914  16.400  4.023   1.00 61.33 270 A 1 
ATOM 2001 C CG2 . VAL A 1 270 ? -7.923  14.581  2.659   1.00 63.97 270 A 1 
ATOM 2002 N N   . MET A 1 271 ? -5.646  16.670  5.831   1.00 66.87 271 A 1 
ATOM 2003 C CA  . MET A 1 271 ? -5.380  17.329  7.111   1.00 68.87 271 A 1 
ATOM 2004 C C   . MET A 1 271 ? -4.355  18.455  6.974   1.00 69.17 271 A 1 
ATOM 2005 O O   . MET A 1 271 ? -4.547  19.525  7.546   1.00 70.56 271 A 1 
ATOM 2006 C CB  . MET A 1 271 ? -4.892  16.302  8.138   1.00 70.01 271 A 1 
ATOM 2007 C CG  . MET A 1 271 ? -6.001  15.337  8.556   1.00 69.54 271 A 1 
ATOM 2008 S SD  . MET A 1 271 ? -5.546  14.263  9.929   1.00 69.01 271 A 1 
ATOM 2009 C CE  . MET A 1 271 ? -4.300  13.200  9.152   1.00 60.72 271 A 1 
ATOM 2010 N N   . ALA A 1 272 ? -3.298  18.253  6.184   1.00 73.05 272 A 1 
ATOM 2011 C CA  . ALA A 1 272 ? -2.273  19.267  5.951   1.00 72.41 272 A 1 
ATOM 2012 C C   . ALA A 1 272 ? -2.837  20.533  5.279   1.00 72.16 272 A 1 
ATOM 2013 O O   . ALA A 1 272 ? -2.424  21.646  5.615   1.00 70.33 272 A 1 
ATOM 2014 C CB  . ALA A 1 272 ? -1.153  18.631  5.116   1.00 71.75 272 A 1 
ATOM 2015 N N   . ILE A 1 273 ? -3.807  20.370  4.361   1.00 67.89 273 A 1 
ATOM 2016 C CA  . ILE A 1 273 ? -4.460  21.473  3.638   1.00 68.01 273 A 1 
ATOM 2017 C C   . ILE A 1 273 ? -5.536  22.141  4.502   1.00 68.64 273 A 1 
ATOM 2018 O O   . ILE A 1 273 ? -5.579  23.364  4.612   1.00 66.11 273 A 1 
ATOM 2019 C CB  . ILE A 1 273 ? -5.036  20.955  2.297   1.00 65.78 273 A 1 
ATOM 2020 C CG1 . ILE A 1 273 ? -3.885  20.508  1.363   1.00 60.48 273 A 1 
ATOM 2021 C CG2 . ILE A 1 273 ? -5.895  22.027  1.600   1.00 59.13 273 A 1 
ATOM 2022 C CD1 . ILE A 1 273 ? -4.364  19.684  0.156   1.00 54.05 273 A 1 
ATOM 2023 N N   . THR A 1 274 ? -6.423  21.339  5.106   1.00 69.24 274 A 1 
ATOM 2024 C CA  . THR A 1 274 ? -7.602  21.850  5.827   1.00 69.29 274 A 1 
ATOM 2025 C C   . THR A 1 274 ? -7.294  22.307  7.248   1.00 70.94 274 A 1 
ATOM 2026 O O   . THR A 1 274 ? -8.091  23.046  7.826   1.00 68.92 274 A 1 
ATOM 2027 C CB  . THR A 1 274 ? -8.726  20.808  5.886   1.00 67.25 274 A 1 
ATOM 2028 O OG1 . THR A 1 274 ? -8.300  19.656  6.573   1.00 64.11 274 A 1 
ATOM 2029 C CG2 . THR A 1 274 ? -9.204  20.383  4.502   1.00 64.04 274 A 1 
ATOM 2030 N N   . ARG A 1 275 ? -6.172  21.850  7.826   1.00 72.37 275 A 1 
ATOM 2031 C CA  . ARG A 1 275 ? -5.812  22.021  9.248   1.00 74.85 275 A 1 
ATOM 2032 C C   . ARG A 1 275 ? -6.867  21.455  10.220  1.00 78.06 275 A 1 
ATOM 2033 O O   . ARG A 1 275 ? -6.889  21.812  11.392  1.00 75.19 275 A 1 
ATOM 2034 C CB  . ARG A 1 275 ? -5.456  23.492  9.538   1.00 73.73 275 A 1 
ATOM 2035 C CG  . ARG A 1 275 ? -4.351  24.072  8.639   1.00 70.69 275 A 1 
ATOM 2036 C CD  . ARG A 1 275 ? -3.008  23.375  8.905   1.00 66.91 275 A 1 
ATOM 2037 N NE  . ARG A 1 275 ? -1.912  24.033  8.187   1.00 61.22 275 A 1 
ATOM 2038 C CZ  . ARG A 1 275 ? -0.622  23.939  8.474   1.00 53.94 275 A 1 
ATOM 2039 N NH1 . ARG A 1 275 ? -0.188  23.210  9.469   1.00 49.75 275 A 1 
ATOM 2040 N NH2 . ARG A 1 275 ? 0.261   24.587  7.767   1.00 49.85 275 A 1 
ATOM 2041 N N   . VAL A 1 276 ? -7.728  20.553  9.730   1.00 70.47 276 A 1 
ATOM 2042 C CA  . VAL A 1 276 ? -8.735  19.864  10.542  1.00 72.65 276 A 1 
ATOM 2043 C C   . VAL A 1 276 ? -8.174  18.513  10.974  1.00 73.06 276 A 1 
ATOM 2044 O O   . VAL A 1 276 ? -8.122  17.570  10.185  1.00 70.28 276 A 1 
ATOM 2045 C CB  . VAL A 1 276 ? -10.069 19.718  9.793   1.00 70.58 276 A 1 
ATOM 2046 C CG1 . VAL A 1 276 ? -11.101 18.964  10.642  1.00 63.74 276 A 1 
ATOM 2047 C CG2 . VAL A 1 276 ? -10.669 21.091  9.467   1.00 66.52 276 A 1 
ATOM 2048 N N   . TYR A 1 277 ? -7.810  18.409  12.255  1.00 71.79 277 A 1 
ATOM 2049 C CA  . TYR A 1 277 ? -7.218  17.204  12.862  1.00 72.78 277 A 1 
ATOM 2050 C C   . TYR A 1 277 ? -8.206  16.418  13.743  1.00 74.67 277 A 1 
ATOM 2051 O O   . TYR A 1 277 ? -7.813  15.616  14.584  1.00 70.87 277 A 1 
ATOM 2052 C CB  . TYR A 1 277 ? -5.960  17.611  13.642  1.00 71.48 277 A 1 
ATOM 2053 C CG  . TYR A 1 277 ? -5.028  18.541  12.891  1.00 69.94 277 A 1 
ATOM 2054 C CD1 . TYR A 1 277 ? -4.551  18.185  11.615  1.00 63.83 277 A 1 
ATOM 2055 C CD2 . TYR A 1 277 ? -4.650  19.768  13.466  1.00 64.93 277 A 1 
ATOM 2056 C CE1 . TYR A 1 277 ? -3.692  19.049  10.918  1.00 60.40 277 A 1 
ATOM 2057 C CE2 . TYR A 1 277 ? -3.788  20.632  12.774  1.00 59.87 277 A 1 
ATOM 2058 C CZ  . TYR A 1 277 ? -3.304  20.274  11.499  1.00 63.47 277 A 1 
ATOM 2059 O OH  . TYR A 1 277 ? -2.462  21.101  10.833  1.00 60.19 277 A 1 
ATOM 2060 N N   . SER A 1 278 ? -9.511  16.679  13.591  1.00 72.22 278 A 1 
ATOM 2061 C CA  . SER A 1 278 ? -10.527 16.058  14.436  1.00 73.51 278 A 1 
ATOM 2062 C C   . SER A 1 278 ? -10.736 14.591  14.064  1.00 74.47 278 A 1 
ATOM 2063 O O   . SER A 1 278 ? -11.177 14.283  12.955  1.00 73.19 278 A 1 
ATOM 2064 C CB  . SER A 1 278 ? -11.839 16.827  14.343  1.00 70.65 278 A 1 
ATOM 2065 O OG  . SER A 1 278 ? -12.824 16.204  15.142  1.00 63.84 278 A 1 
ATOM 2066 N N   . VAL A 1 279 ? -10.528 13.696  15.032  1.00 71.64 279 A 1 
ATOM 2067 C CA  . VAL A 1 279 ? -10.824 12.261  14.893  1.00 73.41 279 A 1 
ATOM 2068 C C   . VAL A 1 279 ? -12.308 12.023  14.585  1.00 74.42 279 A 1 
ATOM 2069 O O   . VAL A 1 279 ? -12.648 11.121  13.826  1.00 74.85 279 A 1 
ATOM 2070 C CB  . VAL A 1 279 ? -10.406 11.509  16.167  1.00 72.59 279 A 1 
ATOM 2071 C CG1 . VAL A 1 279 ? -10.650 10.006  16.040  1.00 65.20 279 A 1 
ATOM 2072 C CG2 . VAL A 1 279 ? -8.920  11.715  16.465  1.00 66.77 279 A 1 
ATOM 2073 N N   . TRP A 1 280 ? -13.203 12.875  15.078  1.00 75.54 280 A 1 
ATOM 2074 C CA  . TRP A 1 280 ? -14.640 12.782  14.807  1.00 74.64 280 A 1 
ATOM 2075 C C   . TRP A 1 280 ? -14.998 13.057  13.347  1.00 76.54 280 A 1 
ATOM 2076 O O   . TRP A 1 280 ? -15.957 12.484  12.836  1.00 74.42 280 A 1 
ATOM 2077 C CB  . TRP A 1 280 ? -15.390 13.743  15.734  1.00 74.89 280 A 1 
ATOM 2078 C CG  . TRP A 1 280 ? -15.200 13.437  17.186  1.00 73.53 280 A 1 
ATOM 2079 C CD1 . TRP A 1 280 ? -14.547 14.199  18.089  1.00 67.20 280 A 1 
ATOM 2080 C CD2 . TRP A 1 280 ? -15.650 12.253  17.910  1.00 68.50 280 A 1 
ATOM 2081 N NE1 . TRP A 1 280 ? -14.557 13.576  19.320  1.00 60.18 280 A 1 
ATOM 2082 C CE2 . TRP A 1 280 ? -15.227 12.372  19.266  1.00 63.49 280 A 1 
ATOM 2083 C CE3 . TRP A 1 280 ? -16.375 11.093  17.558  1.00 62.84 280 A 1 
ATOM 2084 C CZ2 . TRP A 1 280 ? -15.507 11.389  20.231  1.00 65.79 280 A 1 
ATOM 2085 C CZ3 . TRP A 1 280 ? -16.658 10.102  18.518  1.00 60.93 280 A 1 
ATOM 2086 C CH2 . TRP A 1 280 ? -16.230 10.247  19.850  1.00 60.53 280 A 1 
ATOM 2087 N N   . VAL A 1 281 ? -14.214 13.884  12.647  1.00 72.34 281 A 1 
ATOM 2088 C CA  . VAL A 1 281 ? -14.378 14.092  11.198  1.00 72.93 281 A 1 
ATOM 2089 C C   . VAL A 1 281 ? -14.005 12.820  10.436  1.00 73.54 281 A 1 
ATOM 2090 O O   . VAL A 1 281 ? -14.729 12.425  9.520   1.00 74.24 281 A 1 
ATOM 2091 C CB  . VAL A 1 281 ? -13.558 15.300  10.715  1.00 71.37 281 A 1 
ATOM 2092 C CG1 . VAL A 1 281 ? -13.600 15.466  9.192   1.00 64.58 281 A 1 
ATOM 2093 C CG2 . VAL A 1 281 ? -14.101 16.598  11.328  1.00 66.02 281 A 1 
ATOM 2094 N N   . ILE A 1 282 ? -12.936 12.141  10.855  1.00 71.62 282 A 1 
ATOM 2095 C CA  . ILE A 1 282 ? -12.533 10.839  10.313  1.00 72.51 282 A 1 
ATOM 2096 C C   . ILE A 1 282 ? -13.594 9.777   10.619  1.00 72.47 282 A 1 
ATOM 2097 O O   . ILE A 1 282 ? -14.013 9.048   9.720   1.00 73.81 282 A 1 
ATOM 2098 C CB  . ILE A 1 282 ? -11.147 10.430  10.864  1.00 72.86 282 A 1 
ATOM 2099 C CG1 . ILE A 1 282 ? -10.043 11.474  10.562  1.00 71.93 282 A 1 
ATOM 2100 C CG2 . ILE A 1 282 ? -10.730 9.049   10.344  1.00 71.62 282 A 1 
ATOM 2101 C CD1 . ILE A 1 282 ? -9.778  11.735  9.082   1.00 65.66 282 A 1 
ATOM 2102 N N   . GLY A 1 283 ? -14.105 9.734   11.854  1.00 71.36 283 A 1 
ATOM 2103 C CA  . GLY A 1 283 ? -15.198 8.842   12.246  1.00 69.90 283 A 1 
ATOM 2104 C C   . GLY A 1 283 ? -16.473 9.073   11.426  1.00 72.03 283 A 1 
ATOM 2105 O O   . GLY A 1 283 ? -17.083 8.121   10.944  1.00 73.71 283 A 1 
ATOM 2106 N N   . GLY A 1 284 ? -16.838 10.335  11.173  1.00 72.07 284 A 1 
ATOM 2107 C CA  . GLY A 1 284 ? -17.954 10.682  10.289  1.00 70.07 284 A 1 
ATOM 2108 C C   . GLY A 1 284 ? -17.738 10.210  8.846   1.00 71.19 284 A 1 
ATOM 2109 O O   . GLY A 1 284 ? -18.655 9.660   8.236   1.00 72.09 284 A 1 
ATOM 2110 N N   . ALA A 1 285 ? -16.513 10.353  8.315   1.00 75.73 285 A 1 
ATOM 2111 C CA  . ALA A 1 285 ? -16.154 9.830   6.999   1.00 73.78 285 A 1 
ATOM 2112 C C   . ALA A 1 285 ? -16.247 8.296   6.946   1.00 74.35 285 A 1 
ATOM 2113 O O   . ALA A 1 285 ? -16.780 7.748   5.978   1.00 75.46 285 A 1 
ATOM 2114 C CB  . ALA A 1 285 ? -14.754 10.338  6.630   1.00 72.55 285 A 1 
ATOM 2115 N N   . ALA A 1 286 ? -15.814 7.605   8.003   1.00 74.14 286 A 1 
ATOM 2116 C CA  . ALA A 1 286 ? -15.919 6.156   8.136   1.00 74.04 286 A 1 
ATOM 2117 C C   . ALA A 1 286 ? -17.383 5.677   8.142   1.00 76.02 286 A 1 
ATOM 2118 O O   . ALA A 1 286 ? -17.733 4.748   7.415   1.00 78.43 286 A 1 
ATOM 2119 C CB  . ALA A 1 286 ? -15.172 5.741   9.408   1.00 74.69 286 A 1 
ATOM 2120 N N   . VAL A 1 287 ? -18.266 6.359   8.882   1.00 77.87 287 A 1 
ATOM 2121 C CA  . VAL A 1 287 ? -19.712 6.067   8.876   1.00 77.49 287 A 1 
ATOM 2122 C C   . VAL A 1 287 ? -20.307 6.250   7.477   1.00 77.95 287 A 1 
ATOM 2123 O O   . VAL A 1 287 ? -21.068 5.397   7.023   1.00 79.78 287 A 1 
ATOM 2124 C CB  . VAL A 1 287 ? -20.456 6.931   9.913   1.00 79.02 287 A 1 
ATOM 2125 C CG1 . VAL A 1 287 ? -21.980 6.784   9.813   1.00 75.48 287 A 1 
ATOM 2126 C CG2 . VAL A 1 287 ? -20.058 6.525   11.340  1.00 75.32 287 A 1 
ATOM 2127 N N   . ILE A 1 288 ? -19.925 7.306   6.756   1.00 82.33 288 A 1 
ATOM 2128 C CA  . ILE A 1 288 ? -20.378 7.514   5.373   1.00 80.61 288 A 1 
ATOM 2129 C C   . ILE A 1 288 ? -19.900 6.374   4.458   1.00 80.27 288 A 1 
ATOM 2130 O O   . ILE A 1 288 ? -20.686 5.896   3.643   1.00 80.07 288 A 1 
ATOM 2131 C CB  . ILE A 1 288 ? -19.953 8.906   4.851   1.00 80.98 288 A 1 
ATOM 2132 C CG1 . ILE A 1 288 ? -20.703 10.015  5.623   1.00 79.28 288 A 1 
ATOM 2133 C CG2 . ILE A 1 288 ? -20.241 9.042   3.343   1.00 77.08 288 A 1 
ATOM 2134 C CD1 . ILE A 1 288 ? -20.118 11.422  5.426   1.00 69.74 288 A 1 
ATOM 2135 N N   . ALA A 1 289 ? -18.658 5.891   4.606   1.00 81.40 289 A 1 
ATOM 2136 C CA  . ALA A 1 289 ? -18.156 4.741   3.850   1.00 78.62 289 A 1 
ATOM 2137 C C   . ALA A 1 289 ? -18.988 3.476   4.110   1.00 78.31 289 A 1 
ATOM 2138 O O   . ALA A 1 289 ? -19.373 2.782   3.166   1.00 78.75 289 A 1 
ATOM 2139 C CB  . ALA A 1 289 ? -16.685 4.495   4.203   1.00 78.70 289 A 1 
ATOM 2140 N N   . VAL A 1 290 ? -19.334 3.212   5.383   1.00 79.36 290 A 1 
ATOM 2141 C CA  . VAL A 1 290 ? -20.221 2.103   5.764   1.00 77.88 290 A 1 
ATOM 2142 C C   . VAL A 1 290 ? -21.587 2.264   5.099   1.00 77.65 290 A 1 
ATOM 2143 O O   . VAL A 1 290 ? -22.052 1.332   4.451   1.00 77.87 290 A 1 
ATOM 2144 C CB  . VAL A 1 290 ? -20.359 1.980   7.294   1.00 79.79 290 A 1 
ATOM 2145 C CG1 . VAL A 1 290 ? -21.351 0.881   7.696   1.00 74.96 290 A 1 
ATOM 2146 C CG2 . VAL A 1 290 ? -19.018 1.633   7.948   1.00 73.62 290 A 1 
ATOM 2147 N N   . VAL A 1 291 ? -22.202 3.440   5.171   1.00 82.53 291 A 1 
ATOM 2148 C CA  . VAL A 1 291 ? -23.510 3.702   4.543   1.00 80.69 291 A 1 
ATOM 2149 C C   . VAL A 1 291 ? -23.449 3.491   3.026   1.00 79.14 291 A 1 
ATOM 2150 O O   . VAL A 1 291 ? -24.299 2.795   2.478   1.00 78.37 291 A 1 
ATOM 2151 C CB  . VAL A 1 291 ? -24.025 5.110   4.897   1.00 82.23 291 A 1 
ATOM 2152 C CG1 . VAL A 1 291 ? -25.285 5.492   4.111   1.00 77.89 291 A 1 
ATOM 2153 C CG2 . VAL A 1 291 ? -24.387 5.193   6.389   1.00 77.22 291 A 1 
ATOM 2154 N N   . LEU A 1 292 ? -22.427 4.023   2.345   1.00 79.89 292 A 1 
ATOM 2155 C CA  . LEU A 1 292 ? -22.247 3.842   0.900   1.00 77.05 292 A 1 
ATOM 2156 C C   . LEU A 1 292 ? -22.074 2.366   0.520   1.00 76.30 292 A 1 
ATOM 2157 O O   . LEU A 1 292 ? -22.600 1.936   -0.507  1.00 74.90 292 A 1 
ATOM 2158 C CB  . LEU A 1 292 ? -21.041 4.665   0.420   1.00 76.80 292 A 1 
ATOM 2159 C CG  . LEU A 1 292 ? -21.285 6.186   0.386   1.00 72.99 292 A 1 
ATOM 2160 C CD1 . LEU A 1 292 ? -19.970 6.897   0.077   1.00 69.03 292 A 1 
ATOM 2161 C CD2 . LEU A 1 292 ? -22.305 6.586   -0.684  1.00 67.28 292 A 1 
ATOM 2162 N N   . SER A 1 293 ? -21.402 1.576   1.361   1.00 76.92 293 A 1 
ATOM 2163 C CA  . SER A 1 293 ? -21.200 0.142   1.129   1.00 74.61 293 A 1 
ATOM 2164 C C   . SER A 1 293 ? -22.499 -0.678  1.116   1.00 72.93 293 A 1 
ATOM 2165 O O   . SER A 1 293 ? -22.561 -1.718  0.461   1.00 72.26 293 A 1 
ATOM 2166 C CB  . SER A 1 293 ? -20.223 -0.419  2.164   1.00 75.70 293 A 1 
ATOM 2167 O OG  . SER A 1 293 ? -20.854 -0.673  3.403   1.00 71.49 293 A 1 
ATOM 2168 N N   . LEU A 1 294 ? -23.557 -0.198  1.784   1.00 74.95 294 A 1 
ATOM 2169 C CA  . LEU A 1 294 ? -24.866 -0.864  1.828   1.00 72.86 294 A 1 
ATOM 2170 C C   . LEU A 1 294 ? -25.620 -0.761  0.490   1.00 72.18 294 A 1 
ATOM 2171 O O   . LEU A 1 294 ? -26.494 -1.582  0.199   1.00 70.60 294 A 1 
ATOM 2172 C CB  . LEU A 1 294 ? -25.708 -0.280  2.979   1.00 74.38 294 A 1 
ATOM 2173 C CG  . LEU A 1 294 ? -25.073 -0.385  4.382   1.00 71.15 294 A 1 
ATOM 2174 C CD1 . LEU A 1 294 ? -25.984 0.273   5.414   1.00 66.30 294 A 1 
ATOM 2175 C CD2 . LEU A 1 294 ? -24.838 -1.841  4.801   1.00 66.36 294 A 1 
ATOM 2176 N N   . PHE A 1 295 ? -25.263 0.200   -0.359  1.00 73.24 295 A 1 
ATOM 2177 C CA  . PHE A 1 295 ? -25.870 0.366   -1.680  1.00 71.26 295 A 1 
ATOM 2178 C C   . PHE A 1 295 ? -25.191 -0.536  -2.720  1.00 70.25 295 A 1 
ATOM 2179 O O   . PHE A 1 295 ? -24.233 -0.149  -3.386  1.00 67.55 295 A 1 
ATOM 2180 C CB  . PHE A 1 295 ? -25.858 1.845   -2.091  1.00 71.11 295 A 1 
ATOM 2181 C CG  . PHE A 1 295 ? -26.679 2.741   -1.192  1.00 68.65 295 A 1 
ATOM 2182 C CD1 . PHE A 1 295 ? -28.069 2.866   -1.383  1.00 63.92 295 A 1 
ATOM 2183 C CD2 . PHE A 1 295 ? -26.057 3.449   -0.151  1.00 63.48 295 A 1 
ATOM 2184 C CE1 . PHE A 1 295 ? -28.824 3.697   -0.538  1.00 59.91 295 A 1 
ATOM 2185 C CE2 . PHE A 1 295 ? -26.812 4.275   0.698   1.00 60.01 295 A 1 
ATOM 2186 C CZ  . PHE A 1 295 ? -28.196 4.402   0.507   1.00 63.27 295 A 1 
ATOM 2187 N N   . ARG A 1 296 ? -25.740 -1.738  -2.947  1.00 68.80 296 A 1 
ATOM 2188 C CA  . ARG A 1 296 ? -25.210 -2.718  -3.918  1.00 67.27 296 A 1 
ATOM 2189 C C   . ARG A 1 296 ? -25.006 -2.149  -5.329  1.00 68.18 296 A 1 
ATOM 2190 O O   . ARG A 1 296 ? -24.024 -2.484  -5.985  1.00 64.92 296 A 1 
ATOM 2191 C CB  . ARG A 1 296 ? -26.124 -3.953  -3.993  1.00 64.67 296 A 1 
ATOM 2192 C CG  . ARG A 1 296 ? -26.148 -4.762  -2.689  1.00 60.24 296 A 1 
ATOM 2193 C CD  . ARG A 1 296 ? -26.948 -6.053  -2.893  1.00 57.71 296 A 1 
ATOM 2194 N NE  . ARG A 1 296 ? -27.001 -6.867  -1.666  1.00 52.94 296 A 1 
ATOM 2195 C CZ  . ARG A 1 296 ? -27.527 -8.076  -1.546  1.00 47.54 296 A 1 
ATOM 2196 N NH1 . ARG A 1 296 ? -28.085 -8.694  -2.554  1.00 46.08 296 A 1 
ATOM 2197 N NH2 . ARG A 1 296 ? -27.503 -8.693  -0.398  1.00 45.11 296 A 1 
ATOM 2198 N N   . LYS A 1 297 ? -25.901 -1.269  -5.791  1.00 68.50 297 A 1 
ATOM 2199 C CA  . LYS A 1 297 ? -25.774 -0.595  -7.095  1.00 68.20 297 A 1 
ATOM 2200 C C   . LYS A 1 297 ? -24.534 0.299   -7.184  1.00 69.27 297 A 1 
ATOM 2201 O O   . LYS A 1 297 ? -23.967 0.426   -8.262  1.00 68.51 297 A 1 
ATOM 2202 C CB  . LYS A 1 297 ? -27.030 0.234   -7.420  1.00 65.93 297 A 1 
ATOM 2203 C CG  . LYS A 1 297 ? -28.258 -0.632  -7.734  1.00 63.59 297 A 1 
ATOM 2204 C CD  . LYS A 1 297 ? -29.410 0.239   -8.260  1.00 60.79 297 A 1 
ATOM 2205 C CE  . LYS A 1 297 ? -30.617 -0.625  -8.648  1.00 56.28 297 A 1 
ATOM 2206 N NZ  . LYS A 1 297 ? -31.707 0.178   -9.253  1.00 50.26 297 A 1 
ATOM 2207 N N   . PHE A 1 298 ? -24.097 0.879   -6.072  1.00 71.31 298 A 1 
ATOM 2208 C CA  . PHE A 1 298 ? -22.879 1.683   -6.020  1.00 71.64 298 A 1 
ATOM 2209 C C   . PHE A 1 298 ? -21.630 0.808   -6.201  1.00 72.42 298 A 1 
ATOM 2210 O O   . PHE A 1 298 ? -20.764 1.141   -6.999  1.00 70.62 298 A 1 
ATOM 2211 C CB  . PHE A 1 298 ? -22.863 2.471   -4.708  1.00 71.08 298 A 1 
ATOM 2212 C CG  . PHE A 1 298 ? -21.705 3.430   -4.597  1.00 69.63 298 A 1 
ATOM 2213 C CD1 . PHE A 1 298 ? -20.656 3.170   -3.701  1.00 66.16 298 A 1 
ATOM 2214 C CD2 . PHE A 1 298 ? -21.672 4.579   -5.408  1.00 64.62 298 A 1 
ATOM 2215 C CE1 . PHE A 1 298 ? -19.580 4.064   -3.616  1.00 61.51 298 A 1 
ATOM 2216 C CE2 . PHE A 1 298 ? -20.592 5.469   -5.328  1.00 62.13 298 A 1 
ATOM 2217 C CZ  . PHE A 1 298 ? -19.545 5.211   -4.432  1.00 63.34 298 A 1 
ATOM 2218 N N   . GLY A 1 299 ? -21.587 -0.363  -5.547  1.00 72.83 299 A 1 
ATOM 2219 C CA  . GLY A 1 299 ? -20.530 -1.356  -5.782  1.00 71.53 299 A 1 
ATOM 2220 C C   . GLY A 1 299 ? -20.489 -1.849  -7.233  1.00 73.18 299 A 1 
ATOM 2221 O O   . GLY A 1 299 ? -19.414 -1.920  -7.821  1.00 72.15 299 A 1 
ATOM 2222 N N   . ALA A 1 300 ? -21.647 -2.107  -7.841  1.00 70.69 300 A 1 
ATOM 2223 C CA  . ALA A 1 300 ? -21.743 -2.492  -9.249  1.00 72.04 300 A 1 
ATOM 2224 C C   . ALA A 1 300 ? -21.248 -1.382  -10.196 1.00 73.55 300 A 1 
ATOM 2225 O O   . ALA A 1 300 ? -20.518 -1.671  -11.137 1.00 73.14 300 A 1 
ATOM 2226 C CB  . ALA A 1 300 ? -23.194 -2.885  -9.552  1.00 71.31 300 A 1 
ATOM 2227 N N   . LEU A 1 301 ? -21.575 -0.117  -9.917  1.00 71.47 301 A 1 
ATOM 2228 C CA  . LEU A 1 301 ? -21.079 1.029   -10.687 1.00 72.03 301 A 1 
ATOM 2229 C C   . LEU A 1 301 ? -19.545 1.102   -10.667 1.00 72.98 301 A 1 
ATOM 2230 O O   . LEU A 1 301 ? -18.932 1.324   -11.706 1.00 72.37 301 A 1 
ATOM 2231 C CB  . LEU A 1 301 ? -21.713 2.317   -10.129 1.00 71.22 301 A 1 
ATOM 2232 C CG  . LEU A 1 301 ? -21.256 3.606   -10.837 1.00 65.91 301 A 1 
ATOM 2233 C CD1 . LEU A 1 301 ? -21.720 3.654   -12.291 1.00 61.42 301 A 1 
ATOM 2234 C CD2 . LEU A 1 301 ? -21.828 4.819   -10.100 1.00 61.53 301 A 1 
ATOM 2235 N N   . ILE A 1 302 ? -18.922 0.869   -9.506  1.00 74.96 302 A 1 
ATOM 2236 C CA  . ILE A 1 302 ? -17.458 0.858   -9.373  1.00 75.04 302 A 1 
ATOM 2237 C C   . ILE A 1 302 ? -16.832 -0.236  -10.251 1.00 74.75 302 A 1 
ATOM 2238 O O   . ILE A 1 302 ? -15.804 0.001   -10.877 1.00 73.67 302 A 1 
ATOM 2239 C CB  . ILE A 1 302 ? -17.065 0.704   -7.888  1.00 74.74 302 A 1 
ATOM 2240 C CG1 . ILE A 1 302 ? -17.475 1.961   -7.083  1.00 72.90 302 A 1 
ATOM 2241 C CG2 . ILE A 1 302 ? -15.551 0.469   -7.736  1.00 72.73 302 A 1 
ATOM 2242 C CD1 . ILE A 1 302 ? -17.508 1.727   -5.570  1.00 67.26 302 A 1 
ATOM 2243 N N   . GLN A 1 303 ? -17.458 -1.405  -10.343 1.00 76.08 303 A 1 
ATOM 2244 C CA  . GLN A 1 303 ? -16.970 -2.516  -11.173 1.00 75.64 303 A 1 
ATOM 2245 C C   . GLN A 1 303 ? -17.060 -2.242  -12.685 1.00 76.98 303 A 1 
ATOM 2246 O O   . GLN A 1 303 ? -16.396 -2.924  -13.454 1.00 75.96 303 A 1 
ATOM 2247 C CB  . GLN A 1 303 ? -17.745 -3.792  -10.817 1.00 75.03 303 A 1 
ATOM 2248 C CG  . GLN A 1 303 ? -17.384 -4.304  -9.417  1.00 71.59 303 A 1 
ATOM 2249 C CD  . GLN A 1 303 ? -18.221 -5.505  -8.990  1.00 70.69 303 A 1 
ATOM 2250 O OE1 . GLN A 1 303 ? -19.243 -5.847  -9.558  1.00 64.67 303 A 1 
ATOM 2251 N NE2 . GLN A 1 303 ? -17.829 -6.191  -7.939  1.00 61.05 303 A 1 
ATOM 2252 N N   . THR A 1 304 ? -17.834 -1.253  -13.117 1.00 74.10 304 A 1 
ATOM 2253 C CA  . THR A 1 304 ? -17.899 -0.873  -14.539 1.00 74.58 304 A 1 
ATOM 2254 C C   . THR A 1 304 ? -16.759 0.045   -14.985 1.00 76.94 304 A 1 
ATOM 2255 O O   . THR A 1 304 ? -16.693 0.394   -16.162 1.00 76.55 304 A 1 
ATOM 2256 C CB  . THR A 1 304 ? -19.247 -0.243  -14.927 1.00 73.16 304 A 1 
ATOM 2257 O OG1 . THR A 1 304 ? -19.440 1.022   -14.348 1.00 69.35 304 A 1 
ATOM 2258 C CG2 . THR A 1 304 ? -20.443 -1.112  -14.549 1.00 68.65 304 A 1 
ATOM 2259 N N   . ILE A 1 305 ? -15.871 0.461   -14.072 1.00 76.17 305 A 1 
ATOM 2260 C CA  . ILE A 1 305 ? -14.773 1.375   -14.403 1.00 77.03 305 A 1 
ATOM 2261 C C   . ILE A 1 305 ? -13.772 0.658   -15.319 1.00 77.55 305 A 1 
ATOM 2262 O O   . ILE A 1 305 ? -13.219 -0.369  -14.924 1.00 77.54 305 A 1 
ATOM 2263 C CB  . ILE A 1 305 ? -14.101 1.923   -13.130 1.00 77.40 305 A 1 
ATOM 2264 C CG1 . ILE A 1 305 ? -15.120 2.722   -12.284 1.00 75.83 305 A 1 
ATOM 2265 C CG2 . ILE A 1 305 ? -12.914 2.829   -13.509 1.00 75.84 305 A 1 
ATOM 2266 C CD1 . ILE A 1 305 ? -14.645 2.988   -10.858 1.00 72.45 305 A 1 
ATOM 2267 N N   . PRO A 1 306 ? -13.490 1.183   -16.529 1.00 81.80 306 A 1 
ATOM 2268 C CA  . PRO A 1 306 ? -12.570 0.531   -17.455 1.00 80.46 306 A 1 
ATOM 2269 C C   . PRO A 1 306 ? -11.136 0.488   -16.929 1.00 80.73 306 A 1 
ATOM 2270 O O   . PRO A 1 306 ? -10.644 1.465   -16.352 1.00 80.27 306 A 1 
ATOM 2271 C CB  . PRO A 1 306 ? -12.660 1.319   -18.765 1.00 78.88 306 A 1 
ATOM 2272 C CG  . PRO A 1 306 ? -14.017 2.008   -18.682 1.00 77.45 306 A 1 
ATOM 2273 C CD  . PRO A 1 306 ? -14.156 2.292   -17.193 1.00 79.94 306 A 1 
ATOM 2274 N N   . ALA A 1 307 ? -10.419 -0.603  -17.230 1.00 77.00 307 A 1 
ATOM 2275 C CA  . ALA A 1 307 ? -9.019  -0.795  -16.851 1.00 77.49 307 A 1 
ATOM 2276 C C   . ALA A 1 307 ? -8.100  0.398   -17.210 1.00 78.70 307 A 1 
ATOM 2277 O O   . ALA A 1 307 ? -7.352  0.832   -16.334 1.00 76.53 307 A 1 
ATOM 2278 C CB  . ALA A 1 307 ? -8.521  -2.115  -17.452 1.00 76.45 307 A 1 
ATOM 2279 N N   . PRO A 1 308 ? -8.162  1.009   -18.415 1.00 76.60 308 A 1 
ATOM 2280 C CA  . PRO A 1 308 ? -7.298  2.150   -18.733 1.00 76.84 308 A 1 
ATOM 2281 C C   . PRO A 1 308 ? -7.586  3.406   -17.895 1.00 77.38 308 A 1 
ATOM 2282 O O   . PRO A 1 308 ? -6.657  4.165   -17.609 1.00 77.02 308 A 1 
ATOM 2283 C CB  . PRO A 1 308 ? -7.502  2.401   -20.229 1.00 76.92 308 A 1 
ATOM 2284 C CG  . PRO A 1 308 ? -8.871  1.799   -20.529 1.00 77.23 308 A 1 
ATOM 2285 C CD  . PRO A 1 308 ? -8.910  0.597   -19.600 1.00 81.76 308 A 1 
ATOM 2286 N N   . VAL A 1 309 ? -8.829  3.629   -17.449 1.00 78.83 309 A 1 
ATOM 2287 C CA  . VAL A 1 309 ? -9.153  4.718   -16.505 1.00 78.62 309 A 1 
ATOM 2288 C C   . VAL A 1 309 ? -8.484  4.452   -15.158 1.00 78.50 309 A 1 
ATOM 2289 O O   . VAL A 1 309 ? -7.838  5.341   -14.597 1.00 77.32 309 A 1 
ATOM 2290 C CB  . VAL A 1 309 ? -10.676 4.887   -16.332 1.00 77.41 309 A 1 
ATOM 2291 C CG1 . VAL A 1 309 ? -11.030 5.950   -15.285 1.00 70.86 309 A 1 
ATOM 2292 C CG2 . VAL A 1 309 ? -11.337 5.291   -17.652 1.00 70.87 309 A 1 
ATOM 2293 N N   . MET A 1 310 ? -8.566  3.202   -14.675 1.00 76.75 310 A 1 
ATOM 2294 C CA  . MET A 1 310 ? -7.877  2.775   -13.459 1.00 75.52 310 A 1 
ATOM 2295 C C   . MET A 1 310 ? -6.358  2.884   -13.604 1.00 75.43 310 A 1 
ATOM 2296 O O   . MET A 1 310 ? -5.704  3.345   -12.675 1.00 73.35 310 A 1 
ATOM 2297 C CB  . MET A 1 310 ? -8.278  1.343   -13.088 1.00 74.64 310 A 1 
ATOM 2298 C CG  . MET A 1 310 ? -9.759  1.236   -12.730 1.00 71.00 310 A 1 
ATOM 2299 S SD  . MET A 1 310 ? -10.320 2.379   -11.439 1.00 67.04 310 A 1 
ATOM 2300 C CE  . MET A 1 310 ? -9.405  1.757   -10.020 1.00 57.12 310 A 1 
ATOM 2301 N N   . GLY A 1 311 ? -5.799  2.541   -14.771 1.00 74.82 311 A 1 
ATOM 2302 C CA  . GLY A 1 311 ? -4.382  2.710   -15.094 1.00 73.69 311 A 1 
ATOM 2303 C C   . GLY A 1 311 ? -3.930  4.165   -14.971 1.00 74.72 311 A 1 
ATOM 2304 O O   . GLY A 1 311 ? -2.975  4.451   -14.253 1.00 73.13 311 A 1 
ATOM 2305 N N   . GLY A 1 312 ? -4.671  5.098   -15.580 1.00 75.91 312 A 1 
ATOM 2306 C CA  . GLY A 1 312 ? -4.377  6.534   -15.511 1.00 73.94 312 A 1 
ATOM 2307 C C   . GLY A 1 312 ? -4.359  7.090   -14.084 1.00 74.23 312 A 1 
ATOM 2308 O O   . GLY A 1 312 ? -3.458  7.844   -13.720 1.00 72.98 312 A 1 
ATOM 2309 N N   . ILE A 1 313 ? -5.310  6.663   -13.253 1.00 74.99 313 A 1 
ATOM 2310 C CA  . ILE A 1 313 ? -5.368  7.060   -11.835 1.00 74.16 313 A 1 
ATOM 2311 C C   . ILE A 1 313 ? -4.256  6.404   -11.023 1.00 73.45 313 A 1 
ATOM 2312 O O   . ILE A 1 313 ? -3.615  7.070   -10.206 1.00 71.59 313 A 1 
ATOM 2313 C CB  . ILE A 1 313 ? -6.748  6.696   -11.258 1.00 73.38 313 A 1 
ATOM 2314 C CG1 . ILE A 1 313 ? -7.809  7.573   -11.944 1.00 68.01 313 A 1 
ATOM 2315 C CG2 . ILE A 1 313 ? -6.818  6.879   -9.734  1.00 65.94 313 A 1 
ATOM 2316 C CD1 . ILE A 1 313 ? -9.200  7.004   -11.746 1.00 60.16 313 A 1 
ATOM 2317 N N   . SER A 1 314 ? -4.009  5.110   -11.250 1.00 74.12 314 A 1 
ATOM 2318 C CA  . SER A 1 314 ? -3.011  4.328   -10.523 1.00 73.04 314 A 1 
ATOM 2319 C C   . SER A 1 314 ? -1.605  4.874   -10.731 1.00 72.31 314 A 1 
ATOM 2320 O O   . SER A 1 314 ? -0.826  4.894   -9.785  1.00 71.09 314 A 1 
ATOM 2321 C CB  . SER A 1 314 ? -3.054  2.865   -10.952 1.00 72.26 314 A 1 
ATOM 2322 O OG  . SER A 1 314 ? -4.311  2.298   -10.664 1.00 65.79 314 A 1 
ATOM 2323 N N   . MET A 1 315 ? -1.287  5.405   -11.917 1.00 70.68 315 A 1 
ATOM 2324 C CA  . MET A 1 315 ? -0.006  6.073   -12.178 1.00 70.51 315 A 1 
ATOM 2325 C C   . MET A 1 315 ? 0.251   7.228   -11.206 1.00 70.80 315 A 1 
ATOM 2326 O O   . MET A 1 315 ? 1.334   7.306   -10.625 1.00 70.04 315 A 1 
ATOM 2327 C CB  . MET A 1 315 ? 0.040   6.597   -13.620 1.00 70.60 315 A 1 
ATOM 2328 C CG  . MET A 1 315 ? 0.291   5.491   -14.641 1.00 69.01 315 A 1 
ATOM 2329 S SD  . MET A 1 315 ? 0.566   6.111   -16.325 1.00 65.10 315 A 1 
ATOM 2330 C CE  . MET A 1 315 ? -1.133  6.380   -16.875 1.00 56.40 315 A 1 
ATOM 2331 N N   . LEU A 1 316 ? -0.737  8.103   -10.984 1.00 72.70 316 A 1 
ATOM 2332 C CA  . LEU A 1 316 ? -0.590  9.192   -10.017 1.00 71.80 316 A 1 
ATOM 2333 C C   . LEU A 1 316 ? -0.558  8.665   -8.581  1.00 71.80 316 A 1 
ATOM 2334 O O   . LEU A 1 316 ? 0.290   9.083   -7.799  1.00 70.43 316 A 1 
ATOM 2335 C CB  . LEU A 1 316 ? -1.701  10.236  -10.204 1.00 70.47 316 A 1 
ATOM 2336 C CG  . LEU A 1 316 ? -1.549  11.438  -9.242  1.00 65.10 316 A 1 
ATOM 2337 C CD1 . LEU A 1 316 ? -0.289  12.258  -9.529  1.00 60.45 316 A 1 
ATOM 2338 C CD2 . LEU A 1 316 ? -2.737  12.381  -9.357  1.00 60.66 316 A 1 
ATOM 2339 N N   . LEU A 1 317 ? -1.455  7.733   -8.241  1.00 72.79 317 A 1 
ATOM 2340 C CA  . LEU A 1 317 ? -1.588  7.207   -6.885  1.00 72.01 317 A 1 
ATOM 2341 C C   . LEU A 1 317 ? -0.311  6.504   -6.413  1.00 72.35 317 A 1 
ATOM 2342 O O   . LEU A 1 317 ? 0.204   6.817   -5.342  1.00 71.01 317 A 1 
ATOM 2343 C CB  . LEU A 1 317 ? -2.811  6.277   -6.858  1.00 70.21 317 A 1 
ATOM 2344 C CG  . LEU A 1 317 ? -3.128  5.698   -5.475  1.00 64.26 317 A 1 
ATOM 2345 C CD1 . LEU A 1 317 ? -3.423  6.781   -4.442  1.00 60.06 317 A 1 
ATOM 2346 C CD2 . LEU A 1 317 ? -4.368  4.813   -5.606  1.00 58.88 317 A 1 
ATOM 2347 N N   . PHE A 1 318 ? 0.258   5.618   -7.226  1.00 74.52 318 A 1 
ATOM 2348 C CA  . PHE A 1 318 ? 1.511   4.936   -6.899  1.00 74.57 318 A 1 
ATOM 2349 C C   . PHE A 1 318 ? 2.698   5.903   -6.859  1.00 75.70 318 A 1 
ATOM 2350 O O   . PHE A 1 318 ? 3.587   5.758   -6.014  1.00 73.72 318 A 1 
ATOM 2351 C CB  . PHE A 1 318 ? 1.742   3.792   -7.890  1.00 73.55 318 A 1 
ATOM 2352 C CG  . PHE A 1 318 ? 0.653   2.731   -7.944  1.00 70.74 318 A 1 
ATOM 2353 C CD1 . PHE A 1 318 ? -0.165  2.443   -6.834  1.00 64.76 318 A 1 
ATOM 2354 C CD2 . PHE A 1 318 ? 0.471   2.000   -9.136  1.00 64.79 318 A 1 
ATOM 2355 C CE1 . PHE A 1 318 ? -1.158  1.452   -6.923  1.00 60.41 318 A 1 
ATOM 2356 C CE2 . PHE A 1 318 ? -0.518  1.010   -9.219  1.00 61.57 318 A 1 
ATOM 2357 C CZ  . PHE A 1 318 ? -1.337  0.737   -8.114  1.00 62.65 318 A 1 
ATOM 2358 N N   . GLY A 1 319 ? 2.681   6.945   -7.698  1.00 75.20 319 A 1 
ATOM 2359 C CA  . GLY A 1 319 ? 3.633   8.050   -7.613  1.00 73.19 319 A 1 
ATOM 2360 C C   . GLY A 1 319 ? 3.545   8.822   -6.292  1.00 73.20 319 A 1 
ATOM 2361 O O   . GLY A 1 319 ? 4.576   9.155   -5.707  1.00 72.04 319 A 1 
ATOM 2362 N N   . ILE A 1 320 ? 2.331   9.070   -5.782  1.00 73.99 320 A 1 
ATOM 2363 C CA  . ILE A 1 320 ? 2.103   9.707   -4.476  1.00 73.16 320 A 1 
ATOM 2364 C C   . ILE A 1 320 ? 2.634   8.824   -3.343  1.00 73.49 320 A 1 
ATOM 2365 O O   . ILE A 1 320 ? 3.333   9.337   -2.467  1.00 72.51 320 A 1 
ATOM 2366 C CB  . ILE A 1 320 ? 0.608   10.069  -4.281  1.00 71.19 320 A 1 
ATOM 2367 C CG1 . ILE A 1 320 ? 0.227   11.249  -5.205  1.00 67.49 320 A 1 
ATOM 2368 C CG2 . ILE A 1 320 ? 0.293   10.440  -2.821  1.00 65.66 320 A 1 
ATOM 2369 C CD1 . ILE A 1 320 ? -1.288  11.476  -5.332  1.00 61.56 320 A 1 
ATOM 2370 N N   . ILE A 1 321 ? 2.383   7.507   -3.381  1.00 73.58 321 A 1 
ATOM 2371 C CA  . ILE A 1 321 ? 2.905   6.557   -2.383  1.00 74.61 321 A 1 
ATOM 2372 C C   . ILE A 1 321 ? 4.437   6.572   -2.381  1.00 75.63 321 A 1 
ATOM 2373 O O   . ILE A 1 321 ? 5.053   6.772   -1.333  1.00 75.04 321 A 1 
ATOM 2374 C CB  . ILE A 1 321 ? 2.348   5.137   -2.635  1.00 73.32 321 A 1 
ATOM 2375 C CG1 . ILE A 1 321 ? 0.823   5.112   -2.400  1.00 69.63 321 A 1 
ATOM 2376 C CG2 . ILE A 1 321 ? 3.025   4.100   -1.719  1.00 68.29 321 A 1 
ATOM 2377 C CD1 . ILE A 1 321 ? 0.156   3.859   -2.972  1.00 63.04 321 A 1 
ATOM 2378 N N   . ALA A 1 322 ? 5.072   6.452   -3.549  1.00 77.25 322 A 1 
ATOM 2379 C CA  . ALA A 1 322 ? 6.527   6.530   -3.660  1.00 78.83 322 A 1 
ATOM 2380 C C   . ALA A 1 322 ? 7.075   7.868   -3.121  1.00 79.23 322 A 1 
ATOM 2381 O O   . ALA A 1 322 ? 8.055   7.895   -2.373  1.00 78.71 322 A 1 
ATOM 2382 C CB  . ALA A 1 322 ? 6.912   6.306   -5.128  1.00 79.55 322 A 1 
ATOM 2383 N N   . SER A 1 323 ? 6.403   8.976   -3.431  1.00 78.21 323 A 1 
ATOM 2384 C CA  . SER A 1 323 ? 6.760   10.311  -2.939  1.00 76.74 323 A 1 
ATOM 2385 C C   . SER A 1 323 ? 6.589   10.445  -1.421  1.00 76.35 323 A 1 
ATOM 2386 O O   . SER A 1 323 ? 7.389   11.124  -0.777  1.00 75.29 323 A 1 
ATOM 2387 C CB  . SER A 1 323 ? 5.929   11.385  -3.648  1.00 75.66 323 A 1 
ATOM 2388 O OG  . SER A 1 323 ? 6.148   11.341  -5.040  1.00 65.83 323 A 1 
ATOM 2389 N N   . SER A 1 324 ? 5.601   9.759   -0.816  1.00 74.33 324 A 1 
ATOM 2390 C CA  . SER A 1 324 ? 5.425   9.687   0.639   1.00 74.23 324 A 1 
ATOM 2391 C C   . SER A 1 324 ? 6.610   8.988   1.319   1.00 76.41 324 A 1 
ATOM 2392 O O   . SER A 1 324 ? 7.103   9.452   2.353   1.00 75.00 324 A 1 
ATOM 2393 C CB  . SER A 1 324 ? 4.111   8.967   0.978   1.00 71.64 324 A 1 
ATOM 2394 O OG  . SER A 1 324 ? 3.866   9.075   2.363   1.00 62.95 324 A 1 
ATOM 2395 N N   . GLY A 1 325 ? 7.147   7.935   0.699   1.00 78.75 325 A 1 
ATOM 2396 C CA  . GLY A 1 325 ? 8.383   7.289   1.148   1.00 79.91 325 A 1 
ATOM 2397 C C   . GLY A 1 325 ? 9.592   8.231   1.110   1.00 82.86 325 A 1 
ATOM 2398 O O   . GLY A 1 325 ? 10.320  8.356   2.099   1.00 82.72 325 A 1 
ATOM 2399 N N   . LEU A 1 326 ? 9.760   8.974   0.014   1.00 81.48 326 A 1 
ATOM 2400 C CA  . LEU A 1 326 ? 10.796  10.013  -0.098  1.00 83.11 326 A 1 
ATOM 2401 C C   . LEU A 1 326 ? 10.613  11.110  0.958   1.00 83.13 326 A 1 
ATOM 2402 O O   . LEU A 1 326 ? 11.582  11.515  1.607   1.00 82.83 326 A 1 
ATOM 2403 C CB  . LEU A 1 326 ? 10.774  10.633  -1.508  1.00 84.06 326 A 1 
ATOM 2404 C CG  . LEU A 1 326 ? 11.200  9.684   -2.642  1.00 79.58 326 A 1 
ATOM 2405 C CD1 . LEU A 1 326 ? 11.026  10.393  -3.983  1.00 74.11 326 A 1 
ATOM 2406 C CD2 . LEU A 1 326 ? 12.660  9.250   -2.511  1.00 73.67 326 A 1 
ATOM 2407 N N   . ARG A 1 327 ? 9.371   11.548  1.184   1.00 82.63 327 A 1 
ATOM 2408 C CA  . ARG A 1 327 ? 9.035   12.518  2.231   1.00 81.03 327 A 1 
ATOM 2409 C C   . ARG A 1 327 ? 9.415   12.006  3.618   1.00 82.07 327 A 1 
ATOM 2410 O O   . ARG A 1 327 ? 10.041  12.741  4.380   1.00 80.41 327 A 1 
ATOM 2411 C CB  . ARG A 1 327 ? 7.548   12.865  2.121   1.00 78.80 327 A 1 
ATOM 2412 C CG  . ARG A 1 327 ? 7.162   13.947  3.130   1.00 70.77 327 A 1 
ATOM 2413 C CD  . ARG A 1 327 ? 5.681   14.301  2.983   1.00 68.83 327 A 1 
ATOM 2414 N NE  . ARG A 1 327 ? 5.328   15.298  3.992   1.00 62.55 327 A 1 
ATOM 2415 C CZ  . ARG A 1 327 ? 4.150   15.796  4.271   1.00 55.82 327 A 1 
ATOM 2416 N NH1 . ARG A 1 327 ? 3.072   15.473  3.596   1.00 52.67 327 A 1 
ATOM 2417 N NH2 . ARG A 1 327 ? 4.066   16.633  5.256   1.00 49.43 327 A 1 
ATOM 2418 N N   . THR A 1 328 ? 9.115   10.740  3.919   1.00 79.83 328 A 1 
ATOM 2419 C CA  . THR A 1 328 ? 9.497   10.087  5.184   1.00 80.40 328 A 1 
ATOM 2420 C C   . THR A 1 328 ? 11.014  10.120  5.394   1.00 82.37 328 A 1 
ATOM 2421 O O   . THR A 1 328 ? 11.482  10.450  6.484   1.00 81.55 328 A 1 
ATOM 2422 C CB  . THR A 1 328 ? 8.996   8.635   5.215   1.00 79.60 328 A 1 
ATOM 2423 O OG1 . THR A 1 328 ? 7.595   8.626   5.114   1.00 74.77 328 A 1 
ATOM 2424 C CG2 . THR A 1 328 ? 9.353   7.905   6.513   1.00 73.57 328 A 1 
ATOM 2425 N N   . ILE A 1 329 ? 11.794  9.838   4.346   1.00 83.62 329 A 1 
ATOM 2426 C CA  . ILE A 1 329 ? 13.261  9.906   4.361   1.00 85.00 329 A 1 
ATOM 2427 C C   . ILE A 1 329 ? 13.750  11.330  4.656   1.00 84.94 329 A 1 
ATOM 2428 O O   . ILE A 1 329 ? 14.551  11.540  5.572   1.00 83.87 329 A 1 
ATOM 2429 C CB  . ILE A 1 329 ? 13.801  9.367   3.015   1.00 86.33 329 A 1 
ATOM 2430 C CG1 . ILE A 1 329 ? 13.625  7.828   2.940   1.00 85.53 329 A 1 
ATOM 2431 C CG2 . ILE A 1 329 ? 15.267  9.749   2.797   1.00 84.99 329 A 1 
ATOM 2432 C CD1 . ILE A 1 329 ? 13.850  7.244   1.541   1.00 81.19 329 A 1 
ATOM 2433 N N   . VAL A 1 330 ? 13.247  12.321  3.899   1.00 86.16 330 A 1 
ATOM 2434 C CA  . VAL A 1 330 ? 13.666  13.728  4.001   1.00 85.50 330 A 1 
ATOM 2435 C C   . VAL A 1 330 ? 13.270  14.329  5.349   1.00 84.25 330 A 1 
ATOM 2436 O O   . VAL A 1 330 ? 14.105  14.914  6.041   1.00 82.85 330 A 1 
ATOM 2437 C CB  . VAL A 1 330 ? 13.082  14.545  2.830   1.00 85.45 330 A 1 
ATOM 2438 C CG1 . VAL A 1 330 ? 13.334  16.052  2.981   1.00 79.41 330 A 1 
ATOM 2439 C CG2 . VAL A 1 330 ? 13.709  14.112  1.498   1.00 79.73 330 A 1 
ATOM 2440 N N   . GLU A 1 331 ? 12.013  14.154  5.761   1.00 81.35 331 A 1 
ATOM 2441 C CA  . GLU A 1 331 ? 11.516  14.704  7.025   1.00 79.12 331 A 1 
ATOM 2442 C C   . GLU A 1 331 ? 12.197  14.070  8.246   1.00 79.44 331 A 1 
ATOM 2443 O O   . GLU A 1 331 ? 12.348  14.728  9.276   1.00 75.88 331 A 1 
ATOM 2444 C CB  . GLU A 1 331 ? 9.997   14.525  7.134   1.00 76.87 331 A 1 
ATOM 2445 C CG  . GLU A 1 331 ? 9.205   15.465  6.206   1.00 71.00 331 A 1 
ATOM 2446 C CD  . GLU A 1 331 ? 7.686   15.423  6.470   1.00 66.99 331 A 1 
ATOM 2447 O OE1 . GLU A 1 331 ? 6.960   16.214  5.820   1.00 61.02 331 A 1 
ATOM 2448 O OE2 . GLU A 1 331 ? 7.239   14.648  7.340   1.00 60.53 331 A 1 
ATOM 2449 N N   . SER A 1 332 ? 12.646  12.821  8.130   1.00 79.27 332 A 1 
ATOM 2450 C CA  . SER A 1 332 ? 13.390  12.130  9.191   1.00 79.99 332 A 1 
ATOM 2451 C C   . SER A 1 332 ? 14.883  12.467  9.208   1.00 81.85 332 A 1 
ATOM 2452 O O   . SER A 1 332 ? 15.600  11.969  10.075  1.00 79.45 332 A 1 
ATOM 2453 C CB  . SER A 1 332 ? 13.185  10.621  9.099   1.00 79.52 332 A 1 
ATOM 2454 O OG  . SER A 1 332 ? 11.804  10.322  9.143   1.00 72.43 332 A 1 
ATOM 2455 N N   . GLY A 1 333 ? 15.365  13.307  8.276   1.00 81.54 333 A 1 
ATOM 2456 C CA  . GLY A 1 333 ? 16.760  13.743  8.239   1.00 83.02 333 A 1 
ATOM 2457 C C   . GLY A 1 333 ? 17.754  12.624  7.914   1.00 85.81 333 A 1 
ATOM 2458 O O   . GLY A 1 333 ? 18.857  12.604  8.457   1.00 82.78 333 A 1 
ATOM 2459 N N   . VAL A 1 334 ? 17.370  11.663  7.065   1.00 83.42 334 A 1 
ATOM 2460 C CA  . VAL A 1 334 ? 18.272  10.572  6.666   1.00 85.55 334 A 1 
ATOM 2461 C C   . VAL A 1 334 ? 19.460  11.141  5.888   1.00 86.41 334 A 1 
ATOM 2462 O O   . VAL A 1 334 ? 19.303  11.698  4.801   1.00 85.60 334 A 1 
ATOM 2463 C CB  . VAL A 1 334 ? 17.541  9.489   5.854   1.00 85.14 334 A 1 
ATOM 2464 C CG1 . VAL A 1 334 ? 18.499  8.383   5.388   1.00 79.55 334 A 1 
ATOM 2465 C CG2 . VAL A 1 334 ? 16.442  8.823   6.693   1.00 78.22 334 A 1 
ATOM 2466 N N   . ASP A 1 335 ? 20.671  10.968  6.426   1.00 84.71 335 A 1 
ATOM 2467 C CA  . ASP A 1 335 ? 21.901  11.419  5.778   1.00 85.22 335 A 1 
ATOM 2468 C C   . ASP A 1 335 ? 22.394  10.399  4.738   1.00 85.60 335 A 1 
ATOM 2469 O O   . ASP A 1 335 ? 22.940  9.343   5.079   1.00 84.62 335 A 1 
ATOM 2470 C CB  . ASP A 1 335 ? 22.973  11.734  6.831   1.00 82.99 335 A 1 
ATOM 2471 C CG  . ASP A 1 335 ? 24.298  12.176  6.197   1.00 79.17 335 A 1 
ATOM 2472 O OD1 . ASP A 1 335 ? 24.284  12.594  5.011   1.00 73.37 335 A 1 
ATOM 2473 O OD2 . ASP A 1 335 ? 25.341  12.047  6.875   1.00 72.17 335 A 1 
ATOM 2474 N N   . TYR A 1 336 ? 22.242  10.734  3.456   1.00 84.25 336 A 1 
ATOM 2475 C CA  . TYR A 1 336 ? 22.747  9.935   2.332   1.00 86.06 336 A 1 
ATOM 2476 C C   . TYR A 1 336 ? 24.245  10.120  2.035   1.00 85.86 336 A 1 
ATOM 2477 O O   . TYR A 1 336 ? 24.798  9.367   1.232   1.00 82.34 336 A 1 
ATOM 2478 C CB  . TYR A 1 336 ? 21.887  10.178  1.093   1.00 86.37 336 A 1 
ATOM 2479 C CG  . TYR A 1 336 ? 20.591  9.401   1.134   1.00 87.66 336 A 1 
ATOM 2480 C CD1 . TYR A 1 336 ? 20.623  8.004   0.964   1.00 82.55 336 A 1 
ATOM 2481 C CD2 . TYR A 1 336 ? 19.367  10.060  1.346   1.00 83.06 336 A 1 
ATOM 2482 C CE1 . TYR A 1 336 ? 19.432  7.262   0.988   1.00 81.18 336 A 1 
ATOM 2483 C CE2 . TYR A 1 336 ? 18.173  9.319   1.372   1.00 81.74 336 A 1 
ATOM 2484 C CZ  . TYR A 1 336 ? 18.205  7.919   1.182   1.00 85.44 336 A 1 
ATOM 2485 O OH  . TYR A 1 336 ? 17.056  7.202   1.182   1.00 83.40 336 A 1 
ATOM 2486 N N   . LYS A 1 337 ? 24.933  11.047  2.709   1.00 82.87 337 A 1 
ATOM 2487 C CA  . LYS A 1 337 ? 26.407  11.064  2.698   1.00 81.25 337 A 1 
ATOM 2488 C C   . LYS A 1 337 ? 26.973  9.881   3.487   1.00 81.94 337 A 1 
ATOM 2489 O O   . LYS A 1 337 ? 28.093  9.434   3.234   1.00 80.02 337 A 1 
ATOM 2490 C CB  . LYS A 1 337 ? 26.948  12.384  3.264   1.00 81.77 337 A 1 
ATOM 2491 C CG  . LYS A 1 337 ? 26.480  13.607  2.466   1.00 79.15 337 A 1 
ATOM 2492 C CD  . LYS A 1 337 ? 27.042  14.890  3.093   1.00 71.75 337 A 1 
ATOM 2493 C CE  . LYS A 1 337 ? 26.576  16.104  2.282   1.00 66.77 337 A 1 
ATOM 2494 N NZ  . LYS A 1 337 ? 27.039  17.378  2.888   1.00 58.26 337 A 1 
ATOM 2495 N N   . ASN A 1 338 ? 26.185  9.320   4.399   1.00 82.27 338 A 1 
ATOM 2496 C CA  . ASN A 1 338 ? 26.509  8.069   5.054   1.00 82.11 338 A 1 
ATOM 2497 C C   . ASN A 1 338 ? 26.328  6.893   4.079   1.00 82.51 338 A 1 
ATOM 2498 O O   . ASN A 1 338 ? 25.207  6.521   3.726   1.00 80.75 338 A 1 
ATOM 2499 C CB  . ASN A 1 338 ? 25.654  7.936   6.323   1.00 80.22 338 A 1 
ATOM 2500 C CG  . ASN A 1 338 ? 26.063  6.753   7.177   1.00 78.10 338 A 1 
ATOM 2501 O OD1 . ASN A 1 338 ? 26.668  5.781   6.747   1.00 72.66 338 A 1 
ATOM 2502 N ND2 . ASN A 1 338 ? 25.750  6.801   8.447   1.00 71.53 338 A 1 
ATOM 2503 N N   . LYS A 1 339 ? 27.445  6.250   3.721   1.00 74.93 339 A 1 
ATOM 2504 C CA  . LYS A 1 339 ? 27.482  5.085   2.823   1.00 74.49 339 A 1 
ATOM 2505 C C   . LYS A 1 339 ? 26.537  3.961   3.256   1.00 76.29 339 A 1 
ATOM 2506 O O   . LYS A 1 339 ? 25.961  3.301   2.399   1.00 74.79 339 A 1 
ATOM 2507 C CB  . LYS A 1 339 ? 28.917  4.534   2.706   1.00 71.95 339 A 1 
ATOM 2508 C CG  . LYS A 1 339 ? 29.876  5.495   1.992   1.00 67.03 339 A 1 
ATOM 2509 C CD  . LYS A 1 339 ? 31.248  4.838   1.782   1.00 62.23 339 A 1 
ATOM 2510 C CE  . LYS A 1 339 ? 32.197  5.791   1.040   1.00 55.64 339 A 1 
ATOM 2511 N NZ  . LYS A 1 339 ? 33.516  5.168   0.773   1.00 48.93 339 A 1 
ATOM 2512 N N   . GLN A 1 340 ? 26.327  3.762   4.560   1.00 76.56 340 A 1 
ATOM 2513 C CA  . GLN A 1 340 ? 25.399  2.760   5.086   1.00 77.50 340 A 1 
ATOM 2514 C C   . GLN A 1 340 ? 23.957  3.031   4.634   1.00 79.80 340 A 1 
ATOM 2515 O O   . GLN A 1 340 ? 23.306  2.121   4.123   1.00 78.41 340 A 1 
ATOM 2516 C CB  . GLN A 1 340 ? 25.513  2.730   6.620   1.00 76.31 340 A 1 
ATOM 2517 C CG  . GLN A 1 340 ? 24.514  1.770   7.280   1.00 69.49 340 A 1 
ATOM 2518 C CD  . GLN A 1 340 ? 24.580  1.777   8.805   1.00 66.65 340 A 1 
ATOM 2519 O OE1 . GLN A 1 340 ? 25.473  2.328   9.439   1.00 60.64 340 A 1 
ATOM 2520 N NE2 . GLN A 1 340 ? 23.623  1.169   9.465   1.00 57.91 340 A 1 
ATOM 2521 N N   . ASN A 1 341 ? 23.465  4.265   4.793   1.00 81.19 341 A 1 
ATOM 2522 C CA  . ASN A 1 341 ? 22.103  4.627   4.396   1.00 82.69 341 A 1 
ATOM 2523 C C   . ASN A 1 341 ? 21.926  4.489   2.882   1.00 84.33 341 A 1 
ATOM 2524 O O   . ASN A 1 341 ? 20.947  3.904   2.429   1.00 83.91 341 A 1 
ATOM 2525 C CB  . ASN A 1 341 ? 21.791  6.061   4.855   1.00 82.57 341 A 1 
ATOM 2526 C CG  . ASN A 1 341 ? 21.714  6.227   6.359   1.00 82.47 341 A 1 
ATOM 2527 O OD1 . ASN A 1 341 ? 21.591  5.289   7.130   1.00 76.81 341 A 1 
ATOM 2528 N ND2 . ASN A 1 341 ? 21.786  7.453   6.825   1.00 75.41 341 A 1 
ATOM 2529 N N   . LEU A 1 342 ? 22.925  4.957   2.118   1.00 78.12 342 A 1 
ATOM 2530 C CA  . LEU A 1 342 ? 22.932  4.826   0.663   1.00 78.62 342 A 1 
ATOM 2531 C C   . LEU A 1 342 ? 22.892  3.357   0.220   1.00 79.68 342 A 1 
ATOM 2532 O O   . LEU A 1 342 ? 22.093  3.006   -0.646  1.00 80.34 342 A 1 
ATOM 2533 C CB  . LEU A 1 342 ? 24.173  5.547   0.112   1.00 77.94 342 A 1 
ATOM 2534 C CG  . LEU A 1 342 ? 24.228  5.608   -1.422  1.00 71.70 342 A 1 
ATOM 2535 C CD1 . LEU A 1 342 ? 23.104  6.462   -2.001  1.00 64.88 342 A 1 
ATOM 2536 C CD2 . LEU A 1 342 ? 25.568  6.208   -1.855  1.00 65.30 342 A 1 
ATOM 2537 N N   . THR A 1 343 ? 23.699  2.485   0.834   1.00 75.90 343 A 1 
ATOM 2538 C CA  . THR A 1 343 ? 23.728  1.047   0.520   1.00 75.47 343 A 1 
ATOM 2539 C C   . THR A 1 343 ? 22.403  0.372   0.859   1.00 77.06 343 A 1 
ATOM 2540 O O   . THR A 1 343 ? 21.864  -0.342  0.018   1.00 77.13 343 A 1 
ATOM 2541 C CB  . THR A 1 343 ? 24.880  0.343   1.254   1.00 74.26 343 A 1 
ATOM 2542 O OG1 . THR A 1 343 ? 26.109  0.906   0.865   1.00 69.19 343 A 1 
ATOM 2543 C CG2 . THR A 1 343 ? 24.974  -1.150  0.943   1.00 66.75 343 A 1 
ATOM 2544 N N   . ILE A 1 344 ? 21.848  0.616   2.061   1.00 79.45 344 A 1 
ATOM 2545 C CA  . ILE A 1 344 ? 20.564  0.029   2.476   1.00 80.63 344 A 1 
ATOM 2546 C C   . ILE A 1 344 ? 19.463  0.419   1.491   1.00 82.31 344 A 1 
ATOM 2547 O O   . ILE A 1 344 ? 18.788  -0.459  0.957   1.00 82.49 344 A 1 
ATOM 2548 C CB  . ILE A 1 344 ? 20.212  0.434   3.928   1.00 80.71 344 A 1 
ATOM 2549 C CG1 . ILE A 1 344 ? 21.176  -0.248  4.922   1.00 78.79 344 A 1 
ATOM 2550 C CG2 . ILE A 1 344 ? 18.759  0.062   4.281   1.00 75.47 344 A 1 
ATOM 2551 C CD1 . ILE A 1 344 ? 21.116  0.343   6.337   1.00 72.16 344 A 1 
ATOM 2552 N N   . THR A 1 345 ? 19.317  1.712   1.194   1.00 86.09 345 A 1 
ATOM 2553 C CA  . THR A 1 345 ? 18.322  2.190   0.228   1.00 85.99 345 A 1 
ATOM 2554 C C   . THR A 1 345 ? 18.547  1.589   -1.156  1.00 86.47 345 A 1 
ATOM 2555 O O   . THR A 1 345 ? 17.601  1.087   -1.751  1.00 86.55 345 A 1 
ATOM 2556 C CB  . THR A 1 345 ? 18.325  3.722   0.150   1.00 87.43 345 A 1 
ATOM 2557 O OG1 . THR A 1 345 ? 17.918  4.242   1.390   1.00 79.93 345 A 1 
ATOM 2558 C CG2 . THR A 1 345 ? 17.369  4.282   -0.896  1.00 78.86 345 A 1 
ATOM 2559 N N   . SER A 1 346 ? 19.788  1.571   -1.656  1.00 78.94 346 A 1 
ATOM 2560 C CA  . SER A 1 346 ? 20.095  1.030   -2.989  1.00 77.65 346 A 1 
ATOM 2561 C C   . SER A 1 346 ? 19.693  -0.435  -3.115  1.00 78.57 346 A 1 
ATOM 2562 O O   . SER A 1 346 ? 19.056  -0.817  -4.094  1.00 77.96 346 A 1 
ATOM 2563 C CB  . SER A 1 346 ? 21.586  1.160   -3.312  1.00 76.71 346 A 1 
ATOM 2564 O OG  . SER A 1 346 ? 21.987  2.516   -3.283  1.00 67.83 346 A 1 
ATOM 2565 N N   . VAL A 1 347 ? 20.011  -1.259  -2.108  1.00 76.10 347 A 1 
ATOM 2566 C CA  . VAL A 1 347 ? 19.660  -2.684  -2.112  1.00 75.24 347 A 1 
ATOM 2567 C C   . VAL A 1 347 ? 18.147  -2.882  -2.024  1.00 76.75 347 A 1 
ATOM 2568 O O   . VAL A 1 347 ? 17.600  -3.680  -2.786  1.00 76.53 347 A 1 
ATOM 2569 C CB  . VAL A 1 347 ? 20.406  -3.428  -0.991  1.00 73.89 347 A 1 
ATOM 2570 C CG1 . VAL A 1 347 ? 19.953  -4.888  -0.888  1.00 67.53 347 A 1 
ATOM 2571 C CG2 . VAL A 1 347 ? 21.918  -3.444  -1.255  1.00 64.82 347 A 1 
ATOM 2572 N N   . ILE A 1 348 ? 17.453  -2.132  -1.151  1.00 84.24 348 A 1 
ATOM 2573 C CA  . ILE A 1 348 ? 15.985  -2.182  -1.045  1.00 84.21 348 A 1 
ATOM 2574 C C   . ILE A 1 348 ? 15.336  -1.826  -2.388  1.00 84.50 348 A 1 
ATOM 2575 O O   . ILE A 1 348 ? 14.461  -2.555  -2.852  1.00 83.47 348 A 1 
ATOM 2576 C CB  . ILE A 1 348 ? 15.489  -1.263  0.099   1.00 84.36 348 A 1 
ATOM 2577 C CG1 . ILE A 1 348 ? 15.861  -1.864  1.474   1.00 82.51 348 A 1 
ATOM 2578 C CG2 . ILE A 1 348 ? 13.968  -1.044  0.040   1.00 80.34 348 A 1 
ATOM 2579 C CD1 . ILE A 1 348 ? 15.641  -0.902  2.651   1.00 76.94 348 A 1 
ATOM 2580 N N   . LEU A 1 349 ? 15.778  -0.742  -3.036  1.00 85.34 349 A 1 
ATOM 2581 C CA  . LEU A 1 349 ? 15.223  -0.301  -4.318  1.00 84.00 349 A 1 
ATOM 2582 C C   . LEU A 1 349 ? 15.477  -1.324  -5.432  1.00 83.66 349 A 1 
ATOM 2583 O O   . LEU A 1 349 ? 14.547  -1.685  -6.146  1.00 82.52 349 A 1 
ATOM 2584 C CB  . LEU A 1 349 ? 15.797  1.074   -4.702  1.00 84.63 349 A 1 
ATOM 2585 C CG  . LEU A 1 349 ? 15.357  2.252   -3.807  1.00 84.27 349 A 1 
ATOM 2586 C CD1 . LEU A 1 349 ? 16.036  3.534   -4.287  1.00 76.77 349 A 1 
ATOM 2587 C CD2 . LEU A 1 349 ? 13.852  2.483   -3.813  1.00 76.52 349 A 1 
ATOM 2588 N N   . VAL A 1 350 ? 16.707  -1.840  -5.562  1.00 79.10 350 A 1 
ATOM 2589 C CA  . VAL A 1 350 ? 17.060  -2.808  -6.614  1.00 76.37 350 A 1 
ATOM 2590 C C   . VAL A 1 350 ? 16.291  -4.114  -6.444  1.00 75.06 350 A 1 
ATOM 2591 O O   . VAL A 1 350 ? 15.727  -4.614  -7.412  1.00 73.95 350 A 1 
ATOM 2592 C CB  . VAL A 1 350 ? 18.580  -3.049  -6.656  1.00 74.89 350 A 1 
ATOM 2593 C CG1 . VAL A 1 350 ? 18.973  -4.225  -7.562  1.00 68.12 350 A 1 
ATOM 2594 C CG2 . VAL A 1 350 ? 19.298  -1.808  -7.197  1.00 67.75 350 A 1 
ATOM 2595 N N   . ILE A 1 351 ? 16.229  -4.670  -5.227  1.00 77.78 351 A 1 
ATOM 2596 C CA  . ILE A 1 351 ? 15.494  -5.919  -4.982  1.00 76.78 351 A 1 
ATOM 2597 C C   . ILE A 1 351 ? 13.994  -5.710  -5.171  1.00 75.89 351 A 1 
ATOM 2598 O O   . ILE A 1 351 ? 13.339  -6.524  -5.822  1.00 72.53 351 A 1 
ATOM 2599 C CB  . ILE A 1 351 ? 15.826  -6.478  -3.579  1.00 77.30 351 A 1 
ATOM 2600 C CG1 . ILE A 1 351 ? 17.305  -6.933  -3.542  1.00 75.21 351 A 1 
ATOM 2601 C CG2 . ILE A 1 351 ? 14.902  -7.651  -3.210  1.00 72.33 351 A 1 
ATOM 2602 C CD1 . ILE A 1 351 ? 17.772  -7.408  -2.162  1.00 69.37 351 A 1 
ATOM 2603 N N   . GLY A 1 352 ? 13.452  -4.626  -4.610  1.00 78.11 352 A 1 
ATOM 2604 C CA  . GLY A 1 352 ? 12.018  -4.372  -4.620  1.00 75.29 352 A 1 
ATOM 2605 C C   . GLY A 1 352 ? 11.476  -4.030  -6.005  1.00 74.79 352 A 1 
ATOM 2606 O O   . GLY A 1 352 ? 10.501  -4.639  -6.440  1.00 72.94 352 A 1 
ATOM 2607 N N   . ILE A 1 353 ? 12.112  -3.094  -6.713  1.00 81.32 353 A 1 
ATOM 2608 C CA  . ILE A 1 353 ? 11.695  -2.653  -8.054  1.00 79.46 353 A 1 
ATOM 2609 C C   . ILE A 1 353 ? 12.104  -3.676  -9.116  1.00 76.57 353 A 1 
ATOM 2610 O O   . ILE A 1 353 ? 11.344  -3.947  -10.038 1.00 71.49 353 A 1 
ATOM 2611 C CB  . ILE A 1 353 ? 12.281  -1.260  -8.381  1.00 79.94 353 A 1 
ATOM 2612 C CG1 . ILE A 1 353 ? 11.836  -0.204  -7.337  1.00 79.64 353 A 1 
ATOM 2613 C CG2 . ILE A 1 353 ? 11.870  -0.803  -9.794  1.00 77.42 353 A 1 
ATOM 2614 C CD1 . ILE A 1 353 ? 12.632  1.106   -7.435  1.00 72.23 353 A 1 
ATOM 2615 N N   . GLY A 1 354 ? 13.287  -4.279  -8.972  1.00 75.78 354 A 1 
ATOM 2616 C CA  . GLY A 1 354 ? 13.794  -5.312  -9.879  1.00 71.69 354 A 1 
ATOM 2617 C C   . GLY A 1 354 ? 13.071  -6.655  -9.760  1.00 71.35 354 A 1 
ATOM 2618 O O   . GLY A 1 354 ? 13.412  -7.580  -10.490 1.00 67.59 354 A 1 
ATOM 2619 N N   . GLY A 1 355 ? 12.104  -6.784  -8.849  1.00 73.50 355 A 1 
ATOM 2620 C CA  . GLY A 1 355 ? 11.336  -8.015  -8.678  1.00 70.78 355 A 1 
ATOM 2621 C C   . GLY A 1 355 ? 12.179  -9.177  -8.159  1.00 73.13 355 A 1 
ATOM 2622 O O   . GLY A 1 355 ? 11.948  -10.320 -8.537  1.00 68.27 355 A 1 
ATOM 2623 N N   . GLY A 1 356 ? 13.171  -8.894  -7.299  1.00 67.83 356 A 1 
ATOM 2624 C CA  . GLY A 1 356 ? 14.038  -9.907  -6.701  1.00 69.04 356 A 1 
ATOM 2625 C C   . GLY A 1 356 ? 13.240  -11.070 -6.107  1.00 71.03 356 A 1 
ATOM 2626 O O   . GLY A 1 356 ? 12.191  -10.862 -5.494  1.00 69.87 356 A 1 
ATOM 2627 N N   . LEU A 1 357 ? 13.726  -12.290 -6.292  1.00 66.10 357 A 1 
ATOM 2628 C CA  . LEU A 1 357 ? 13.069  -13.525 -5.869  1.00 68.10 357 A 1 
ATOM 2629 C C   . LEU A 1 357 ? 14.045  -14.404 -5.086  1.00 69.95 357 A 1 
ATOM 2630 O O   . LEU A 1 357 ? 15.068  -14.833 -5.616  1.00 67.99 357 A 1 
ATOM 2631 C CB  . LEU A 1 357 ? 12.517  -14.246 -7.118  1.00 64.26 357 A 1 
ATOM 2632 C CG  . LEU A 1 357 ? 11.826  -15.595 -6.829  1.00 57.06 357 A 1 
ATOM 2633 C CD1 . LEU A 1 357 ? 10.524  -15.420 -6.055  1.00 56.31 357 A 1 
ATOM 2634 C CD2 . LEU A 1 357 ? 11.496  -16.303 -8.143  1.00 54.00 357 A 1 
ATOM 2635 N N   . LEU A 1 358 ? 13.691  -14.722 -3.844  1.00 69.76 358 A 1 
ATOM 2636 C CA  . LEU A 1 358 ? 14.284  -15.797 -3.062  1.00 68.91 358 A 1 
ATOM 2637 C C   . LEU A 1 358 ? 13.311  -16.974 -3.074  1.00 69.20 358 A 1 
ATOM 2638 O O   . LEU A 1 358 ? 12.202  -16.862 -2.552  1.00 66.78 358 A 1 
ATOM 2639 C CB  . LEU A 1 358 ? 14.580  -15.291 -1.640  1.00 67.78 358 A 1 
ATOM 2640 C CG  . LEU A 1 358 ? 15.162  -16.364 -0.704  1.00 64.19 358 A 1 
ATOM 2641 C CD1 . LEU A 1 358 ? 16.558  -16.805 -1.136  1.00 60.24 358 A 1 
ATOM 2642 C CD2 . LEU A 1 358 ? 15.245  -15.813 0.719   1.00 59.48 358 A 1 
ATOM 2643 N N   . ALA A 1 359 ? 13.724  -18.092 -3.655  1.00 66.65 359 A 1 
ATOM 2644 C CA  . ALA A 1 359 ? 12.899  -19.287 -3.716  1.00 66.52 359 A 1 
ATOM 2645 C C   . ALA A 1 359 ? 13.726  -20.542 -3.442  1.00 66.91 359 A 1 
ATOM 2646 O O   . ALA A 1 359 ? 14.790  -20.732 -4.030  1.00 66.08 359 A 1 
ATOM 2647 C CB  . ALA A 1 359 ? 12.192  -19.348 -5.075  1.00 64.13 359 A 1 
ATOM 2648 N N   . PHE A 1 360 ? 13.217  -21.415 -2.569  1.00 67.95 360 A 1 
ATOM 2649 C CA  . PHE A 1 360 ? 13.817  -22.716 -2.290  1.00 66.93 360 A 1 
ATOM 2650 C C   . PHE A 1 360 ? 12.739  -23.726 -1.888  1.00 67.42 360 A 1 
ATOM 2651 O O   . PHE A 1 360 ? 11.684  -23.364 -1.364  1.00 66.08 360 A 1 
ATOM 2652 C CB  . PHE A 1 360 ? 14.919  -22.593 -1.223  1.00 64.77 360 A 1 
ATOM 2653 C CG  . PHE A 1 360 ? 14.468  -21.995 0.096   1.00 61.54 360 A 1 
ATOM 2654 C CD1 . PHE A 1 360 ? 14.535  -20.601 0.295   1.00 57.76 360 A 1 
ATOM 2655 C CD2 . PHE A 1 360 ? 13.998  -22.821 1.129   1.00 58.03 360 A 1 
ATOM 2656 C CE1 . PHE A 1 360 ? 14.133  -20.041 1.516   1.00 53.48 360 A 1 
ATOM 2657 C CE2 . PHE A 1 360 ? 13.591  -22.262 2.353   1.00 54.18 360 A 1 
ATOM 2658 C CZ  . PHE A 1 360 ? 13.659  -20.870 2.549   1.00 54.80 360 A 1 
ATOM 2659 N N   . ASN A 1 361 ? 13.008  -25.001 -2.137  1.00 67.15 361 A 1 
ATOM 2660 C CA  . ASN A 1 361 ? 12.099  -26.070 -1.744  1.00 67.46 361 A 1 
ATOM 2661 C C   . ASN A 1 361 ? 12.334  -26.414 -0.271  1.00 66.97 361 A 1 
ATOM 2662 O O   . ASN A 1 361 ? 13.465  -26.686 0.128   1.00 66.16 361 A 1 
ATOM 2663 C CB  . ASN A 1 361 ? 12.287  -27.276 -2.677  1.00 65.64 361 A 1 
ATOM 2664 C CG  . ASN A 1 361 ? 11.921  -26.987 -4.123  1.00 63.16 361 A 1 
ATOM 2665 O OD1 . ASN A 1 361 ? 11.179  -26.074 -4.460  1.00 59.96 361 A 1 
ATOM 2666 N ND2 . ASN A 1 361 ? 12.449  -27.752 -5.047  1.00 58.61 361 A 1 
ATOM 2667 N N   . ILE A 1 362 ? 11.273  -26.383 0.532   1.00 67.98 362 A 1 
ATOM 2668 C CA  . ILE A 1 362 ? 11.280  -26.851 1.926   1.00 68.50 362 A 1 
ATOM 2669 C C   . ILE A 1 362 ? 11.095  -28.374 1.944   1.00 68.67 362 A 1 
ATOM 2670 O O   . ILE A 1 362 ? 11.770  -29.078 2.687   1.00 65.95 362 A 1 
ATOM 2671 C CB  . ILE A 1 362 ? 10.189  -26.128 2.756   1.00 67.54 362 A 1 
ATOM 2672 C CG1 . ILE A 1 362 ? 10.424  -24.599 2.761   1.00 64.93 362 A 1 
ATOM 2673 C CG2 . ILE A 1 362 ? 10.162  -26.667 4.198   1.00 63.52 362 A 1 
ATOM 2674 C CD1 . ILE A 1 362 ? 9.336   -23.794 3.488   1.00 60.11 362 A 1 
ATOM 2675 N N   . THR A 1 363 ? 10.214  -28.875 1.081   1.00 69.21 363 A 1 
ATOM 2676 C CA  . THR A 1 363 ? 10.015  -30.303 0.791   1.00 69.26 363 A 1 
ATOM 2677 C C   . THR A 1 363 ? 9.894   -30.500 -0.723  1.00 69.91 363 A 1 
ATOM 2678 O O   . THR A 1 363 ? 9.904   -29.528 -1.483  1.00 67.39 363 A 1 
ATOM 2679 C CB  . THR A 1 363 ? 8.770   -30.866 1.503   1.00 66.98 363 A 1 
ATOM 2680 O OG1 . THR A 1 363 ? 7.599   -30.308 0.962   1.00 62.12 363 A 1 
ATOM 2681 C CG2 . THR A 1 363 ? 8.755   -30.621 3.011   1.00 61.77 363 A 1 
ATOM 2682 N N   . HIS A 1 364 ? 9.741   -31.741 -1.183  1.00 70.39 364 A 1 
ATOM 2683 C CA  . HIS A 1 364 ? 9.509   -32.015 -2.606  1.00 70.51 364 A 1 
ATOM 2684 C C   . HIS A 1 364 ? 8.228   -31.358 -3.158  1.00 69.03 364 A 1 
ATOM 2685 O O   . HIS A 1 364 ? 8.172   -31.045 -4.338  1.00 64.66 364 A 1 
ATOM 2686 C CB  . HIS A 1 364 ? 9.505   -33.531 -2.835  1.00 70.70 364 A 1 
ATOM 2687 C CG  . HIS A 1 364 ? 10.881  -34.144 -2.688  1.00 68.37 364 A 1 
ATOM 2688 N ND1 . HIS A 1 364 ? 11.946  -33.934 -3.536  1.00 61.21 364 A 1 
ATOM 2689 C CD2 . HIS A 1 364 ? 11.307  -34.982 -1.696  1.00 60.02 364 A 1 
ATOM 2690 C CE1 . HIS A 1 364 ? 12.991  -34.628 -3.074  1.00 59.29 364 A 1 
ATOM 2691 N NE2 . HIS A 1 364 ? 12.655  -35.286 -1.946  1.00 60.39 364 A 1 
ATOM 2692 N N   . GLU A 1 365 ? 7.245   -31.092 -2.282  1.00 61.34 365 A 1 
ATOM 2693 C CA  . GLU A 1 365 ? 5.943   -30.518 -2.652  1.00 62.03 365 A 1 
ATOM 2694 C C   . GLU A 1 365 ? 5.764   -29.064 -2.185  1.00 62.85 365 A 1 
ATOM 2695 O O   . GLU A 1 365 ? 4.891   -28.353 -2.682  1.00 60.11 365 A 1 
ATOM 2696 C CB  . GLU A 1 365 ? 4.830   -31.400 -2.072  1.00 58.95 365 A 1 
ATOM 2697 C CG  . GLU A 1 365 ? 4.875   -32.834 -2.631  1.00 52.18 365 A 1 
ATOM 2698 C CD  . GLU A 1 365 ? 3.752   -33.726 -2.079  1.00 48.26 365 A 1 
ATOM 2699 O OE1 . GLU A 1 365 ? 3.695   -34.889 -2.527  1.00 44.88 365 A 1 
ATOM 2700 O OE2 . GLU A 1 365 ? 2.996   -33.255 -1.203  1.00 44.48 365 A 1 
ATOM 2701 N N   . LEU A 1 366 ? 6.601   -28.585 -1.239  1.00 63.84 366 A 1 
ATOM 2702 C CA  . LEU A 1 366 ? 6.467   -27.257 -0.643  1.00 64.78 366 A 1 
ATOM 2703 C C   . LEU A 1 366 ? 7.625   -26.345 -1.058  1.00 66.87 366 A 1 
ATOM 2704 O O   . LEU A 1 366 ? 8.752   -26.475 -0.576  1.00 64.98 366 A 1 
ATOM 2705 C CB  . LEU A 1 366 ? 6.353   -27.398 0.885   1.00 61.52 366 A 1 
ATOM 2706 C CG  . LEU A 1 366 ? 5.952   -26.084 1.579   1.00 54.43 366 A 1 
ATOM 2707 C CD1 . LEU A 1 366 ? 4.485   -25.750 1.349   1.00 51.83 366 A 1 
ATOM 2708 C CD2 . LEU A 1 366 ? 6.183   -26.195 3.087   1.00 50.59 366 A 1 
ATOM 2709 N N   . ARG A 1 367 ? 7.328   -25.366 -1.902  1.00 66.60 367 A 1 
ATOM 2710 C CA  . ARG A 1 367 ? 8.282   -24.342 -2.334  1.00 67.04 367 A 1 
ATOM 2711 C C   . ARG A 1 367 ? 8.042   -23.036 -1.581  1.00 66.96 367 A 1 
ATOM 2712 O O   . ARG A 1 367 ? 6.982   -22.430 -1.716  1.00 64.74 367 A 1 
ATOM 2713 C CB  . ARG A 1 367 ? 8.200   -24.175 -3.856  1.00 65.22 367 A 1 
ATOM 2714 C CG  . ARG A 1 367 ? 9.355   -23.318 -4.393  1.00 59.97 367 A 1 
ATOM 2715 C CD  . ARG A 1 367 ? 9.287   -23.260 -5.922  1.00 60.93 367 A 1 
ATOM 2716 N NE  . ARG A 1 367 ? 10.443  -22.536 -6.482  1.00 55.61 367 A 1 
ATOM 2717 C CZ  . ARG A 1 367 ? 10.609  -22.199 -7.749  1.00 52.14 367 A 1 
ATOM 2718 N NH1 . ARG A 1 367 ? 9.717   -22.475 -8.654  1.00 50.45 367 A 1 
ATOM 2719 N NH2 . ARG A 1 367 ? 11.688  -21.575 -8.132  1.00 47.62 367 A 1 
ATOM 2720 N N   . PHE A 1 368 ? 9.050   -22.571 -0.834  1.00 67.19 368 A 1 
ATOM 2721 C CA  . PHE A 1 368 ? 9.051   -21.233 -0.258  1.00 67.30 368 A 1 
ATOM 2722 C C   . PHE A 1 368 ? 9.417   -20.204 -1.329  1.00 68.22 368 A 1 
ATOM 2723 O O   . PHE A 1 368 ? 10.385  -20.400 -2.070  1.00 67.44 368 A 1 
ATOM 2724 C CB  . PHE A 1 368 ? 10.026  -21.181 0.915   1.00 66.06 368 A 1 
ATOM 2725 C CG  . PHE A 1 368 ? 10.073  -19.825 1.586   1.00 64.36 368 A 1 
ATOM 2726 C CD1 . PHE A 1 368 ? 11.071  -18.896 1.237   1.00 60.31 368 A 1 
ATOM 2727 C CD2 . PHE A 1 368 ? 9.110   -19.485 2.551   1.00 59.77 368 A 1 
ATOM 2728 C CE1 . PHE A 1 368 ? 11.118  -17.642 1.867   1.00 56.64 368 A 1 
ATOM 2729 C CE2 . PHE A 1 368 ? 9.154   -18.230 3.182   1.00 57.37 368 A 1 
ATOM 2730 C CZ  . PHE A 1 368 ? 10.164  -17.309 2.844   1.00 58.69 368 A 1 
ATOM 2731 N N   . GLN A 1 369 ? 8.677   -19.105 -1.375  1.00 66.80 369 A 1 
ATOM 2732 C CA  . GLN A 1 369 ? 8.968   -17.980 -2.260  1.00 67.91 369 A 1 
ATOM 2733 C C   . GLN A 1 369 ? 8.773   -16.657 -1.522  1.00 69.44 369 A 1 
ATOM 2734 O O   . GLN A 1 369 ? 7.750   -16.441 -0.880  1.00 68.25 369 A 1 
ATOM 2735 C CB  . GLN A 1 369 ? 8.101   -18.008 -3.527  1.00 65.65 369 A 1 
ATOM 2736 C CG  . GLN A 1 369 ? 8.335   -19.265 -4.379  1.00 59.94 369 A 1 
ATOM 2737 C CD  . GLN A 1 369 ? 7.655   -19.194 -5.745  1.00 59.34 369 A 1 
ATOM 2738 O OE1 . GLN A 1 369 ? 7.087   -18.208 -6.162  1.00 54.45 369 A 1 
ATOM 2739 N NE2 . GLN A 1 369 ? 7.709   -20.240 -6.536  1.00 51.58 369 A 1 
ATOM 2740 N N   . LEU A 1 370 ? 9.768   -15.774 -1.634  1.00 69.62 370 A 1 
ATOM 2741 C CA  . LEU A 1 370 ? 9.732   -14.421 -1.112  1.00 70.72 370 A 1 
ATOM 2742 C C   . LEU A 1 370 ? 10.225  -13.478 -2.209  1.00 72.40 370 A 1 
ATOM 2743 O O   . LEU A 1 370 ? 11.356  -13.618 -2.672  1.00 71.54 370 A 1 
ATOM 2744 C CB  . LEU A 1 370 ? 10.612  -14.372 0.143   1.00 68.77 370 A 1 
ATOM 2745 C CG  . LEU A 1 370 ? 10.561  -13.022 0.859   1.00 64.44 370 A 1 
ATOM 2746 C CD1 . LEU A 1 370 ? 9.155   -12.725 1.364   1.00 60.76 370 A 1 
ATOM 2747 C CD2 . LEU A 1 370 ? 11.519  -13.037 2.052   1.00 59.33 370 A 1 
ATOM 2748 N N   . SER A 1 371 ? 9.386   -12.544 -2.640  1.00 72.54 371 A 1 
ATOM 2749 C CA  . SER A 1 371 ? 9.678   -11.710 -3.805  1.00 73.39 371 A 1 
ATOM 2750 C C   . SER A 1 371 ? 9.362   -10.231 -3.598  1.00 75.08 371 A 1 
ATOM 2751 O O   . SER A 1 371 ? 8.623   -9.852  -2.684  1.00 71.08 371 A 1 
ATOM 2752 C CB  . SER A 1 371 ? 8.956   -12.259 -5.044  1.00 70.11 371 A 1 
ATOM 2753 O OG  . SER A 1 371 ? 7.550   -12.195 -4.880  1.00 62.27 371 A 1 
ATOM 2754 N N   . GLY A 1 372 ? 9.941   -9.381  -4.456  1.00 72.55 372 A 1 
ATOM 2755 C CA  . GLY A 1 372 ? 9.625   -7.961  -4.563  1.00 74.12 372 A 1 
ATOM 2756 C C   . GLY A 1 372 ? 9.735   -7.199  -3.238  1.00 78.17 372 A 1 
ATOM 2757 O O   . GLY A 1 372 ? 10.753  -7.268  -2.543  1.00 76.57 372 A 1 
ATOM 2758 N N   . VAL A 1 373 ? 8.663   -6.489  -2.879  1.00 76.12 373 A 1 
ATOM 2759 C CA  . VAL A 1 373 ? 8.565   -5.646  -1.672  1.00 77.68 373 A 1 
ATOM 2760 C C   . VAL A 1 373 ? 8.893   -6.414  -0.389  1.00 80.08 373 A 1 
ATOM 2761 O O   . VAL A 1 373 ? 9.628   -5.913  0.466   1.00 78.94 373 A 1 
ATOM 2762 C CB  . VAL A 1 373 ? 7.142   -5.059  -1.546  1.00 75.45 373 A 1 
ATOM 2763 C CG1 . VAL A 1 373 ? 7.017   -4.126  -0.340  1.00 68.10 373 A 1 
ATOM 2764 C CG2 . VAL A 1 373 ? 6.711   -4.279  -2.790  1.00 67.40 373 A 1 
ATOM 2765 N N   . ALA A 1 374 ? 8.377   -7.641  -0.241  1.00 76.86 374 A 1 
ATOM 2766 C CA  . ALA A 1 374 ? 8.571   -8.447  0.960   1.00 77.31 374 A 1 
ATOM 2767 C C   . ALA A 1 374 ? 10.042  -8.861  1.129   1.00 80.55 374 A 1 
ATOM 2768 O O   . ALA A 1 374 ? 10.618  -8.690  2.205   1.00 80.27 374 A 1 
ATOM 2769 C CB  . ALA A 1 374 ? 7.627   -9.653  0.883   1.00 74.35 374 A 1 
ATOM 2770 N N   . LEU A 1 375 ? 10.692  -9.318  0.058   1.00 76.57 375 A 1 
ATOM 2771 C CA  . LEU A 1 375 ? 12.120  -9.643  0.067   1.00 78.52 375 A 1 
ATOM 2772 C C   . LEU A 1 375 ? 12.972  -8.402  0.347   1.00 81.02 375 A 1 
ATOM 2773 O O   . LEU A 1 375 ? 13.862  -8.450  1.198   1.00 82.06 375 A 1 
ATOM 2774 C CB  . LEU A 1 375 ? 12.505  -10.308 -1.267  1.00 78.13 375 A 1 
ATOM 2775 C CG  . LEU A 1 375 ? 13.993  -10.700 -1.366  1.00 75.80 375 A 1 
ATOM 2776 C CD1 . LEU A 1 375 ? 14.418  -11.688 -0.282  1.00 69.78 375 A 1 
ATOM 2777 C CD2 . LEU A 1 375 ? 14.274  -11.336 -2.726  1.00 69.23 375 A 1 
ATOM 2778 N N   . ALA A 1 376 ? 12.674  -7.282  -0.309  1.00 79.64 376 A 1 
ATOM 2779 C CA  . ALA A 1 376 ? 13.371  -6.016  -0.107  1.00 80.55 376 A 1 
ATOM 2780 C C   . ALA A 1 376 ? 13.299  -5.544  1.351   1.00 82.77 376 A 1 
ATOM 2781 O O   . ALA A 1 376 ? 14.309  -5.103  1.909   1.00 82.96 376 A 1 
ATOM 2782 C CB  . ALA A 1 376 ? 12.756  -4.981  -1.054  1.00 80.61 376 A 1 
ATOM 2783 N N   . THR A 1 377 ? 12.136  -5.690  1.993   1.00 82.12 377 A 1 
ATOM 2784 C CA  . THR A 1 377 ? 11.932  -5.339  3.406   1.00 81.80 377 A 1 
ATOM 2785 C C   . THR A 1 377 ? 12.797  -6.200  4.323   1.00 84.04 377 A 1 
ATOM 2786 O O   . THR A 1 377 ? 13.545  -5.668  5.143   1.00 84.54 377 A 1 
ATOM 2787 C CB  . THR A 1 377 ? 10.457  -5.474  3.805   1.00 81.53 377 A 1 
ATOM 2788 O OG1 . THR A 1 377 ? 9.661   -4.712  2.939   1.00 76.57 377 A 1 
ATOM 2789 C CG2 . THR A 1 377 ? 10.196  -4.964  5.221   1.00 74.55 377 A 1 
ATOM 2790 N N   . VAL A 1 378 ? 12.754  -7.527  4.158   1.00 82.14 378 A 1 
ATOM 2791 C CA  . VAL A 1 378 ? 13.547  -8.464  4.974   1.00 81.67 378 A 1 
ATOM 2792 C C   . VAL A 1 378 ? 15.044  -8.204  4.809   1.00 83.49 378 A 1 
ATOM 2793 O O   . VAL A 1 378 ? 15.765  -8.091  5.802   1.00 84.52 378 A 1 
ATOM 2794 C CB  . VAL A 1 378 ? 13.188  -9.923  4.628   1.00 80.86 378 A 1 
ATOM 2795 C CG1 . VAL A 1 378 ? 14.122  -10.933 5.301   1.00 75.42 378 A 1 
ATOM 2796 C CG2 . VAL A 1 378 ? 11.758  -10.240 5.090   1.00 74.45 378 A 1 
ATOM 2797 N N   . VAL A 1 379 ? 15.521  -8.046  3.575   1.00 81.59 379 A 1 
ATOM 2798 C CA  . VAL A 1 379 ? 16.934  -7.751  3.297   1.00 81.47 379 A 1 
ATOM 2799 C C   . VAL A 1 379 ? 17.336  -6.393  3.876   1.00 82.64 379 A 1 
ATOM 2800 O O   . VAL A 1 379 ? 18.394  -6.285  4.494   1.00 82.11 379 A 1 
ATOM 2801 C CB  . VAL A 1 379 ? 17.224  -7.835  1.788   1.00 81.47 379 A 1 
ATOM 2802 C CG1 . VAL A 1 379 ? 18.650  -7.384  1.454   1.00 75.36 379 A 1 
ATOM 2803 C CG2 . VAL A 1 379 ? 17.077  -9.282  1.295   1.00 73.28 379 A 1 
ATOM 2804 N N   . GLY A 1 380 ? 16.487  -5.371  3.755   1.00 81.44 380 A 1 
ATOM 2805 C CA  . GLY A 1 380 ? 16.716  -4.052  4.344   1.00 79.93 380 A 1 
ATOM 2806 C C   . GLY A 1 380 ? 16.865  -4.092  5.865   1.00 81.75 380 A 1 
ATOM 2807 O O   . GLY A 1 380 ? 17.798  -3.491  6.408   1.00 81.90 380 A 1 
ATOM 2808 N N   . ILE A 1 381 ? 16.001  -4.851  6.554   1.00 84.66 381 A 1 
ATOM 2809 C CA  . ILE A 1 381 ? 16.085  -5.079  8.006   1.00 83.56 381 A 1 
ATOM 2810 C C   . ILE A 1 381 ? 17.407  -5.771  8.361   1.00 84.36 381 A 1 
ATOM 2811 O O   . ILE A 1 381 ? 18.135  -5.290  9.232   1.00 84.82 381 A 1 
ATOM 2812 C CB  . ILE A 1 381 ? 14.867  -5.890  8.508   1.00 83.75 381 A 1 
ATOM 2813 C CG1 . ILE A 1 381 ? 13.572  -5.052  8.391   1.00 81.64 381 A 1 
ATOM 2814 C CG2 . ILE A 1 381 ? 15.059  -6.346  9.969   1.00 78.89 381 A 1 
ATOM 2815 C CD1 . ILE A 1 381 ? 12.284  -5.878  8.529   1.00 75.54 381 A 1 
ATOM 2816 N N   . ILE A 1 382 ? 17.753  -6.863  7.675   1.00 85.91 382 A 1 
ATOM 2817 C CA  . ILE A 1 382 ? 18.982  -7.630  7.930   1.00 84.39 382 A 1 
ATOM 2818 C C   . ILE A 1 382 ? 20.221  -6.743  7.752   1.00 84.38 382 A 1 
ATOM 2819 O O   . ILE A 1 382 ? 21.060  -6.678  8.652   1.00 84.38 382 A 1 
ATOM 2820 C CB  . ILE A 1 382 ? 19.032  -8.886  7.031   1.00 85.25 382 A 1 
ATOM 2821 C CG1 . ILE A 1 382 ? 17.957  -9.901  7.482   1.00 83.47 382 A 1 
ATOM 2822 C CG2 . ILE A 1 382 ? 20.426  -9.545  7.064   1.00 80.93 382 A 1 
ATOM 2823 C CD1 . ILE A 1 382 ? 17.740  -11.050 6.488   1.00 75.17 382 A 1 
ATOM 2824 N N   . LEU A 1 383 ? 20.325  -6.024  6.634   1.00 80.02 383 A 1 
ATOM 2825 C CA  . LEU A 1 383 ? 21.455  -5.129  6.362   1.00 77.91 383 A 1 
ATOM 2826 C C   . LEU A 1 383 ? 21.582  -4.037  7.423   1.00 78.53 383 A 1 
ATOM 2827 O O   . LEU A 1 383 ? 22.679  -3.774  7.919   1.00 77.94 383 A 1 
ATOM 2828 C CB  . LEU A 1 383 ? 21.289  -4.485  4.978   1.00 77.96 383 A 1 
ATOM 2829 C CG  . LEU A 1 383 ? 21.540  -5.429  3.794   1.00 73.77 383 A 1 
ATOM 2830 C CD1 . LEU A 1 383 ? 21.249  -4.664  2.508   1.00 67.22 383 A 1 
ATOM 2831 C CD2 . LEU A 1 383 ? 22.983  -5.932  3.734   1.00 66.49 383 A 1 
ATOM 2832 N N   . ASN A 1 384 ? 20.464  -3.432  7.819   1.00 84.28 384 A 1 
ATOM 2833 C CA  . ASN A 1 384 ? 20.475  -2.416  8.861   1.00 82.19 384 A 1 
ATOM 2834 C C   . ASN A 1 384 ? 20.936  -2.978  10.218  1.00 81.61 384 A 1 
ATOM 2835 O O   . ASN A 1 384 ? 21.725  -2.324  10.908  1.00 81.00 384 A 1 
ATOM 2836 C CB  . ASN A 1 384 ? 19.091  -1.773  8.945   1.00 81.46 384 A 1 
ATOM 2837 C CG  . ASN A 1 384 ? 19.051  -0.824  10.111  1.00 77.91 384 A 1 
ATOM 2838 O OD1 . ASN A 1 384 ? 19.773  0.161   10.168  1.00 71.19 384 A 1 
ATOM 2839 N ND2 . ASN A 1 384 ? 18.283  -1.154  11.118  1.00 71.48 384 A 1 
ATOM 2840 N N   . LEU A 1 385 ? 20.501  -4.181  10.601  1.00 82.18 385 A 1 
ATOM 2841 C CA  . LEU A 1 385 ? 20.921  -4.825  11.848  1.00 80.34 385 A 1 
ATOM 2842 C C   . LEU A 1 385 ? 22.417  -5.168  11.835  1.00 80.07 385 A 1 
ATOM 2843 O O   . LEU A 1 385 ? 23.114  -4.861  12.804  1.00 79.20 385 A 1 
ATOM 2844 C CB  . LEU A 1 385 ? 20.059  -6.072  12.105  1.00 82.68 385 A 1 
ATOM 2845 C CG  . LEU A 1 385 ? 18.596  -5.773  12.478  1.00 80.73 385 A 1 
ATOM 2846 C CD1 . LEU A 1 385 ? 17.824  -7.087  12.585  1.00 74.97 385 A 1 
ATOM 2847 C CD2 . LEU A 1 385 ? 18.471  -5.029  13.811  1.00 74.37 385 A 1 
ATOM 2848 N N   . ILE A 1 386 ? 22.930  -5.715  10.728  1.00 82.78 386 A 1 
ATOM 2849 C CA  . ILE A 1 386 ? 24.358  -6.024  10.550  1.00 80.44 386 A 1 
ATOM 2850 C C   . ILE A 1 386 ? 25.199  -4.748  10.680  1.00 78.34 386 A 1 
ATOM 2851 O O   . ILE A 1 386 ? 26.111  -4.680  11.508  1.00 75.04 386 A 1 
ATOM 2852 C CB  . ILE A 1 386 ? 24.593  -6.740  9.197   1.00 80.82 386 A 1 
ATOM 2853 C CG1 . ILE A 1 386 ? 23.966  -8.155  9.227   1.00 76.69 386 A 1 
ATOM 2854 C CG2 . ILE A 1 386 ? 26.098  -6.847  8.874   1.00 73.78 386 A 1 
ATOM 2855 C CD1 . ILE A 1 386 ? 23.904  -8.832  7.851   1.00 69.23 386 A 1 
ATOM 2856 N N   . PHE A 1 387 ? 24.867  -3.700  9.926   1.00 78.83 387 A 1 
ATOM 2857 C CA  . PHE A 1 387 ? 25.638  -2.457  9.945   1.00 75.46 387 A 1 
ATOM 2858 C C   . PHE A 1 387 ? 25.519  -1.683  11.268  1.00 73.31 387 A 1 
ATOM 2859 O O   . PHE A 1 387 ? 26.449  -0.972  11.656  1.00 69.98 387 A 1 
ATOM 2860 C CB  . PHE A 1 387 ? 25.205  -1.582  8.766   1.00 74.44 387 A 1 
ATOM 2861 C CG  . PHE A 1 387 ? 25.475  -2.127  7.373   1.00 72.37 387 A 1 
ATOM 2862 C CD1 . PHE A 1 387 ? 26.546  -3.002  7.114   1.00 67.56 387 A 1 
ATOM 2863 C CD2 . PHE A 1 387 ? 24.665  -1.697  6.303   1.00 66.65 387 A 1 
ATOM 2864 C CE1 . PHE A 1 387 ? 26.795  -3.454  5.808   1.00 64.70 387 A 1 
ATOM 2865 C CE2 . PHE A 1 387 ? 24.917  -2.142  4.998   1.00 65.20 387 A 1 
ATOM 2866 C CZ  . PHE A 1 387 ? 25.982  -3.024  4.748   1.00 67.01 387 A 1 
ATOM 2867 N N   . SER A 1 388 ? 24.398  -1.818  11.983  1.00 75.05 388 A 1 
ATOM 2868 C CA  . SER A 1 388 ? 24.224  -1.206  13.307  1.00 72.26 388 A 1 
ATOM 2869 C C   . SER A 1 388 ? 25.052  -1.908  14.387  1.00 69.10 388 A 1 
ATOM 2870 O O   . SER A 1 388 ? 25.516  -1.247  15.319  1.00 63.63 388 A 1 
ATOM 2871 C CB  . SER A 1 388 ? 22.750  -1.198  13.713  1.00 67.87 388 A 1 
ATOM 2872 O OG  . SER A 1 388 ? 22.006  -0.401  12.815  1.00 62.19 388 A 1 
ATOM 2873 N N   . ALA A 1 389 ? 25.273  -3.217  14.265  1.00 65.84 389 A 1 
ATOM 2874 C CA  . ALA A 1 389 ? 26.141  -3.976  15.165  1.00 64.70 389 A 1 
ATOM 2875 C C   . ALA A 1 389 ? 27.608  -3.528  15.053  1.00 63.76 389 A 1 
ATOM 2876 O O   . ALA A 1 389 ? 28.268  -3.305  16.071  1.00 59.12 389 A 1 
ATOM 2877 C CB  . ALA A 1 389 ? 25.960  -5.468  14.871  1.00 61.31 389 A 1 
ATOM 2878 N N   . THR A 1 390 ? 28.088  -3.261  13.838  1.00 60.37 390 A 1 
ATOM 2879 C CA  . THR A 1 390 ? 29.478  -2.834  13.581  1.00 60.68 390 A 1 
ATOM 2880 C C   . THR A 1 390 ? 29.836  -1.493  14.242  1.00 58.40 390 A 1 
ATOM 2881 O O   . THR A 1 390 ? 30.972  -1.287  14.670  1.00 54.65 390 A 1 
ATOM 2882 C CB  . THR A 1 390 ? 29.751  -2.753  12.069  1.00 58.19 390 A 1 
ATOM 2883 O OG1 . THR A 1 390 ? 29.075  -3.772  11.367  1.00 52.94 390 A 1 
ATOM 2884 C CG2 . THR A 1 390 ? 31.234  -2.921  11.739  1.00 52.31 390 A 1 
ATOM 2885 N N   . LYS A 1 391 ? 28.875  -0.571  14.409  1.00 56.95 391 A 1 
ATOM 2886 C CA  . LYS A 1 391 ? 29.103  0.721   15.093  1.00 57.47 391 A 1 
ATOM 2887 C C   . LYS A 1 391 ? 29.372  0.590   16.595  1.00 54.49 391 A 1 
ATOM 2888 O O   . LYS A 1 391 ? 29.979  1.494   17.167  1.00 51.54 391 A 1 
ATOM 2889 C CB  . LYS A 1 391 ? 27.925  1.680   14.859  1.00 54.94 391 A 1 
ATOM 2890 C CG  . LYS A 1 391 ? 28.034  2.432   13.525  1.00 51.63 391 A 1 
ATOM 2891 C CD  . LYS A 1 391 ? 26.907  3.463   13.389  1.00 49.59 391 A 1 
ATOM 2892 C CE  . LYS A 1 391 ? 27.046  4.240   12.077  1.00 44.63 391 A 1 
ATOM 2893 N NZ  . LYS A 1 391 ? 25.918  5.180   11.864  1.00 41.12 391 A 1 
ATOM 2894 N N   . LYS A 1 392 ? 28.915  -0.479  17.260  1.00 48.85 392 A 1 
ATOM 2895 C CA  . LYS A 1 392 ? 29.192  -0.715  18.686  1.00 50.72 392 A 1 
ATOM 2896 C C   . LYS A 1 392 ? 30.621  -1.196  18.931  1.00 48.08 392 A 1 
ATOM 2897 O O   . LYS A 1 392 ? 31.191  -0.847  19.953  1.00 45.38 392 A 1 
ATOM 2898 C CB  . LYS A 1 392 ? 28.180  -1.694  19.296  1.00 49.82 392 A 1 
ATOM 2899 C CG  . LYS A 1 392 ? 26.907  -0.987  19.767  1.00 47.07 392 A 1 
ATOM 2900 C CD  . LYS A 1 392 ? 26.015  -1.975  20.522  1.00 42.85 392 A 1 
ATOM 2901 C CE  . LYS A 1 392 ? 24.817  -1.267  21.162  1.00 39.07 392 A 1 
ATOM 2902 N NZ  . LYS A 1 392 ? 24.081  -2.194  22.048  1.00 34.45 392 A 1 
ATOM 2903 N N   . THR A 1 393 ? 31.205  -1.928  17.993  1.00 39.93 393 A 1 
ATOM 2904 C CA  . THR A 1 393 ? 32.552  -2.505  18.128  1.00 43.30 393 A 1 
ATOM 2905 C C   . THR A 1 393 ? 33.674  -1.480  17.943  1.00 42.52 393 A 1 
ATOM 2906 O O   . THR A 1 393 ? 34.778  -1.697  18.418  1.00 40.54 393 A 1 
ATOM 2907 C CB  . THR A 1 393 ? 32.735  -3.671  17.139  1.00 40.63 393 A 1 
ATOM 2908 O OG1 . THR A 1 393 ? 31.521  -4.370  16.960  1.00 35.75 393 A 1 
ATOM 2909 C CG2 . THR A 1 393 ? 33.755  -4.692  17.622  1.00 35.75 393 A 1 
ATOM 2910 N N   . ILE A 1 394 ? 33.419  -0.347  17.288  1.00 36.32 394 A 1 
ATOM 2911 C CA  . ILE A 1 394 ? 34.418  0.713   17.034  1.00 40.94 394 A 1 
ATOM 2912 C C   . ILE A 1 394 ? 34.460  1.753   18.175  1.00 41.84 394 A 1 
ATOM 2913 O O   . ILE A 1 394 ? 35.360  2.583   18.235  1.00 40.22 394 A 1 
ATOM 2914 C CB  . ILE A 1 394 ? 34.174  1.340   15.636  1.00 38.89 394 A 1 
ATOM 2915 C CG1 . ILE A 1 394 ? 34.270  0.259   14.534  1.00 35.97 394 A 1 
ATOM 2916 C CG2 . ILE A 1 394 ? 35.147  2.484   15.312  1.00 37.71 394 A 1 
ATOM 2917 C CD1 . ILE A 1 394 ? 33.826  0.717   13.137  1.00 34.46 394 A 1 
ATOM 2918 N N   . LYS A 1 395 ? 33.479  1.741   19.097  1.00 34.94 395 A 1 
ATOM 2919 C CA  . LYS A 1 395 ? 33.391  2.676   20.235  1.00 41.51 395 A 1 
ATOM 2920 C C   . LYS A 1 395 ? 33.901  2.101   21.568  1.00 41.24 395 A 1 
ATOM 2921 O O   . LYS A 1 395 ? 33.899  2.846   22.546  1.00 39.10 395 A 1 
ATOM 2922 C CB  . LYS A 1 395 ? 31.970  3.247   20.358  1.00 40.23 395 A 1 
ATOM 2923 C CG  . LYS A 1 395 ? 31.867  4.640   19.739  1.00 37.30 395 A 1 
ATOM 2924 C CD  . LYS A 1 395 ? 30.522  5.283   20.077  1.00 34.18 395 A 1 
ATOM 2925 C CE  . LYS A 1 395 ? 30.488  6.723   19.551  1.00 30.41 395 A 1 
ATOM 2926 N NZ  . LYS A 1 395 ? 29.288  7.452   20.026  1.00 27.13 395 A 1 
ATOM 2927 N N   . ASN A 1 396 ? 34.309  0.843   21.598  1.00 31.61 396 A 1 
ATOM 2928 C CA  . ASN A 1 396 ? 35.060  0.202   22.680  1.00 36.02 396 A 1 
ATOM 2929 C C   . ASN A 1 396 ? 36.501  0.002   22.209  1.00 32.81 396 A 1 
ATOM 2930 O O   . ASN A 1 396 ? 37.389  0.039   23.076  1.00 29.44 396 A 1 
ATOM 2931 C CB  . ASN A 1 396 ? 34.414  -1.147  23.039  1.00 33.29 396 A 1 
ATOM 2932 C CG  . ASN A 1 396 ? 33.100  -1.071  23.794  1.00 31.01 396 A 1 
ATOM 2933 O OD1 . ASN A 1 396 ? 32.587  -0.042  24.189  1.00 30.33 396 A 1 
ATOM 2934 N ND2 . ASN A 1 396 ? 32.494  -2.210  24.045  1.00 28.78 396 A 1 
ATOM 2935 O OXT . ASN A 1 396 ? 36.653  -0.202  20.988  1.00 28.98 396 A 1 
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