# 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_if10123
#
_entry.id if10123
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n PRO 4   
1 n GLY 5   
1 n PRO 6   
1 n GLN 7   
1 n SER 8   
1 n ALA 9   
1 n PHE 10  
1 n ARG 11  
1 n PRO 12  
1 n SER 13  
1 n ILE 14  
1 n GLY 15  
1 n PRO 16  
1 n GLY 17  
1 n ALA 18  
1 n PRO 19  
1 n LYS 20  
1 n HIS 21  
1 n PRO 22  
1 n GLY 23  
1 n SER 24  
1 n PHE 25  
1 n GLU 26  
1 n LEU 27  
1 n ALA 28  
1 n PHE 29  
1 n LEU 30  
1 n LEU 31  
1 n LEU 32  
1 n ALA 33  
1 n LEU 34  
1 n TRP 35  
1 n VAL 36  
1 n ILE 37  
1 n LEU 38  
1 n TYR 39  
1 n THR 40  
1 n MET 41  
1 n ASN 42  
1 n LYS 43  
1 n ILE 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n ALA 48  
1 n GLU 49  
1 n ASP 50  
1 n LEU 51  
1 n ASP 52  
1 n GLY 53  
1 n PHE 54  
1 n LEU 55  
1 n THR 56  
1 n GLU 57  
1 n LYS 58  
1 n ASP 59  
1 n LYS 60  
1 n SER 61  
1 n SER 62  
1 n LEU 63  
1 n ALA 64  
1 n LYS 65  
1 n MET 66  
1 n GLU 67  
1 n LEU 68  
1 n LEU 69  
1 n TYR 70  
1 n ARG 71  
1 n GLU 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n CYS 76  
1 n PHE 77  
1 n ASN 78  
1 n ILE 79  
1 n LEU 80  
1 n GLU 81  
1 n THR 82  
1 n THR 83  
1 n ARG 84  
1 n LEU 85  
1 n LYS 86  
1 n SER 87  
1 n GLU 88  
1 n ARG 89  
1 n GLU 90  
1 n ARG 91  
1 n GLU 92  
1 n GLU 93  
1 n GLU 94  
1 n THR 95  
1 n LEU 96  
1 n ILE 97  
1 n ARG 98  
1 n LEU 99  
1 n TYR 100 
1 n ASN 101 
1 n GLY 102 
1 n MET 103 
1 n GLY 104 
1 n SER 105 
1 n LEU 106 
1 n MET 107 
1 n GLN 108 
1 n GLU 109 
1 n ILE 110 
1 n CYS 111 
1 n LYS 112 
1 n ASP 113 
1 n GLU 114 
1 n THR 115 
1 n GLY 116 
1 n ILE 117 
1 n GLN 118 
1 n VAL 119 
1 n TYR 120 
1 n SER 121 
1 n PHE 122 
1 n LEU 123 
1 n THR 124 
1 n PRO 125 
1 n GLN 126 
1 n GLU 127 
1 n SER 128 
1 n HIS 129 
1 n SER 130 
1 n GLU 131 
1 n ALA 132 
1 n SER 133 
1 n ARG 134 
1 n LEU 135 
1 n ILE 136 
1 n ALA 137 
1 n LYS 138 
1 n LEU 139 
1 n ARG 140 
1 n ASP 141 
1 n VAL 142 
1 n ARG 143 
1 n THR 144 
1 n GLU 145 
1 n ASN 146 
1 n VAL 147 
1 n GLU 148 
1 n PHE 149 
1 n VAL 150 
1 n TYR 151 
1 n TYR 152 
1 n ILE 153 
1 n GLN 154 
1 n ARG 155 
1 n ALA 156 
1 n TYR 157 
1 n GLU 158 
1 n MET 159 
1 n LEU 160 
1 n PHE 161 
1 n LYS 162 
1 n LEU 163 
1 n ALA 164 
1 n TYR 165 
1 n GLY 166 
1 n GLY 167 
1 n ALA 168 
1 n PRO 169 
1 n ALA 170 
1 n SER 171 
1 n ASN 172 
1 n LYS 173 
1 n ASN 174 
1 n TYR 175 
1 n MET 176 
1 n VAL 177 
1 n VAL 178 
1 n LYS 179 
1 n THR 180 
1 n PRO 181 
1 n VAL 182 
1 n ASN 183 
1 n VAL 184 
1 n PRO 185 
1 n VAL 186 
1 n GLN 187 
1 n ASN 188 
1 n PHE 189 
1 n ALA 190 
1 n ILE 191 
1 n HIS 192 
1 n LYS 193 
1 n ILE 194 
1 n ASN 195 
1 n ASN 196 
1 n VAL 197 
1 n ASP 198 
1 n GLU 199 
1 n LYS 200 
1 n ILE 201 
1 n GLU 202 
1 n ASN 203 
1 n THR 204 
1 n VAL 205 
1 n MET 206 
1 n CYS 207 
1 n VAL 208 
1 n MET 209 
1 n LEU 210 
1 n ARG 211 
1 n GLY 212 
1 n ALA 213 
1 n LEU 214 
1 n LEU 215 
1 n PRO 216 
1 n SER 217 
1 n MET 218 
1 n ILE 219 
1 n LEU 220 
1 n SER 221 
1 n LYS 222 
1 n GLU 223 
1 n ILE 224 
1 n GLU 225 
1 n GLU 226 
1 n TYR 227 
1 n SER 228 
1 n SER 229 
1 n HIS 230 
1 n GLY 231 
1 n TYR 232 
1 n VAL 233 
1 n THR 234 
1 n PRO 235 
1 n PHE 236 
1 n ALA 237 
1 n LEU 238 
1 n PHE 239 
1 n LYS 240 
1 n ILE 241 
1 n SER 242 
1 n ARG 243 
1 n ASP 244 
1 n ASP 245 
1 n THR 246 
1 n LYS 247 
1 n HIS 248 
1 n GLU 249 
1 n ASN 250 
1 n ASN 251 
1 n MET 252 
1 n GLU 253 
1 n TYR 254 
1 n ILE 255 
1 n LEU 256 
1 n ASP 257 
1 n LEU 258 
1 n ASP 259 
1 n ARG 260 
1 n SER 261 
1 n TYR 262 
1 n PHE 263 
1 n ASN 264 
1 n LEU 265 
1 n GLU 266 
1 n SER 267 
1 n LEU 268 
1 n HIS 269 
1 n GLY 270 
1 n LYS 271 
1 n ASP 272 
1 n LEU 273 
1 n ILE 274 
1 n PHE 275 
1 n ALA 276 
1 n ASP 277 
1 n PRO 278 
1 n MET 279 
1 n ASN 280 
1 n ALA 281 
1 n THR 282 
1 n GLY 283 
1 n GLY 284 
1 n SER 285 
1 n LEU 286 
1 n VAL 287 
1 n THR 288 
1 n VAL 289 
1 n ILE 290 
1 n LYS 291 
1 n TYR 292 
1 n LEU 293 
1 n LEU 294 
1 n GLY 295 
1 n GLU 296 
1 n GLY 297 
1 n VAL 298 
1 n LYS 299 
1 n PRO 300 
1 n ARG 301 
1 n SER 302 
1 n VAL 303 
1 n ARG 304 
1 n PHE 305 
1 n PHE 306 
1 n ASN 307 
1 n ALA 308 
1 n ILE 309 
1 n ALA 310 
1 n ALA 311 
1 n LEU 312 
1 n LYS 313 
1 n GLY 314 
1 n ALA 315 
1 n LEU 316 
1 n ARG 317 
1 n VAL 318 
1 n VAL 319 
1 n ARG 320 
1 n ALA 321 
1 n LEU 322 
1 n ASP 323 
1 n ASN 324 
1 n CYS 325 
1 n THR 326 
1 n VAL 327 
1 n TYR 328 
1 n THR 329 
1 n LEU 330 
1 n TRP 331 
1 n MET 332 
1 n ASP 333 
1 n PRO 334 
1 n VAL 335 
1 n LEU 336 
1 n ASN 337 
1 n GLU 338 
1 n LEU 339 
1 n ALA 340 
1 n TYR 341 
1 n ILE 342 
1 n MET 343 
1 n PRO 344 
1 n GLY 345 
1 n LEU 346 
1 n GLY 347 
1 n ASP 348 
1 n ALA 349 
1 n GLY 350 
1 n ASP 351 
1 n ARG 352 
1 n LEU 353 
1 n ASN 354 
1 n GLY 355 
1 n ARG 356 
1 n ASP 357 
1 n THR 358 
1 n GLU 359 
1 n GLU 360 
1 n HIS 361 
1 n SER 362 
1 n ARG 363 
1 n ASN 364 
1 n ILE 365 
1 n ILE 366 
1 n GLN 367 
1 n LEU 368 
1 n ILE 369 
1 n ALA 370 
1 n ASP 371 
1 n TYR 372 
1 n GLY 373 
1 n SER 374 
1 n THR 375 
1 n ILE 376 
1 n ALA 377 
1 n GLN 378 
1 n LEU 379 
1 n TYR 380 
1 n ARG 381 
1 n ALA 382 
1 n GLN 383 
1 n LEU 384 
1 n ARG 385 
1 n GLU 386 
1 n ILE 387 
1 n GLU 388 
1 n ASP 389 
1 n THR 390 
1 n VAL 391 
1 n LEU 392 
1 n GLY 393 
1 n THR 394 
1 n GLY 395 
1 n LYS 396 
1 n LYS 397 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:53:19)"
_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 82.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
#
_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   ? 6.663   91.591  51.243  1.00 26.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.406   90.158  51.484  1.00 48.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.305   89.761  50.521  1.00 48.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.203   90.269  50.655  1.00 47.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.032   89.889  52.945  1.00 47.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.270   89.884  53.844  1.00 45.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.885   89.746  55.603  1.00 41.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.537   89.466  56.297  1.00 39.56 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 5.676   89.033  49.473  1.00 22.04 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 4.801   88.685  48.351  1.00 41.18 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 4.133   87.327  48.614  1.00 41.52 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 4.782   86.405  49.103  1.00 38.25 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 5.637   88.679  47.060  1.00 40.30 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 2.860   87.272  48.304  1.00 23.31 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 1.963   86.116  48.413  1.00 41.47 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 2.177   85.172  47.207  1.00 39.61 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 2.197   85.664  46.069  1.00 38.15 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 0.536   86.709  48.442  1.00 40.63 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -0.558  85.795  48.976  1.00 35.85 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -0.220  84.715  49.496  1.00 32.91 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -1.728  86.225  48.892  1.00 34.93 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 2.388   83.853  47.381  1.00 22.33 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 2.539   82.935  46.253  1.00 36.71 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 1.202   82.269  45.884  1.00 37.70 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 0.615   81.526  46.664  1.00 34.35 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 3.613   81.937  46.695  1.00 34.67 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 3.415   81.848  48.212  1.00 36.34 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 2.729   83.164  48.611  1.00 41.89 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 0.757   82.519  44.655  1.00 26.30 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -0.405  81.866  44.044  1.00 40.81 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -0.208  80.364  43.756  1.00 40.20 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 0.905   79.842  43.857  1.00 37.21 5   A 1 
ATOM 33   N N   . PRO A 1 6   ? -1.279  79.665  43.400  1.00 26.94 6   A 1 
ATOM 34   C CA  . PRO A 1 6   ? -1.334  78.203  43.450  1.00 37.82 6   A 1 
ATOM 35   C C   . PRO A 1 6   ? -0.601  77.518  42.288  1.00 38.13 6   A 1 
ATOM 36   O O   . PRO A 1 6   ? -0.752  77.880  41.122  1.00 36.33 6   A 1 
ATOM 37   C CB  . PRO A 1 6   ? -2.831  77.860  43.475  1.00 36.60 6   A 1 
ATOM 38   C CG  . PRO A 1 6   ? -3.466  79.010  42.687  1.00 37.07 6   A 1 
ATOM 39   C CD  . PRO A 1 6   ? -2.577  80.208  43.019  1.00 43.03 6   A 1 
ATOM 40   N N   . GLN A 1 7   ? 0.173   76.477  42.615  1.00 27.66 7   A 1 
ATOM 41   C CA  . GLN A 1 7   ? 0.865   75.609  41.660  1.00 36.19 7   A 1 
ATOM 42   C C   . GLN A 1 7   ? -0.114  74.635  40.990  1.00 34.73 7   A 1 
ATOM 43   O O   . GLN A 1 7   ? -0.756  73.818  41.645  1.00 33.70 7   A 1 
ATOM 44   C CB  . GLN A 1 7   ? 1.993   74.834  42.371  1.00 36.17 7   A 1 
ATOM 45   C CG  . GLN A 1 7   ? 3.179   75.733  42.762  1.00 34.28 7   A 1 
ATOM 46   C CD  . GLN A 1 7   ? 4.304   74.963  43.462  1.00 30.84 7   A 1 
ATOM 47   O OE1 . GLN A 1 7   ? 4.181   73.821  43.854  1.00 30.72 7   A 1 
ATOM 48   N NE2 . GLN A 1 7   ? 5.452   75.570  43.659  1.00 33.50 7   A 1 
ATOM 49   N N   . SER A 1 8   ? -0.186  74.697  39.654  1.00 25.07 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? -0.863  73.691  38.832  1.00 36.76 8   A 1 
ATOM 51   C C   . SER A 1 8   ? -0.007  72.431  38.694  1.00 35.68 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 1.124   72.482  38.215  1.00 33.91 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? -1.197  74.270  37.449  1.00 35.40 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? -0.024  74.676  36.770  1.00 31.00 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -0.553  71.284  39.075  1.00 29.30 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? 0.077   69.982  38.915  1.00 40.39 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? 0.051   69.532  37.446  1.00 38.68 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -1.002  69.204  36.898  1.00 37.01 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -0.630  68.986  39.846  1.00 39.17 9   A 1 
ATOM 60   N N   . PHE A 1 10  ? 1.238   69.473  36.812  1.00 29.43 10  A 1 
ATOM 61   C CA  . PHE A 1 10  ? 1.443   68.810  35.527  1.00 37.03 10  A 1 
ATOM 62   C C   . PHE A 1 10  ? 1.403   67.287  35.725  1.00 35.84 10  A 1 
ATOM 63   O O   . PHE A 1 10  ? 2.231   66.720  36.426  1.00 34.16 10  A 1 
ATOM 64   C CB  . PHE A 1 10  ? 2.786   69.258  34.913  1.00 35.71 10  A 1 
ATOM 65   C CG  . PHE A 1 10  ? 2.657   70.193  33.720  1.00 33.54 10  A 1 
ATOM 66   C CD1 . PHE A 1 10  ? 2.747   69.673  32.417  1.00 30.43 10  A 1 
ATOM 67   C CD2 . PHE A 1 10  ? 2.463   71.573  33.907  1.00 30.70 10  A 1 
ATOM 68   C CE1 . PHE A 1 10  ? 2.652   70.526  31.302  1.00 28.24 10  A 1 
ATOM 69   C CE2 . PHE A 1 10  ? 2.358   72.427  32.793  1.00 29.44 10  A 1 
ATOM 70   C CZ  . PHE A 1 10  ? 2.457   71.904  31.491  1.00 32.50 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? 0.449   66.606  35.097  1.00 26.99 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? 0.496   65.150  34.886  1.00 33.60 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? 1.403   64.858  33.687  1.00 32.41 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? 1.154   65.429  32.625  1.00 31.53 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? -0.905  64.568  34.616  1.00 33.87 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? -1.747  64.367  35.878  1.00 30.28 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? -3.059  63.659  35.513  1.00 28.77 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? -3.885  63.361  36.697  1.00 26.38 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? -4.938  62.557  36.735  1.00 25.21 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? -5.376  61.932  35.673  1.00 22.93 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? -5.580  62.364  37.853  1.00 23.86 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? 2.399   63.942  33.781  1.00 30.31 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? 3.124   63.492  32.604  1.00 36.11 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? 2.235   62.563  31.770  1.00 35.68 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? 1.660   61.595  32.272  1.00 34.19 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? 4.392   62.809  33.132  1.00 34.70 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? 3.978   62.303  34.517  1.00 34.75 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? 2.884   63.267  34.978  1.00 39.44 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 2.115   62.872  30.482  1.00 29.76 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 1.517   61.994  29.482  1.00 38.36 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 2.417   60.782  29.262  1.00 36.47 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 3.564   60.916  28.846  1.00 34.67 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 1.325   62.762  28.168  1.00 36.74 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 2.537   63.379  27.776  1.00 32.61 13  A 1 
ATOM 95   N N   . ILE A 1 14  ? 1.892   59.586  29.525  1.00 28.75 14  A 1 
ATOM 96   C CA  . ILE A 1 14  ? 2.529   58.318  29.166  1.00 36.96 14  A 1 
ATOM 97   C C   . ILE A 1 14  ? 2.434   58.197  27.643  1.00 36.36 14  A 1 
ATOM 98   O O   . ILE A 1 14  ? 1.349   58.003  27.098  1.00 34.02 14  A 1 
ATOM 99   C CB  . ILE A 1 14  ? 1.857   57.138  29.914  1.00 35.62 14  A 1 
ATOM 100  C CG1 . ILE A 1 14  ? 1.982   57.330  31.446  1.00 32.79 14  A 1 
ATOM 101  C CG2 . ILE A 1 14  ? 2.479   55.799  29.489  1.00 33.53 14  A 1 
ATOM 102  C CD1 . ILE A 1 14  ? 1.173   56.326  32.280  1.00 31.34 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 3.567   58.357  26.948  1.00 32.41 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? 3.675   58.077  25.516  1.00 40.88 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? 3.548   56.576  25.242  1.00 39.98 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? 3.855   55.768  26.118  1.00 37.12 15  A 1 
ATOM 107  N N   . PRO A 1 16  ? 3.112   56.174  24.050  1.00 36.29 16  A 1 
ATOM 108  C CA  . PRO A 1 16  ? 3.016   54.766  23.689  1.00 42.77 16  A 1 
ATOM 109  C C   . PRO A 1 16  ? 4.416   54.147  23.685  1.00 43.07 16  A 1 
ATOM 110  O O   . PRO A 1 16  ? 5.322   54.616  23.000  1.00 40.15 16  A 1 
ATOM 111  C CB  . PRO A 1 16  ? 2.325   54.729  22.321  1.00 40.46 16  A 1 
ATOM 112  C CG  . PRO A 1 16  ? 2.664   56.092  21.710  1.00 41.35 16  A 1 
ATOM 113  C CD  . PRO A 1 16  ? 2.782   57.024  22.917  1.00 46.13 16  A 1 
ATOM 114  N N   . GLY A 1 17  ? 4.601   53.103  24.501  1.00 37.23 17  A 1 
ATOM 115  C CA  . GLY A 1 17  ? 5.850   52.352  24.578  1.00 45.96 17  A 1 
ATOM 116  C C   . GLY A 1 17  ? 6.209   51.764  23.222  1.00 45.62 17  A 1 
ATOM 117  O O   . GLY A 1 17  ? 5.367   51.170  22.557  1.00 41.91 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? 7.473   51.925  22.830  1.00 34.99 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? 8.022   51.298  21.635  1.00 42.60 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? 7.825   49.770  21.700  1.00 42.56 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? 7.956   49.191  22.784  1.00 40.17 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? 9.504   51.676  21.523  1.00 40.92 18  A 1 
ATOM 123  N N   . PRO A 1 19  ? 7.530   49.098  20.580  1.00 36.93 19  A 1 
ATOM 124  C CA  . PRO A 1 19  ? 7.387   47.650  20.556  1.00 44.09 19  A 1 
ATOM 125  C C   . PRO A 1 19  ? 8.711   47.012  20.982  1.00 44.42 19  A 1 
ATOM 126  O O   . PRO A 1 19  ? 9.760   47.273  20.394  1.00 43.16 19  A 1 
ATOM 127  C CB  . PRO A 1 19  ? 6.966   47.287  19.126  1.00 43.33 19  A 1 
ATOM 128  C CG  . PRO A 1 19  ? 7.472   48.461  18.288  1.00 42.97 19  A 1 
ATOM 129  C CD  . PRO A 1 19  ? 7.399   49.651  19.240  1.00 46.76 19  A 1 
ATOM 130  N N   . LYS A 1 20  ? 8.671   46.187  22.034  1.00 42.60 20  A 1 
ATOM 131  C CA  . LYS A 1 20  ? 9.815   45.367  22.440  1.00 50.09 20  A 1 
ATOM 132  C C   . LYS A 1 20  ? 10.116  44.400  21.299  1.00 49.18 20  A 1 
ATOM 133  O O   . LYS A 1 20  ? 9.263   43.586  20.953  1.00 45.62 20  A 1 
ATOM 134  C CB  . LYS A 1 20  ? 9.513   44.599  23.739  1.00 47.85 20  A 1 
ATOM 135  C CG  . LYS A 1 20  ? 9.514   45.498  24.984  1.00 44.31 20  A 1 
ATOM 136  C CD  . LYS A 1 20  ? 9.269   44.650  26.241  1.00 40.69 20  A 1 
ATOM 137  C CE  . LYS A 1 20  ? 9.326   45.506  27.509  1.00 36.86 20  A 1 
ATOM 138  N NZ  . LYS A 1 20  ? 9.082   44.676  28.716  1.00 32.93 20  A 1 
ATOM 139  N N   . HIS A 1 21  ? 11.313  44.491  20.720  1.00 43.20 21  A 1 
ATOM 140  C CA  . HIS A 1 21  ? 11.796  43.463  19.805  1.00 50.12 21  A 1 
ATOM 141  C C   . HIS A 1 21  ? 11.856  42.130  20.564  1.00 49.49 21  A 1 
ATOM 142  O O   . HIS A 1 21  ? 12.396  42.108  21.676  1.00 46.54 21  A 1 
ATOM 143  C CB  . HIS A 1 21  ? 13.171  43.844  19.240  1.00 47.23 21  A 1 
ATOM 144  C CG  . HIS A 1 21  ? 13.082  44.847  18.118  1.00 44.26 21  A 1 
ATOM 145  N ND1 . HIS A 1 21  ? 12.657  44.578  16.839  1.00 39.11 21  A 1 
ATOM 146  C CD2 . HIS A 1 21  ? 13.404  46.178  18.165  1.00 37.60 21  A 1 
ATOM 147  C CE1 . HIS A 1 21  ? 12.722  45.718  16.131  1.00 36.49 21  A 1 
ATOM 148  N NE2 . HIS A 1 21  ? 13.167  46.721  16.900  1.00 37.32 21  A 1 
ATOM 149  N N   . PRO A 1 22  ? 11.301  41.034  20.012  1.00 42.91 22  A 1 
ATOM 150  C CA  . PRO A 1 22  ? 11.372  39.730  20.653  1.00 50.51 22  A 1 
ATOM 151  C C   . PRO A 1 22  ? 12.838  39.339  20.830  1.00 51.07 22  A 1 
ATOM 152  O O   . PRO A 1 22  ? 13.664  39.505  19.926  1.00 47.67 22  A 1 
ATOM 153  C CB  . PRO A 1 22  ? 10.580  38.769  19.755  1.00 48.43 22  A 1 
ATOM 154  C CG  . PRO A 1 22  ? 10.578  39.458  18.390  1.00 48.19 22  A 1 
ATOM 155  C CD  . PRO A 1 22  ? 10.641  40.943  18.724  1.00 52.88 22  A 1 
ATOM 156  N N   . GLY A 1 23  ? 13.178  38.849  22.015  1.00 45.54 23  A 1 
ATOM 157  C CA  . GLY A 1 23  ? 14.518  38.344  22.312  1.00 56.61 23  A 1 
ATOM 158  C C   . GLY A 1 23  ? 14.860  37.154  21.416  1.00 59.19 23  A 1 
ATOM 159  O O   . GLY A 1 23  ? 13.970  36.475  20.907  1.00 53.50 23  A 1 
ATOM 160  N N   . SER A 1 24  ? 16.156  36.856  21.253  1.00 43.01 24  A 1 
ATOM 161  C CA  . SER A 1 24  ? 16.625  35.758  20.387  1.00 54.99 24  A 1 
ATOM 162  C C   . SER A 1 24  ? 15.970  34.406  20.695  1.00 54.39 24  A 1 
ATOM 163  O O   . SER A 1 24  ? 15.750  33.614  19.785  1.00 52.95 24  A 1 
ATOM 164  C CB  . SER A 1 24  ? 18.146  35.629  20.494  1.00 51.51 24  A 1 
ATOM 165  O OG  . SER A 1 24  ? 18.535  35.441  21.839  1.00 47.06 24  A 1 
ATOM 166  N N   . PHE A 1 25  ? 15.590  34.172  21.961  1.00 37.35 25  A 1 
ATOM 167  C CA  . PHE A 1 25  ? 14.850  32.986  22.400  1.00 49.48 25  A 1 
ATOM 168  C C   . PHE A 1 25  ? 13.390  32.984  21.932  1.00 51.53 25  A 1 
ATOM 169  O O   . PHE A 1 25  ? 12.909  31.949  21.485  1.00 51.05 25  A 1 
ATOM 170  C CB  . PHE A 1 25  ? 14.933  32.867  23.927  1.00 48.29 25  A 1 
ATOM 171  C CG  . PHE A 1 25  ? 16.065  31.977  24.389  1.00 48.30 25  A 1 
ATOM 172  C CD1 . PHE A 1 25  ? 15.835  30.596  24.527  1.00 42.55 25  A 1 
ATOM 173  C CD2 . PHE A 1 25  ? 17.338  32.504  24.661  1.00 45.16 25  A 1 
ATOM 174  C CE1 . PHE A 1 25  ? 16.872  29.743  24.942  1.00 39.90 25  A 1 
ATOM 175  C CE2 . PHE A 1 25  ? 18.379  31.651  25.073  1.00 40.66 25  A 1 
ATOM 176  C CZ  . PHE A 1 25  ? 18.143  30.273  25.217  1.00 45.54 25  A 1 
ATOM 177  N N   . GLU A 1 26  ? 12.694  34.121  22.000  1.00 37.33 26  A 1 
ATOM 178  C CA  . GLU A 1 26  ? 11.311  34.228  21.504  1.00 46.17 26  A 1 
ATOM 179  C C   . GLU A 1 26  ? 11.261  34.096  19.978  1.00 45.63 26  A 1 
ATOM 180  O O   . GLU A 1 26  ? 10.371  33.442  19.454  1.00 48.49 26  A 1 
ATOM 181  C CB  . GLU A 1 26  ? 10.680  35.563  21.922  1.00 46.70 26  A 1 
ATOM 182  C CG  . GLU A 1 26  ? 10.299  35.606  23.409  1.00 43.73 26  A 1 
ATOM 183  C CD  . GLU A 1 26  ? 9.617   36.925  23.806  1.00 40.49 26  A 1 
ATOM 184  O OE1 . GLU A 1 26  ? 8.871   36.921  24.808  1.00 35.19 26  A 1 
ATOM 185  O OE2 . GLU A 1 26  ? 9.892   37.952  23.137  1.00 43.92 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? 12.250  34.652  19.281  1.00 36.11 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? 12.372  34.509  17.832  1.00 43.89 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? 12.666  33.055  17.428  1.00 44.45 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? 12.065  32.555  16.487  1.00 46.49 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? 13.460  35.466  17.312  1.00 45.01 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? 13.206  35.900  15.857  1.00 44.87 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? 12.268  37.102  15.814  1.00 39.73 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? 14.511  36.289  15.174  1.00 51.27 27  A 1 
ATOM 194  N N   . ALA A 1 28  ? 13.545  32.360  18.170  1.00 46.24 28  A 1 
ATOM 195  C CA  . ALA A 1 28  ? 13.828  30.940  17.957  1.00 50.73 28  A 1 
ATOM 196  C C   . ALA A 1 28  ? 12.600  30.062  18.243  1.00 51.32 28  A 1 
ATOM 197  O O   . ALA A 1 28  ? 12.325  29.137  17.487  1.00 52.81 28  A 1 
ATOM 198  C CB  . ALA A 1 28  ? 15.024  30.538  18.826  1.00 51.76 28  A 1 
ATOM 199  N N   . PHE A 1 29  ? 11.830  30.385  19.298  1.00 39.87 29  A 1 
ATOM 200  C CA  . PHE A 1 29  ? 10.596  29.670  19.629  1.00 45.38 29  A 1 
ATOM 201  C C   . PHE A 1 29  ? 9.492   29.922  18.591  1.00 46.44 29  A 1 
ATOM 202  O O   . PHE A 1 29  ? 8.811   28.986  18.192  1.00 48.78 29  A 1 
ATOM 203  C CB  . PHE A 1 29  ? 10.148  30.061  21.043  1.00 45.11 29  A 1 
ATOM 204  C CG  . PHE A 1 29  ? 9.282   29.015  21.709  1.00 45.05 29  A 1 
ATOM 205  C CD1 . PHE A 1 29  ? 7.885   29.038  21.572  1.00 40.70 29  A 1 
ATOM 206  C CD2 . PHE A 1 29  ? 9.890   27.999  22.472  1.00 43.98 29  A 1 
ATOM 207  C CE1 . PHE A 1 29  ? 7.093   28.057  22.193  1.00 41.74 29  A 1 
ATOM 208  C CE2 . PHE A 1 29  ? 9.101   27.017  23.096  1.00 40.68 29  A 1 
ATOM 209  C CZ  . PHE A 1 29  ? 7.703   27.046  22.958  1.00 46.54 29  A 1 
ATOM 210  N N   . LEU A 1 30  ? 9.359   31.158  18.104  1.00 37.34 30  A 1 
ATOM 211  C CA  . LEU A 1 30  ? 8.450   31.503  17.005  1.00 41.22 30  A 1 
ATOM 212  C C   . LEU A 1 30  ? 8.852   30.822  15.693  1.00 42.22 30  A 1 
ATOM 213  O O   . LEU A 1 30  ? 7.985   30.308  15.003  1.00 44.54 30  A 1 
ATOM 214  C CB  . LEU A 1 30  ? 8.406   33.033  16.828  1.00 41.88 30  A 1 
ATOM 215  C CG  . LEU A 1 30  ? 7.313   33.701  17.681  1.00 40.73 30  A 1 
ATOM 216  C CD1 . LEU A 1 30  ? 7.658   35.158  17.957  1.00 37.27 30  A 1 
ATOM 217  C CD2 . LEU A 1 30  ? 5.965   33.651  16.961  1.00 44.48 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 10.146  30.769  15.368  1.00 41.66 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 10.650  30.063  14.186  1.00 44.50 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 10.460  28.550  14.309  1.00 45.37 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 10.079  27.922  13.330  1.00 46.35 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 12.130  30.414  13.957  1.00 43.54 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 12.355  31.818  13.371  1.00 42.38 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 13.838  32.181  13.469  1.00 38.83 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 11.942  31.903  11.903  1.00 45.37 31  A 1 
ATOM 226  N N   . LEU A 1 32  ? 10.674  27.977  15.503  1.00 44.49 32  A 1 
ATOM 227  C CA  . LEU A 1 32  ? 10.415  26.562  15.769  1.00 46.09 32  A 1 
ATOM 228  C C   . LEU A 1 32  ? 8.913   26.250  15.696  1.00 46.17 32  A 1 
ATOM 229  O O   . LEU A 1 32  ? 8.533   25.266  15.076  1.00 48.00 32  A 1 
ATOM 230  C CB  . LEU A 1 32  ? 11.001  26.190  17.143  1.00 46.59 32  A 1 
ATOM 231  C CG  . LEU A 1 32  ? 11.038  24.672  17.402  1.00 44.81 32  A 1 
ATOM 232  C CD1 . LEU A 1 32  ? 12.206  24.012  16.667  1.00 40.13 32  A 1 
ATOM 233  C CD2 . LEU A 1 32  ? 11.208  24.407  18.899  1.00 48.04 32  A 1 
ATOM 234  N N   . ALA A 1 33  ? 8.065   27.108  16.276  1.00 48.88 33  A 1 
ATOM 235  C CA  . ALA A 1 33  ? 6.614   26.977  16.187  1.00 49.67 33  A 1 
ATOM 236  C C   . ALA A 1 33  ? 6.123   27.142  14.740  1.00 50.66 33  A 1 
ATOM 237  O O   . ALA A 1 33  ? 5.310   26.345  14.288  1.00 50.99 33  A 1 
ATOM 238  C CB  . ALA A 1 33  ? 5.958   27.994  17.129  1.00 48.68 33  A 1 
ATOM 239  N N   . LEU A 1 34  ? 6.661   28.110  14.000  1.00 44.95 34  A 1 
ATOM 240  C CA  . LEU A 1 34  ? 6.350   28.301  12.580  1.00 45.95 34  A 1 
ATOM 241  C C   . LEU A 1 34  ? 6.844   27.119  11.736  1.00 47.47 34  A 1 
ATOM 242  O O   . LEU A 1 34  ? 6.135   26.678  10.846  1.00 48.12 34  A 1 
ATOM 243  C CB  . LEU A 1 34  ? 6.971   29.627  12.098  1.00 44.97 34  A 1 
ATOM 244  C CG  . LEU A 1 34  ? 6.365   30.138  10.777  1.00 41.94 34  A 1 
ATOM 245  C CD1 . LEU A 1 34  ? 5.034   30.851  11.032  1.00 37.82 34  A 1 
ATOM 246  C CD2 . LEU A 1 34  ? 7.311   31.133  10.110  1.00 44.55 34  A 1 
ATOM 247  N N   . TRP A 1 35  ? 8.028   26.573  12.052  1.00 47.71 35  A 1 
ATOM 248  C CA  . TRP A 1 35  ? 8.568   25.372  11.414  1.00 45.94 35  A 1 
ATOM 249  C C   . TRP A 1 35  ? 7.707   24.144  11.715  1.00 44.86 35  A 1 
ATOM 250  O O   . TRP A 1 35  ? 7.366   23.414  10.791  1.00 44.89 35  A 1 
ATOM 251  C CB  . TRP A 1 35  ? 10.021  25.166  11.842  1.00 44.99 35  A 1 
ATOM 252  C CG  . TRP A 1 35  ? 10.718  24.036  11.152  1.00 43.65 35  A 1 
ATOM 253  C CD1 . TRP A 1 35  ? 11.271  24.087  9.917   1.00 39.08 35  A 1 
ATOM 254  C CD2 . TRP A 1 35  ? 10.935  22.674  11.625  1.00 43.40 35  A 1 
ATOM 255  N NE1 . TRP A 1 35  ? 11.809  22.860  9.593   1.00 40.48 35  A 1 
ATOM 256  C CE2 . TRP A 1 35  ? 11.634  21.945  10.611  1.00 42.53 35  A 1 
ATOM 257  C CE3 . TRP A 1 35  ? 10.612  21.973  12.810  1.00 45.73 35  A 1 
ATOM 258  C CZ2 . TRP A 1 35  ? 11.993  20.598  10.764  1.00 45.53 35  A 1 
ATOM 259  C CZ3 . TRP A 1 35  ? 10.970  20.618  12.971  1.00 43.12 35  A 1 
ATOM 260  C CH2 . TRP A 1 35  ? 11.657  19.935  11.950  1.00 43.64 35  A 1 
ATOM 261  N N   . VAL A 1 36  ? 7.273   23.955  12.971  1.00 46.71 36  A 1 
ATOM 262  C CA  . VAL A 1 36  ? 6.337   22.881  13.355  1.00 47.30 36  A 1 
ATOM 263  C C   . VAL A 1 36  ? 4.987   23.065  12.660  1.00 46.60 36  A 1 
ATOM 264  O O   . VAL A 1 36  ? 4.454   22.095  12.130  1.00 45.66 36  A 1 
ATOM 265  C CB  . VAL A 1 36  ? 6.185   22.800  14.886  1.00 46.04 36  A 1 
ATOM 266  C CG1 . VAL A 1 36  ? 5.055   21.865  15.333  1.00 41.84 36  A 1 
ATOM 267  C CG2 . VAL A 1 36  ? 7.475   22.268  15.531  1.00 44.75 36  A 1 
ATOM 268  N N   . ILE A 1 37  ? 4.454   24.284  12.602  1.00 44.19 37  A 1 
ATOM 269  C CA  . ILE A 1 37  ? 3.201   24.587  11.895  1.00 45.22 37  A 1 
ATOM 270  C C   . ILE A 1 37  ? 3.354   24.311  10.391  1.00 46.04 37  A 1 
ATOM 271  O O   . ILE A 1 37  ? 2.530   23.592  9.835   1.00 45.16 37  A 1 
ATOM 272  C CB  . ILE A 1 37  ? 2.738   26.030  12.201  1.00 42.88 37  A 1 
ATOM 273  C CG1 . ILE A 1 37  ? 2.262   26.142  13.670  1.00 40.35 37  A 1 
ATOM 274  C CG2 . ILE A 1 37  ? 1.603   26.478  11.258  1.00 41.49 37  A 1 
ATOM 275  C CD1 . ILE A 1 37  ? 2.167   27.584  14.181  1.00 37.66 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? 4.426   24.781  9.751   1.00 46.29 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? 4.693   24.513  8.331   1.00 46.63 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? 4.914   23.018  8.061   1.00 47.13 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? 4.382   22.485  7.092   1.00 44.34 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? 5.903   25.352  7.878   1.00 42.78 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? 5.600   26.854  7.720   1.00 39.28 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? 6.910   27.637  7.590   1.00 36.47 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? 4.755   27.147  6.482   1.00 39.56 38  A 1 
ATOM 284  N N   . TYR A 1 39  ? 5.616   22.323  8.966   1.00 46.31 39  A 1 
ATOM 285  C CA  . TYR A 1 39  ? 5.844   20.875  8.875   1.00 46.80 39  A 1 
ATOM 286  C C   . TYR A 1 39  ? 4.562   20.055  9.103   1.00 46.98 39  A 1 
ATOM 287  O O   . TYR A 1 39  ? 4.398   18.973  8.542   1.00 44.54 39  A 1 
ATOM 288  C CB  . TYR A 1 39  ? 6.930   20.493  9.887   1.00 43.30 39  A 1 
ATOM 289  C CG  . TYR A 1 39  ? 7.515   19.112  9.676   1.00 40.46 39  A 1 
ATOM 290  C CD1 . TYR A 1 39  ? 7.035   18.009  10.408  1.00 37.45 39  A 1 
ATOM 291  C CD2 . TYR A 1 39  ? 8.550   18.934  8.737   1.00 36.97 39  A 1 
ATOM 292  C CE1 . TYR A 1 39  ? 7.587   16.730  10.200  1.00 34.94 39  A 1 
ATOM 293  C CE2 . TYR A 1 39  ? 9.105   17.654  8.525   1.00 34.88 39  A 1 
ATOM 294  C CZ  . TYR A 1 39  ? 8.621   16.554  9.258   1.00 36.72 39  A 1 
ATOM 295  O OH  . TYR A 1 39  ? 9.151   15.318  9.042   1.00 35.46 39  A 1 
ATOM 296  N N   . THR A 1 40  ? 3.629   20.550  9.912   1.00 44.29 40  A 1 
ATOM 297  C CA  . THR A 1 40  ? 2.301   19.929  10.086  1.00 45.94 40  A 1 
ATOM 298  C C   . THR A 1 40  ? 1.324   20.273  8.962   1.00 46.92 40  A 1 
ATOM 299  O O   . THR A 1 40  ? 0.432   19.472  8.695   1.00 43.94 40  A 1 
ATOM 300  C CB  . THR A 1 40  ? 1.671   20.256  11.451  1.00 42.47 40  A 1 
ATOM 301  O OG1 . THR A 1 40  ? 1.695   21.632  11.742  1.00 38.79 40  A 1 
ATOM 302  C CG2 . THR A 1 40  ? 2.390   19.539  12.597  1.00 38.46 40  A 1 
ATOM 303  N N   . MET A 1 41  ? 1.509   21.389  8.256   1.00 46.25 41  A 1 
ATOM 304  C CA  . MET A 1 41  ? 0.646   21.781  7.129   1.00 48.00 41  A 1 
ATOM 305  C C   . MET A 1 41  ? 0.782   20.885  5.890   1.00 52.38 41  A 1 
ATOM 306  O O   . MET A 1 41  ? -0.155  20.826  5.097   1.00 47.82 41  A 1 
ATOM 307  C CB  . MET A 1 41  ? 0.894   23.252  6.757   1.00 41.39 41  A 1 
ATOM 308  C CG  . MET A 1 41  ? 0.179   24.205  7.724   1.00 35.69 41  A 1 
ATOM 309  S SD  . MET A 1 41  ? 0.451   25.971  7.415   1.00 31.91 41  A 1 
ATOM 310  C CE  . MET A 1 41  ? -0.469  26.160  5.860   1.00 28.11 41  A 1 
ATOM 311  N N   . ASN A 1 42  ? 1.886   20.138  5.753   1.00 62.30 42  A 1 
ATOM 312  C CA  . ASN A 1 42  ? 2.108   19.211  4.633   1.00 70.50 42  A 1 
ATOM 313  C C   . ASN A 1 42  ? 1.779   17.745  4.961   1.00 76.97 42  A 1 
ATOM 314  O O   . ASN A 1 42  ? 2.176   16.830  4.234   1.00 73.05 42  A 1 
ATOM 315  C CB  . ASN A 1 42  ? 3.528   19.419  4.086   1.00 62.00 42  A 1 
ATOM 316  C CG  . ASN A 1 42  ? 3.659   20.683  3.252   1.00 53.67 42  A 1 
ATOM 317  O OD1 . ASN A 1 42  ? 2.698   21.340  2.880   1.00 50.03 42  A 1 
ATOM 318  N ND2 . ASN A 1 42  ? 4.866   21.061  2.910   1.00 47.01 42  A 1 
ATOM 319  N N   . LYS A 1 43  ? 1.029   17.503  6.048   1.00 64.17 43  A 1 
ATOM 320  C CA  . LYS A 1 43  ? 0.555   16.164  6.418   1.00 69.79 43  A 1 
ATOM 321  C C   . LYS A 1 43  ? -0.958  16.061  6.289   1.00 70.48 43  A 1 
ATOM 322  O O   . LYS A 1 43  ? -1.697  16.829  6.899   1.00 69.81 43  A 1 
ATOM 323  C CB  . LYS A 1 43  ? 1.027   15.778  7.824   1.00 67.55 43  A 1 
ATOM 324  C CG  . LYS A 1 43  ? 2.547   15.578  7.841   1.00 65.71 43  A 1 
ATOM 325  C CD  . LYS A 1 43  ? 3.021   15.083  9.205   1.00 62.42 43  A 1 
ATOM 326  C CE  . LYS A 1 43  ? 4.537   14.904  9.131   1.00 55.32 43  A 1 
ATOM 327  N NZ  . LYS A 1 43  ? 5.091   14.397  10.411  1.00 48.60 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? -1.407  15.070  5.543   1.00 72.11 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? -2.822  14.719  5.440   1.00 73.56 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? -3.074  13.532  6.362   1.00 76.08 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? -2.377  12.522  6.276   1.00 74.98 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? -3.213  14.419  3.981   1.00 72.06 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? -2.831  15.565  3.012   1.00 69.51 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? -4.705  14.085  3.873   1.00 70.48 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? -3.454  16.929  3.327   1.00 62.64 44  A 1 
ATOM 336  N N   . ILE A 1 45  ? -4.064  13.660  7.249   1.00 71.20 45  A 1 
ATOM 337  C CA  . ILE A 1 45  ? -4.417  12.629  8.227   1.00 73.06 45  A 1 
ATOM 338  C C   . ILE A 1 45  ? -5.843  12.168  7.958   1.00 73.30 45  A 1 
ATOM 339  O O   . ILE A 1 45  ? -6.763  12.984  7.914   1.00 73.20 45  A 1 
ATOM 340  C CB  . ILE A 1 45  ? -4.220  13.123  9.680   1.00 71.72 45  A 1 
ATOM 341  C CG1 . ILE A 1 45  ? -2.763  13.603  9.898   1.00 67.38 45  A 1 
ATOM 342  C CG2 . ILE A 1 45  ? -4.585  12.001  10.668  1.00 69.10 45  A 1 
ATOM 343  C CD1 . ILE A 1 45  ? -2.487  14.192  11.284  1.00 61.97 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -6.018  10.845  7.827   1.00 74.57 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -7.327  10.200  7.776   1.00 74.27 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -7.457  9.246   8.967   1.00 76.20 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -6.519  8.518   9.289   1.00 76.51 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -7.502  9.540   6.403   1.00 70.89 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -8.868  8.866   6.190   1.00 64.34 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -9.274  8.918   4.720   1.00 59.56 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -8.850  7.394   6.601   1.00 60.35 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? -8.623  9.248   9.628   1.00 73.43 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? -8.901  8.426   10.807  1.00 74.22 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? -9.646  7.146   10.434  1.00 74.16 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? -10.479 7.135   9.531   1.00 72.74 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? -9.688  9.235   11.840  1.00 71.37 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? -8.894  10.450  12.330  1.00 69.51 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? -9.697  11.180  13.401  1.00 66.50 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? -8.882  12.362  13.911  1.00 58.78 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? -9.609  13.054  14.996  1.00 51.21 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? -9.377  6.067   11.174  1.00 76.10 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? -10.065 4.788   10.979  1.00 72.40 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? -11.588 4.891   11.161  1.00 74.18 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? -12.335 4.215   10.453  1.00 72.45 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? -9.470  3.771   11.953  1.00 67.98 48  A 1 
ATOM 366  N N   . GLU A 1 49  ? -12.043 5.763   12.067  1.00 68.49 49  A 1 
ATOM 367  C CA  . GLU A 1 49  ? -13.468 6.046   12.307  1.00 69.57 49  A 1 
ATOM 368  C C   . GLU A 1 49  ? -14.180 6.529   11.033  1.00 71.75 49  A 1 
ATOM 369  O O   . GLU A 1 49  ? -15.296 6.095   10.744  1.00 68.77 49  A 1 
ATOM 370  C CB  . GLU A 1 49  ? -13.593 7.113   13.408  1.00 67.05 49  A 1 
ATOM 371  C CG  . GLU A 1 49  ? -13.060 6.642   14.776  1.00 60.31 49  A 1 
ATOM 372  C CD  . GLU A 1 49  ? -13.038 7.744   15.849  1.00 55.51 49  A 1 
ATOM 373  O OE1 . GLU A 1 49  ? -12.517 7.460   16.951  1.00 50.24 49  A 1 
ATOM 374  O OE2 . GLU A 1 49  ? -13.485 8.882   15.570  1.00 54.71 49  A 1 
ATOM 375  N N   . ASP A 1 50  ? -13.504 7.346   10.222  1.00 76.36 50  A 1 
ATOM 376  C CA  . ASP A 1 50  ? -14.050 7.843   8.955   1.00 75.92 50  A 1 
ATOM 377  C C   . ASP A 1 50  ? -14.221 6.706   7.933   1.00 77.68 50  A 1 
ATOM 378  O O   . ASP A 1 50  ? -15.155 6.718   7.131   1.00 75.03 50  A 1 
ATOM 379  C CB  . ASP A 1 50  ? -13.133 8.934   8.370   1.00 72.35 50  A 1 
ATOM 380  C CG  . ASP A 1 50  ? -12.946 10.154  9.278   1.00 66.46 50  A 1 
ATOM 381  O OD1 . ASP A 1 50  ? -13.935 10.580  9.911   1.00 62.93 50  A 1 
ATOM 382  O OD2 . ASP A 1 50  ? -11.807 10.675  9.310   1.00 61.81 50  A 1 
ATOM 383  N N   . LEU A 1 51  ? -13.346 5.682   7.991   1.00 77.90 51  A 1 
ATOM 384  C CA  . LEU A 1 51  ? -13.425 4.506   7.116   1.00 77.80 51  A 1 
ATOM 385  C C   . LEU A 1 51  ? -14.605 3.595   7.461   1.00 80.18 51  A 1 
ATOM 386  O O   . LEU A 1 51  ? -15.191 2.998   6.559   1.00 78.04 51  A 1 
ATOM 387  C CB  . LEU A 1 51  ? -12.127 3.685   7.198   1.00 75.00 51  A 1 
ATOM 388  C CG  . LEU A 1 51  ? -10.863 4.401   6.730   1.00 71.81 51  A 1 
ATOM 389  C CD1 . LEU A 1 51  ? -9.657  3.533   7.085   1.00 68.34 51  A 1 
ATOM 390  C CD2 . LEU A 1 51  ? -10.879 4.603   5.216   1.00 68.73 51  A 1 
ATOM 391  N N   . ASP A 1 52  ? -14.952 3.462   8.740   1.00 84.61 52  A 1 
ATOM 392  C CA  . ASP A 1 52  ? -16.106 2.655   9.160   1.00 85.06 52  A 1 
ATOM 393  C C   . ASP A 1 52  ? -17.438 3.273   8.734   1.00 86.27 52  A 1 
ATOM 394  O O   . ASP A 1 52  ? -18.408 2.547   8.508   1.00 84.14 52  A 1 
ATOM 395  C CB  . ASP A 1 52  ? -16.075 2.409   10.675  1.00 82.39 52  A 1 
ATOM 396  C CG  . ASP A 1 52  ? -15.131 1.262   11.036  1.00 79.47 52  A 1 
ATOM 397  O OD1 . ASP A 1 52  ? -15.048 0.289   10.250  1.00 75.45 52  A 1 
ATOM 398  O OD2 . ASP A 1 52  ? -14.446 1.325   12.072  1.00 74.81 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -17.470 4.589   8.548   1.00 83.84 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -18.618 5.305   7.998   1.00 83.08 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? -19.013 4.870   6.583   1.00 84.53 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? -20.179 5.002   6.220   1.00 82.25 53  A 1 
ATOM 403  N N   . PHE A 1 54  ? -18.080 4.305   5.806   1.00 87.14 54  A 1 
ATOM 404  C CA  . PHE A 1 54  ? -18.375 3.802   4.458   1.00 87.13 54  A 1 
ATOM 405  C C   . PHE A 1 54  ? -19.024 2.412   4.449   1.00 89.47 54  A 1 
ATOM 406  O O   . PHE A 1 54  ? -19.671 2.049   3.466   1.00 88.78 54  A 1 
ATOM 407  C CB  . PHE A 1 54  ? -17.094 3.805   3.608   1.00 85.83 54  A 1 
ATOM 408  C CG  . PHE A 1 54  ? -16.472 5.175   3.414   1.00 83.95 54  A 1 
ATOM 409  C CD1 . PHE A 1 54  ? -17.164 6.169   2.701   1.00 79.76 54  A 1 
ATOM 410  C CD2 . PHE A 1 54  ? -15.208 5.465   3.960   1.00 79.92 54  A 1 
ATOM 411  C CE1 . PHE A 1 54  ? -16.607 7.451   2.553   1.00 77.05 54  A 1 
ATOM 412  C CE2 . PHE A 1 54  ? -14.650 6.747   3.812   1.00 77.20 54  A 1 
ATOM 413  C CZ  . PHE A 1 54  ? -15.354 7.744   3.114   1.00 77.76 54  A 1 
ATOM 414  N N   . LEU A 1 55  ? -18.875 1.618   5.514   1.00 89.09 55  A 1 
ATOM 415  C CA  . LEU A 1 55  ? -19.431 0.269   5.588   1.00 90.38 55  A 1 
ATOM 416  C C   . LEU A 1 55  ? -20.954 0.313   5.748   1.00 91.09 55  A 1 
ATOM 417  O O   . LEU A 1 55  ? -21.489 0.986   6.636   1.00 90.84 55  A 1 
ATOM 418  C CB  . LEU A 1 55  ? -18.792 -0.521  6.740   1.00 90.80 55  A 1 
ATOM 419  C CG  . LEU A 1 55  ? -17.288 -0.807  6.583   1.00 90.11 55  A 1 
ATOM 420  C CD1 . LEU A 1 55  ? -16.772 -1.474  7.859   1.00 87.84 55  A 1 
ATOM 421  C CD2 . LEU A 1 55  ? -17.002 -1.740  5.405   1.00 87.97 55  A 1 
ATOM 422  N N   . THR A 1 56  ? -21.648 -0.490  4.943   1.00 93.23 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -23.092 -0.694  5.072   1.00 93.25 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -23.424 -1.525  6.319   1.00 94.00 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -22.589 -2.261  6.851   1.00 93.93 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -23.687 -1.368  3.825   1.00 93.09 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -23.268 -2.703  3.726   1.00 90.47 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? -23.340 -0.655  2.516   1.00 88.66 56  A 1 
ATOM 429  N N   . GLU A 1 57  ? -24.678 -1.492  6.768   1.00 93.88 57  A 1 
ATOM 430  C CA  . GLU A 1 57  ? -25.130 -2.349  7.878   1.00 94.65 57  A 1 
ATOM 431  C C   . GLU A 1 57  ? -25.014 -3.847  7.548   1.00 95.02 57  A 1 
ATOM 432  O O   . GLU A 1 57  ? -24.723 -4.667  8.424   1.00 94.60 57  A 1 
ATOM 433  C CB  . GLU A 1 57  ? -26.575 -1.982  8.257   1.00 94.85 57  A 1 
ATOM 434  C CG  . GLU A 1 57  ? -26.693 -0.556  8.829   1.00 87.72 57  A 1 
ATOM 435  C CD  . GLU A 1 57  ? -25.735 -0.328  10.003  1.00 82.25 57  A 1 
ATOM 436  O OE1 . GLU A 1 57  ? -24.883 0.602   9.933   1.00 73.48 57  A 1 
ATOM 437  O OE2 . GLU A 1 57  ? -25.770 -1.148  10.940  1.00 74.18 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? -25.160 -4.216  6.271   1.00 95.65 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? -24.919 -5.589  5.794   1.00 95.13 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? -23.443 -5.974  5.932   1.00 95.55 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? -23.154 -7.078  6.388   1.00 94.86 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? -25.411 -5.732  4.341   1.00 94.26 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? -25.292 -7.172  3.813   1.00 87.56 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? -25.651 -7.267  2.323   1.00 82.67 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? -25.392 -8.684  1.795   1.00 72.76 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? -25.461 -8.769  0.306   1.00 65.24 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? -22.531 -5.069  5.587   1.00 94.80 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? -21.090 -5.291  5.737   1.00 94.72 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? -20.736 -5.491  7.213   1.00 95.26 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? -20.137 -6.505  7.572   1.00 95.24 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? -20.271 -4.117  5.164   1.00 94.47 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? -20.513 -3.850  3.678   1.00 93.93 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? -20.647 -4.813  2.897   1.00 91.39 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? -20.623 -2.656  3.318   1.00 91.32 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? -21.187 -4.594  8.095   1.00 94.37 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? -20.940 -4.669  9.543   1.00 94.49 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? -21.468 -5.970  10.148  1.00 95.08 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? -20.757 -6.634  10.901  1.00 95.01 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? -21.583 -3.462  10.246  1.00 94.27 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? -20.921 -2.124  9.875   1.00 92.97 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? -21.722 -0.976  10.501  1.00 90.28 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? -21.267 0.380   9.962   1.00 85.26 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? -22.259 1.430   10.304  1.00 78.27 60  A 1 
ATOM 464  N N   . SER A 1 61  ? -22.679 -6.382  9.783   1.00 96.37 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? -23.263 -7.656  10.229  1.00 96.33 61  A 1 
ATOM 466  C C   . SER A 1 61  ? -22.452 -8.863  9.749   1.00 96.30 61  A 1 
ATOM 467  O O   . SER A 1 61  ? -22.234 -9.812  10.503  1.00 95.56 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? -24.702 -7.756  9.723   1.00 96.07 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -25.317 -8.956  10.170  1.00 78.44 61  A 1 
ATOM 470  N N   . SER A 1 62  ? -21.976 -8.837  8.503   1.00 95.98 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? -21.163 -9.911  7.924   1.00 95.53 62  A 1 
ATOM 472  C C   . SER A 1 62  ? -19.787 -10.007 8.585   1.00 95.97 62  A 1 
ATOM 473  O O   . SER A 1 62  ? -19.340 -11.106 8.919   1.00 95.65 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -21.020 -9.701  6.417   1.00 95.08 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -22.301 -9.681  5.817   1.00 91.25 62  A 1 
ATOM 476  N N   . LEU A 1 63  ? -19.148 -8.870  8.848   1.00 95.23 63  A 1 
ATOM 477  C CA  . LEU A 1 63  ? -17.878 -8.792  9.572   1.00 95.21 63  A 1 
ATOM 478  C C   . LEU A 1 63  ? -18.014 -9.312  11.008  1.00 95.38 63  A 1 
ATOM 479  O O   . LEU A 1 63  ? -17.203 -10.131 11.427  1.00 95.12 63  A 1 
ATOM 480  C CB  . LEU A 1 63  ? -17.370 -7.339  9.548   1.00 95.08 63  A 1 
ATOM 481  C CG  . LEU A 1 63  ? -16.902 -6.855  8.161   1.00 94.46 63  A 1 
ATOM 482  C CD1 . LEU A 1 63  ? -16.678 -5.344  8.185   1.00 92.96 63  A 1 
ATOM 483  C CD2 . LEU A 1 63  ? -15.601 -7.524  7.722   1.00 92.86 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? -19.081 -8.959  11.724  1.00 95.84 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? -19.329 -9.464  13.079  1.00 95.66 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? -19.504 -10.996 13.125  1.00 95.80 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? -19.014 -11.657 14.042  1.00 95.29 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? -20.564 -8.746  13.635  1.00 95.72 64  A 1 
ATOM 489  N N   . LYS A 1 65  ? -20.152 -11.591 12.117  1.00 95.84 65  A 1 
ATOM 490  C CA  . LYS A 1 65  ? -20.240 -13.060 11.985  1.00 95.62 65  A 1 
ATOM 491  C C   . LYS A 1 65  ? -18.870 -13.687 11.748  1.00 95.84 65  A 1 
ATOM 492  O O   . LYS A 1 65  ? -18.570 -14.730 12.326  1.00 94.92 65  A 1 
ATOM 493  C CB  . LYS A 1 65  ? -21.176 -13.443 10.834  1.00 95.00 65  A 1 
ATOM 494  C CG  . LYS A 1 65  ? -22.651 -13.154 11.140  1.00 87.97 65  A 1 
ATOM 495  C CD  . LYS A 1 65  ? -23.472 -13.386 9.869   1.00 85.65 65  A 1 
ATOM 496  C CE  . LYS A 1 65  ? -24.929 -12.994 10.092  1.00 76.90 65  A 1 
ATOM 497  N NZ  . LYS A 1 65  ? -25.704 -13.126 8.833   1.00 70.02 65  A 1 
ATOM 498  N N   . MET A 1 66  ? -18.045 -13.060 10.915  1.00 95.78 66  A 1 
ATOM 499  C CA  . MET A 1 66  ? -16.685 -13.523 10.638  1.00 95.71 66  A 1 
ATOM 500  C C   . MET A 1 66  ? -15.805 -13.482 11.895  1.00 95.83 66  A 1 
ATOM 501  O O   . MET A 1 66  ? -15.117 -14.454 12.190  1.00 95.10 66  A 1 
ATOM 502  C CB  . MET A 1 66  ? -16.086 -12.672 9.512   1.00 94.67 66  A 1 
ATOM 503  C CG  . MET A 1 66  ? -14.791 -13.284 8.977   1.00 89.32 66  A 1 
ATOM 504  S SD  . MET A 1 66  ? -14.987 -14.929 8.228   1.00 90.66 66  A 1 
ATOM 505  C CE  . MET A 1 66  ? -15.917 -14.481 6.748   1.00 82.41 66  A 1 
ATOM 506  N N   . GLU A 1 67  ? -15.884 -12.402 12.673  1.00 94.92 67  A 1 
ATOM 507  C CA  . GLU A 1 67  ? -15.174 -12.261 13.949  1.00 94.19 67  A 1 
ATOM 508  C C   . GLU A 1 67  ? -15.571 -13.343 14.959  1.00 94.43 67  A 1 
ATOM 509  O O   . GLU A 1 67  ? -14.713 -13.870 15.669  1.00 94.03 67  A 1 
ATOM 510  C CB  . GLU A 1 67  ? -15.468 -10.887 14.557  1.00 93.47 67  A 1 
ATOM 511  C CG  . GLU A 1 67  ? -14.746 -9.740  13.835  1.00 86.12 67  A 1 
ATOM 512  C CD  . GLU A 1 67  ? -15.157 -8.355  14.357  1.00 80.40 67  A 1 
ATOM 513  O OE1 . GLU A 1 67  ? -14.775 -7.361  13.696  1.00 69.84 67  A 1 
ATOM 514  O OE2 . GLU A 1 67  ? -15.869 -8.293  15.385  1.00 70.07 67  A 1 
ATOM 515  N N   . LEU A 1 68  ? -16.845 -13.724 15.014  1.00 94.52 68  A 1 
ATOM 516  C CA  . LEU A 1 68  ? -17.314 -14.805 15.881  1.00 94.51 68  A 1 
ATOM 517  C C   . LEU A 1 68  ? -16.688 -16.152 15.492  1.00 94.76 68  A 1 
ATOM 518  O O   . LEU A 1 68  ? -16.147 -16.835 16.360  1.00 93.82 68  A 1 
ATOM 519  C CB  . LEU A 1 68  ? -18.852 -14.851 15.857  1.00 94.15 68  A 1 
ATOM 520  C CG  . LEU A 1 68  ? -19.455 -15.911 16.798  1.00 87.43 68  A 1 
ATOM 521  C CD1 . LEU A 1 68  ? -19.167 -15.607 18.269  1.00 82.29 68  A 1 
ATOM 522  C CD2 . LEU A 1 68  ? -20.972 -15.959 16.603  1.00 83.90 68  A 1 
ATOM 523  N N   . LEU A 1 69  ? -16.691 -16.501 14.199  1.00 94.47 69  A 1 
ATOM 524  C CA  . LEU A 1 69  ? -16.062 -17.732 13.700  1.00 94.18 69  A 1 
ATOM 525  C C   . LEU A 1 69  ? -14.553 -17.743 13.961  1.00 94.51 69  A 1 
ATOM 526  O O   . LEU A 1 69  ? -13.989 -18.762 14.366  1.00 93.81 69  A 1 
ATOM 527  C CB  . LEU A 1 69  ? -16.323 -17.871 12.189  1.00 94.19 69  A 1 
ATOM 528  C CG  . LEU A 1 69  ? -17.780 -18.161 11.792  1.00 92.28 69  A 1 
ATOM 529  C CD1 . LEU A 1 69  ? -17.906 -18.097 10.272  1.00 88.62 69  A 1 
ATOM 530  C CD2 . LEU A 1 69  ? -18.237 -19.547 12.254  1.00 89.37 69  A 1 
ATOM 531  N N   . TYR A 1 70  ? -13.887 -16.604 13.769  1.00 94.37 70  A 1 
ATOM 532  C CA  . TYR A 1 70  ? -12.449 -16.521 14.012  1.00 93.81 70  A 1 
ATOM 533  C C   . TYR A 1 70  ? -12.096 -16.609 15.501  1.00 93.32 70  A 1 
ATOM 534  O O   . TYR A 1 70  ? -11.069 -17.179 15.860  1.00 92.85 70  A 1 
ATOM 535  C CB  . TYR A 1 70  ? -11.882 -15.257 13.373  1.00 93.50 70  A 1 
ATOM 536  C CG  . TYR A 1 70  ? -10.387 -15.376 13.168  1.00 93.50 70  A 1 
ATOM 537  C CD1 . TYR A 1 70  ? -9.487  -14.902 14.136  1.00 90.18 70  A 1 
ATOM 538  C CD2 . TYR A 1 70  ? -9.899  -16.025 12.016  1.00 90.45 70  A 1 
ATOM 539  C CE1 . TYR A 1 70  ? -8.102  -15.067 13.950  1.00 89.54 70  A 1 
ATOM 540  C CE2 . TYR A 1 70  ? -8.519  -16.194 11.827  1.00 88.80 70  A 1 
ATOM 541  C CZ  . TYR A 1 70  ? -7.617  -15.713 12.794  1.00 90.52 70  A 1 
ATOM 542  O OH  . TYR A 1 70  ? -6.284  -15.880 12.613  1.00 89.04 70  A 1 
ATOM 543  N N   . ARG A 1 71  ? -12.967 -16.133 16.393  1.00 93.94 71  A 1 
ATOM 544  C CA  . ARG A 1 71  ? -12.791 -16.304 17.844  1.00 93.49 71  A 1 
ATOM 545  C C   . ARG A 1 71  ? -12.793 -17.779 18.253  1.00 93.70 71  A 1 
ATOM 546  O O   . ARG A 1 71  ? -12.015 -18.166 19.121  1.00 93.18 71  A 1 
ATOM 547  C CB  . ARG A 1 71  ? -13.877 -15.511 18.576  1.00 92.95 71  A 1 
ATOM 548  C CG  . ARG A 1 71  ? -13.618 -15.435 20.087  1.00 82.78 71  A 1 
ATOM 549  C CD  . ARG A 1 71  ? -14.739 -14.675 20.805  1.00 81.85 71  A 1 
ATOM 550  N NE  . ARG A 1 71  ? -14.852 -13.291 20.325  1.00 70.67 71  A 1 
ATOM 551  C CZ  . ARG A 1 71  ? -15.839 -12.447 20.564  1.00 63.54 71  A 1 
ATOM 552  N NH1 . ARG A 1 71  ? -16.845 -12.771 21.323  1.00 56.89 71  A 1 
ATOM 553  N NH2 . ARG A 1 71  ? -15.825 -11.254 20.026  1.00 52.99 71  A 1 
ATOM 554  N N   . GLU A 1 72  ? -13.607 -18.604 17.609  1.00 93.03 72  A 1 
ATOM 555  C CA  . GLU A 1 72  ? -13.570 -20.059 17.804  1.00 93.06 72  A 1 
ATOM 556  C C   . GLU A 1 72  ? -12.241 -20.653 17.313  1.00 93.48 72  A 1 
ATOM 557  O O   . GLU A 1 72  ? -11.649 -21.483 18.006  1.00 92.47 72  A 1 
ATOM 558  C CB  . GLU A 1 72  ? -14.760 -20.730 17.098  1.00 93.34 72  A 1 
ATOM 559  C CG  . GLU A 1 72  ? -16.121 -20.343 17.701  1.00 88.63 72  A 1 
ATOM 560  C CD  . GLU A 1 72  ? -17.304 -21.003 16.976  1.00 86.00 72  A 1 
ATOM 561  O OE1 . GLU A 1 72  ? -18.354 -20.338 16.846  1.00 75.89 72  A 1 
ATOM 562  O OE2 . GLU A 1 72  ? -17.171 -22.182 16.575  1.00 78.18 72  A 1 
ATOM 563  N N   . ALA A 1 73  ? -11.704 -20.178 16.183  1.00 93.59 73  A 1 
ATOM 564  C CA  . ALA A 1 73  ? -10.391 -20.599 15.691  1.00 93.15 73  A 1 
ATOM 565  C C   . ALA A 1 73  ? -9.250  -20.222 16.657  1.00 93.17 73  A 1 
ATOM 566  O O   . ALA A 1 73  ? -8.356  -21.036 16.894  1.00 92.33 73  A 1 
ATOM 567  C CB  . ALA A 1 73  ? -10.167 -20.023 14.286  1.00 93.42 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? -9.298  -19.042 17.285  1.00 92.98 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? -8.318  -18.628 18.302  1.00 92.02 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? -8.289  -19.576 19.508  1.00 92.01 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? -7.216  -19.853 20.048  1.00 91.64 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? -8.613  -17.196 18.783  1.00 91.82 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? -8.347  -16.071 17.764  1.00 90.47 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? -8.753  -14.730 18.373  1.00 86.63 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? -6.876  -15.986 17.366  1.00 86.89 74  A 1 
ATOM 576  N N   . ALA A 1 75  ? -9.439  -20.111 19.918  1.00 92.98 75  A 1 
ATOM 577  C CA  . ALA A 1 75  ? -9.485  -21.102 20.992  1.00 92.41 75  A 1 
ATOM 578  C C   . ALA A 1 75  ? -8.735  -22.388 20.604  1.00 92.91 75  A 1 
ATOM 579  O O   . ALA A 1 75  ? -7.973  -22.920 21.415  1.00 91.62 75  A 1 
ATOM 580  C CB  . ALA A 1 75  ? -10.947 -21.369 21.364  1.00 91.96 75  A 1 
ATOM 581  N N   . CYS A 1 76  ? -8.859  -22.841 19.356  1.00 92.75 76  A 1 
ATOM 582  C CA  . CYS A 1 76  ? -8.105  -23.987 18.845  1.00 92.52 76  A 1 
ATOM 583  C C   . CYS A 1 76  ? -6.593  -23.721 18.815  1.00 92.92 76  A 1 
ATOM 584  O O   . CYS A 1 76  ? -5.813  -24.618 19.126  1.00 92.31 76  A 1 
ATOM 585  C CB  . CYS A 1 76  ? -8.601  -24.361 17.440  1.00 91.97 76  A 1 
ATOM 586  S SG  . CYS A 1 76  ? -10.376 -24.740 17.412  1.00 89.05 76  A 1 
ATOM 587  N N   . PHE A 1 77  ? -6.147  -22.493 18.475  1.00 92.61 77  A 1 
ATOM 588  C CA  . PHE A 1 77  ? -4.719  -22.153 18.443  1.00 91.91 77  A 1 
ATOM 589  C C   . PHE A 1 77  ? -4.061  -22.319 19.812  1.00 92.26 77  A 1 
ATOM 590  O O   . PHE A 1 77  ? -3.007  -22.948 19.901  1.00 91.08 77  A 1 
ATOM 591  C CB  . PHE A 1 77  ? -4.505  -20.721 17.935  1.00 91.38 77  A 1 
ATOM 592  C CG  . PHE A 1 77  ? -4.998  -20.409 16.534  1.00 92.33 77  A 1 
ATOM 593  C CD1 . PHE A 1 77  ? -5.260  -21.420 15.594  1.00 88.35 77  A 1 
ATOM 594  C CD2 . PHE A 1 77  ? -5.167  -19.060 16.166  1.00 89.32 77  A 1 
ATOM 595  C CE1 . PHE A 1 77  ? -5.705  -21.086 14.304  1.00 88.18 77  A 1 
ATOM 596  C CE2 . PHE A 1 77  ? -5.605  -18.729 14.878  1.00 88.46 77  A 1 
ATOM 597  C CZ  . PHE A 1 77  ? -5.880  -19.743 13.945  1.00 89.56 77  A 1 
ATOM 598  N N   . ASN A 1 78  ? -4.713  -21.852 20.883  1.00 91.99 78  A 1 
ATOM 599  C CA  . ASN A 1 78  ? -4.216  -22.007 22.251  1.00 91.17 78  A 1 
ATOM 600  C C   . ASN A 1 78  ? -4.023  -23.485 22.629  1.00 92.06 78  A 1 
ATOM 601  O O   . ASN A 1 78  ? -3.055  -23.842 23.300  1.00 90.67 78  A 1 
ATOM 602  C CB  . ASN A 1 78  ? -5.208  -21.342 23.215  1.00 90.02 78  A 1 
ATOM 603  C CG  . ASN A 1 78  ? -5.259  -19.831 23.088  1.00 84.22 78  A 1 
ATOM 604  O OD1 . ASN A 1 78  ? -4.317  -19.164 22.709  1.00 75.59 78  A 1 
ATOM 605  N ND2 . ASN A 1 78  ? -6.362  -19.221 23.443  1.00 74.65 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? -4.925  -24.358 22.189  1.00 92.57 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? -4.811  -25.799 22.432  1.00 92.53 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? -3.657  -26.381 21.612  1.00 92.88 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? -2.818  -27.091 22.165  1.00 92.11 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? -6.154  -26.516 22.166  1.00 92.30 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? -7.256  -25.970 23.103  1.00 90.04 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? -5.984  -28.033 22.378  1.00 90.07 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? -8.672  -26.418 22.726  1.00 83.36 79  A 1 
ATOM 614  N N   . LEU A 1 80  ? -3.539  -26.050 20.321  1.00 92.71 80  A 1 
ATOM 615  C CA  . LEU A 1 80  ? -2.468  -26.550 19.445  1.00 91.74 80  A 1 
ATOM 616  C C   . LEU A 1 80  ? -1.061  -26.132 19.889  1.00 91.73 80  A 1 
ATOM 617  O O   . LEU A 1 80  ? -0.106  -26.882 19.665  1.00 90.96 80  A 1 
ATOM 618  C CB  . LEU A 1 80  ? -2.704  -26.058 18.010  1.00 91.97 80  A 1 
ATOM 619  C CG  . LEU A 1 80  ? -3.856  -26.759 17.279  1.00 89.55 80  A 1 
ATOM 620  C CD1 . LEU A 1 80  ? -3.975  -26.139 15.893  1.00 85.59 80  A 1 
ATOM 621  C CD2 . LEU A 1 80  ? -3.612  -28.255 17.096  1.00 86.77 80  A 1 
ATOM 622  N N   . GLU A 1 81  ? -0.928  -24.959 20.497  1.00 92.35 81  A 1 
ATOM 623  C CA  . GLU A 1 81  ? 0.337   -24.459 21.037  1.00 91.61 81  A 1 
ATOM 624  C C   . GLU A 1 81  ? 0.757   -25.211 22.309  1.00 91.28 81  A 1 
ATOM 625  O O   . GLU A 1 81  ? 1.943   -25.470 22.527  1.00 88.34 81  A 1 
ATOM 626  C CB  . GLU A 1 81  ? 0.194   -22.952 21.290  1.00 90.28 81  A 1 
ATOM 627  C CG  . GLU A 1 81  ? 1.525   -22.308 21.704  1.00 84.53 81  A 1 
ATOM 628  C CD  . GLU A 1 81  ? 1.460   -20.780 21.834  1.00 79.43 81  A 1 
ATOM 629  O OE1 . GLU A 1 81  ? 2.555   -20.174 21.842  1.00 70.49 81  A 1 
ATOM 630  O OE2 . GLU A 1 81  ? 0.340   -20.236 21.931  1.00 71.09 81  A 1 
ATOM 631  N N   . THR A 1 82  ? -0.205  -25.595 23.144  1.00 92.92 82  A 1 
ATOM 632  C CA  . THR A 1 82  ? 0.067   -26.118 24.493  1.00 93.23 82  A 1 
ATOM 633  C C   . THR A 1 82  ? -0.043  -27.637 24.612  1.00 93.47 82  A 1 
ATOM 634  O O   . THR A 1 82  ? 0.638   -28.238 25.454  1.00 90.78 82  A 1 
ATOM 635  C CB  . THR A 1 82  ? -0.834  -25.446 25.533  1.00 92.61 82  A 1 
ATOM 636  O OG1 . THR A 1 82  ? -2.190  -25.598 25.205  1.00 87.61 82  A 1 
ATOM 637  C CG2 . THR A 1 82  ? -0.560  -23.947 25.661  1.00 85.10 82  A 1 
ATOM 638  N N   . THR A 1 83  ? -0.864  -28.274 23.775  1.00 91.95 83  A 1 
ATOM 639  C CA  . THR A 1 83  ? -1.122  -29.710 23.892  1.00 91.36 83  A 1 
ATOM 640  C C   . THR A 1 83  ? 0.081   -30.564 23.500  1.00 91.44 83  A 1 
ATOM 641  O O   . THR A 1 83  ? 0.781   -30.340 22.507  1.00 89.49 83  A 1 
ATOM 642  C CB  . THR A 1 83  ? -2.381  -30.165 23.142  1.00 90.63 83  A 1 
ATOM 643  O OG1 . THR A 1 83  ? -2.662  -31.479 23.563  1.00 86.02 83  A 1 
ATOM 644  C CG2 . THR A 1 83  ? -2.245  -30.182 21.620  1.00 84.94 83  A 1 
ATOM 645  N N   . ARG A 1 84  ? 0.299   -31.622 24.289  1.00 92.84 84  A 1 
ATOM 646  C CA  . ARG A 1 84  ? 1.257   -32.700 24.001  1.00 92.72 84  A 1 
ATOM 647  C C   . ARG A 1 84  ? 0.567   -33.989 23.560  1.00 94.13 84  A 1 
ATOM 648  O O   . ARG A 1 84  ? 1.242   -34.956 23.217  1.00 91.72 84  A 1 
ATOM 649  C CB  . ARG A 1 84  ? 2.162   -32.929 25.216  1.00 91.77 84  A 1 
ATOM 650  C CG  . ARG A 1 84  ? 2.962   -31.672 25.579  1.00 87.08 84  A 1 
ATOM 651  C CD  . ARG A 1 84  ? 3.902   -31.973 26.743  1.00 78.48 84  A 1 
ATOM 652  N NE  . ARG A 1 84  ? 4.649   -30.773 27.146  1.00 71.90 84  A 1 
ATOM 653  C CZ  . ARG A 1 84  ? 5.560   -30.697 28.098  1.00 61.74 84  A 1 
ATOM 654  N NH1 . ARG A 1 84  ? 5.914   -31.739 28.800  1.00 55.27 84  A 1 
ATOM 655  N NH2 . ARG A 1 84  ? 6.137   -29.559 28.365  1.00 55.91 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -0.766  -34.021 23.593  1.00 93.82 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? -1.564  -35.190 23.255  1.00 94.05 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? -1.866  -35.192 21.758  1.00 94.02 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? -2.555  -34.310 21.251  1.00 92.80 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -2.852  -35.210 24.094  1.00 93.26 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -2.638  -35.347 25.611  1.00 86.48 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -3.987  -35.273 26.323  1.00 79.66 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -1.974  -36.679 25.982  1.00 82.37 85  A 1 
ATOM 664  N N   . LYS A 1 86  ? -1.393  -36.231 21.061  1.00 95.18 86  A 1 
ATOM 665  C CA  . LYS A 1 86  ? -1.597  -36.369 19.613  1.00 94.51 86  A 1 
ATOM 666  C C   . LYS A 1 86  ? -3.085  -36.379 19.225  1.00 94.97 86  A 1 
ATOM 667  O O   . LYS A 1 86  ? -3.462  -35.697 18.285  1.00 94.40 86  A 1 
ATOM 668  C CB  . LYS A 1 86  ? -0.869  -37.629 19.123  1.00 93.32 86  A 1 
ATOM 669  C CG  . LYS A 1 86  ? -0.892  -37.710 17.599  1.00 84.64 86  A 1 
ATOM 670  C CD  . LYS A 1 86  ? -0.224  -38.983 17.070  1.00 79.14 86  A 1 
ATOM 671  C CE  . LYS A 1 86  ? -0.426  -38.963 15.559  1.00 71.78 86  A 1 
ATOM 672  N NZ  . LYS A 1 86  ? -0.191  -40.254 14.900  1.00 63.10 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -3.919  -37.091 19.973  1.00 95.05 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -5.363  -37.177 19.708  1.00 94.92 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -6.094  -35.843 19.885  1.00 95.07 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -7.038  -35.555 19.159  1.00 93.90 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -5.993  -38.217 20.642  1.00 94.77 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -5.702  -37.922 21.999  1.00 87.47 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -5.668  -35.026 20.848  1.00 94.47 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -6.224  -33.688 21.049  1.00 94.20 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -5.804  -32.757 19.911  1.00 94.26 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -6.649  -32.061 19.354  1.00 93.25 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -5.777  -33.172 22.414  1.00 92.82 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -6.398  -31.812 22.762  1.00 82.83 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -6.047  -31.413 24.195  1.00 83.83 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -6.973  -31.000 24.917  1.00 74.21 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -4.861  -31.573 24.560  1.00 78.61 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? -4.531  -32.830 19.499  1.00 95.11 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? -4.013  -32.083 18.353  1.00 94.70 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? -4.783  -32.398 17.070  1.00 95.30 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? -5.252  -31.473 16.418  1.00 95.13 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? -2.516  -32.364 18.208  1.00 93.99 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? -1.905  -31.453 17.146  1.00 89.49 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? -0.422  -31.744 16.959  1.00 86.37 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? 0.136   -30.782 16.000  1.00 80.06 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? 0.798   -29.679 16.294  1.00 75.36 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? 1.179   -29.393 17.516  1.00 66.88 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? 1.072   -28.836 15.349  1.00 67.25 89  A 1 
ATOM 699  N N   . GLU A 1 90  ? -4.962  -33.676 16.742  1.00 94.51 90  A 1 
ATOM 700  C CA  . GLU A 1 90  ? -5.714  -34.125 15.556  1.00 94.42 90  A 1 
ATOM 701  C C   . GLU A 1 90  ? -7.162  -33.600 15.575  1.00 94.69 90  A 1 
ATOM 702  O O   . GLU A 1 90  ? -7.640  -33.051 14.579  1.00 94.18 90  A 1 
ATOM 703  C CB  . GLU A 1 90  ? -5.681  -35.669 15.481  1.00 94.58 90  A 1 
ATOM 704  C CG  . GLU A 1 90  ? -4.301  -36.209 15.045  1.00 90.41 90  A 1 
ATOM 705  C CD  . GLU A 1 90  ? -4.124  -37.737 15.173  1.00 88.45 90  A 1 
ATOM 706  O OE1 . GLU A 1 90  ? -3.110  -38.259 14.636  1.00 81.05 90  A 1 
ATOM 707  O OE2 . GLU A 1 90  ? -4.903  -38.405 15.890  1.00 84.49 90  A 1 
ATOM 708  N N   . ARG A 1 91  ? -7.835  -33.654 16.730  1.00 95.76 91  A 1 
ATOM 709  C CA  . ARG A 1 91  ? -9.201  -33.122 16.894  1.00 95.39 91  A 1 
ATOM 710  C C   . ARG A 1 91  ? -9.275  -31.605 16.658  1.00 95.80 91  A 1 
ATOM 711  O O   . ARG A 1 91  ? -10.221 -31.123 16.028  1.00 95.06 91  A 1 
ATOM 712  C CB  . ARG A 1 91  ? -9.698  -33.476 18.301  1.00 94.52 91  A 1 
ATOM 713  C CG  . ARG A 1 91  ? -11.164 -33.075 18.517  1.00 85.11 91  A 1 
ATOM 714  C CD  . ARG A 1 91  ? -11.566 -33.228 19.986  1.00 81.58 91  A 1 
ATOM 715  N NE  . ARG A 1 91  ? -10.923 -32.200 20.822  1.00 71.04 91  A 1 
ATOM 716  C CZ  . ARG A 1 91  ? -10.876 -32.160 22.136  1.00 65.54 91  A 1 
ATOM 717  N NH1 . ARG A 1 91  ? -11.425 -33.085 22.880  1.00 58.69 91  A 1 
ATOM 718  N NH2 . ARG A 1 91  ? -10.265 -31.171 22.722  1.00 55.36 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? -8.311  -30.837 17.174  1.00 94.86 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? -8.289  -29.379 16.989  1.00 94.46 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -7.921  -28.994 15.550  1.00 94.85 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -8.511  -28.065 15.003  1.00 94.09 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? -7.349  -28.702 17.994  1.00 93.49 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -7.771  -28.863 19.462  1.00 85.65 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? -9.247  -28.572 19.746  1.00 88.61 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? -9.885  -29.393 20.464  1.00 79.16 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? -9.758  -27.554 19.242  1.00 80.89 92  A 1 
ATOM 728  N N   . GLU A 1 93  ? -7.029  -29.741 14.888  1.00 94.25 93  A 1 
ATOM 729  C CA  . GLU A 1 93  ? -6.726  -29.570 13.457  1.00 94.21 93  A 1 
ATOM 730  C C   . GLU A 1 93  ? -7.972  -29.814 12.586  1.00 94.75 93  A 1 
ATOM 731  O O   . GLU A 1 93  ? -8.295  -28.987 11.726  1.00 94.82 93  A 1 
ATOM 732  C CB  . GLU A 1 93  ? -5.551  -30.489 13.053  1.00 93.99 93  A 1 
ATOM 733  C CG  . GLU A 1 93  ? -4.195  -29.971 13.591  1.00 91.44 93  A 1 
ATOM 734  C CD  . GLU A 1 93  ? -2.989  -30.901 13.336  1.00 91.11 93  A 1 
ATOM 735  O OE1 . GLU A 1 93  ? -1.871  -30.555 13.814  1.00 83.76 93  A 1 
ATOM 736  O OE2 . GLU A 1 93  ? -3.146  -31.947 12.670  1.00 85.70 93  A 1 
ATOM 737  N N   . GLU A 1 94  ? -8.752  -30.868 12.849  1.00 95.87 94  A 1 
ATOM 738  C CA  . GLU A 1 94  ? -10.037 -31.114 12.169  1.00 96.09 94  A 1 
ATOM 739  C C   . GLU A 1 94  ? -11.059 -29.993 12.426  1.00 96.30 94  A 1 
ATOM 740  O O   . GLU A 1 94  ? -11.787 -29.565 11.520  1.00 95.94 94  A 1 
ATOM 741  C CB  . GLU A 1 94  ? -10.644 -32.439 12.653  1.00 96.00 94  A 1 
ATOM 742  C CG  . GLU A 1 94  ? -9.931  -33.682 12.096  1.00 87.49 94  A 1 
ATOM 743  C CD  . GLU A 1 94  ? -10.560 -34.997 12.595  1.00 80.32 94  A 1 
ATOM 744  O OE1 . GLU A 1 94  ? -10.065 -36.065 12.167  1.00 71.68 94  A 1 
ATOM 745  O OE2 . GLU A 1 94  ? -11.560 -34.942 13.351  1.00 73.10 94  A 1 
ATOM 746  N N   . THR A 1 95  ? -11.104 -29.491 13.663  1.00 96.12 95  A 1 
ATOM 747  C CA  . THR A 1 95  ? -11.977 -28.367 14.028  1.00 95.88 95  A 1 
ATOM 748  C C   . THR A 1 95  ? -11.588 -27.096 13.275  1.00 96.24 95  A 1 
ATOM 749  O O   . THR A 1 95  ? -12.464 -26.440 12.704  1.00 95.70 95  A 1 
ATOM 750  C CB  . THR A 1 95  ? -11.987 -28.149 15.546  1.00 95.58 95  A 1 
ATOM 751  O OG1 . THR A 1 95  ? -12.544 -29.309 16.133  1.00 92.25 95  A 1 
ATOM 752  C CG2 . THR A 1 95  ? -12.846 -26.969 15.977  1.00 91.88 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? -10.294 -26.793 13.188  1.00 96.26 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? -9.787  -25.670 12.402  1.00 95.81 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? -10.112 -25.809 10.920  1.00 96.08 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? -10.596 -24.848 10.331  1.00 95.63 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? -8.273  -25.527 12.592  1.00 94.50 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? -7.865  -24.849 13.905  1.00 87.38 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? -6.344  -24.784 13.941  1.00 84.91 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? -8.397  -23.419 14.015  1.00 85.74 96  A 1 
ATOM 761  N N   . ILE A 1 97  ? -9.922  -26.987 10.322  1.00 96.24 97  A 1 
ATOM 762  C CA  . ILE A 1 97  ? -10.285 -27.225 8.915   1.00 95.97 97  A 1 
ATOM 763  C C   . ILE A 1 97  ? -11.758 -26.872 8.681   1.00 95.73 97  A 1 
ATOM 764  O O   . ILE A 1 97  ? -12.082 -26.162 7.725   1.00 95.31 97  A 1 
ATOM 765  C CB  . ILE A 1 97  ? -9.967  -28.685 8.517   1.00 96.04 97  A 1 
ATOM 766  C CG1 . ILE A 1 97  ? -8.437  -28.900 8.444   1.00 95.14 97  A 1 
ATOM 767  C CG2 . ILE A 1 97  ? -10.609 -29.053 7.164   1.00 94.89 97  A 1 
ATOM 768  C CD1 . ILE A 1 97  ? -8.020  -30.374 8.446   1.00 91.45 97  A 1 
ATOM 769  N N   . ARG A 1 98  ? -12.654 -27.305 9.566   1.00 96.93 98  A 1 
ATOM 770  C CA  . ARG A 1 98  ? -14.084 -26.984 9.480   1.00 96.67 98  A 1 
ATOM 771  C C   . ARG A 1 98  ? -14.344 -25.479 9.588   1.00 96.64 98  A 1 
ATOM 772  O O   . ARG A 1 98  ? -15.099 -24.939 8.780   1.00 96.30 98  A 1 
ATOM 773  C CB  . ARG A 1 98  ? -14.845 -27.779 10.555  1.00 96.66 98  A 1 
ATOM 774  C CG  . ARG A 1 98  ? -16.358 -27.558 10.483  1.00 88.36 98  A 1 
ATOM 775  C CD  . ARG A 1 98  ? -17.109 -28.313 11.585  1.00 87.95 98  A 1 
ATOM 776  N NE  . ARG A 1 98  ? -16.740 -27.821 12.938  1.00 77.71 98  A 1 
ATOM 777  C CZ  . ARG A 1 98  ? -16.087 -28.467 13.888  1.00 70.66 98  A 1 
ATOM 778  N NH1 . ARG A 1 98  ? -15.717 -29.707 13.768  1.00 61.12 98  A 1 
ATOM 779  N NH2 . ARG A 1 98  ? -15.777 -27.860 14.996  1.00 59.53 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? -13.720 -24.798 10.549  1.00 95.97 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -13.881 -23.352 10.754  1.00 95.56 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -13.369 -22.547 9.553   1.00 95.63 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -14.083 -21.676 9.059   1.00 95.32 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -13.161 -22.927 12.046  1.00 95.73 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -13.840 -23.399 13.346  1.00 94.57 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -12.912 -23.136 14.528  1.00 92.06 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -15.165 -22.674 13.599  1.00 92.91 99  A 1 
ATOM 788  N N   . TYR A 1 100 ? -12.185 -22.878 9.029   1.00 95.98 100 A 1 
ATOM 789  C CA  . TYR A 1 100 ? -11.617 -22.202 7.861   1.00 95.15 100 A 1 
ATOM 790  C C   . TYR A 1 100 ? -12.446 -22.429 6.593   1.00 94.87 100 A 1 
ATOM 791  O O   . TYR A 1 100 ? -12.657 -21.481 5.840   1.00 94.05 100 A 1 
ATOM 792  C CB  . TYR A 1 100 ? -10.158 -22.627 7.660   1.00 94.66 100 A 1 
ATOM 793  C CG  . TYR A 1 100 ? -9.175  -21.755 8.423   1.00 94.04 100 A 1 
ATOM 794  C CD1 . TYR A 1 100 ? -8.677  -20.584 7.821   1.00 90.31 100 A 1 
ATOM 795  C CD2 . TYR A 1 100 ? -8.770  -22.093 9.728   1.00 90.14 100 A 1 
ATOM 796  C CE1 . TYR A 1 100 ? -7.769  -19.765 8.517   1.00 88.65 100 A 1 
ATOM 797  C CE2 . TYR A 1 100 ? -7.867  -21.275 10.430  1.00 88.57 100 A 1 
ATOM 798  C CZ  . TYR A 1 100 ? -7.358  -20.111 9.820   1.00 90.02 100 A 1 
ATOM 799  O OH  . TYR A 1 100 ? -6.474  -19.327 10.488  1.00 87.80 100 A 1 
ATOM 800  N N   . ASN A 1 101 ? -12.995 -23.627 6.388   1.00 95.50 101 A 1 
ATOM 801  C CA  . ASN A 1 101 ? -13.924 -23.879 5.283   1.00 94.83 101 A 1 
ATOM 802  C C   . ASN A 1 101 ? -15.220 -23.060 5.424   1.00 95.01 101 A 1 
ATOM 803  O O   . ASN A 1 101 ? -15.715 -22.508 4.440   1.00 94.74 101 A 1 
ATOM 804  C CB  . ASN A 1 101 ? -14.229 -25.385 5.214   1.00 94.54 101 A 1 
ATOM 805  C CG  . ASN A 1 101 ? -13.071 -26.211 4.680   1.00 92.78 101 A 1 
ATOM 806  O OD1 . ASN A 1 101 ? -12.200 -25.742 3.976   1.00 87.93 101 A 1 
ATOM 807  N ND2 . ASN A 1 101 ? -13.047 -27.490 4.961   1.00 86.73 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -15.757 -22.944 6.641   1.00 95.51 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -16.922 -22.102 6.934   1.00 95.45 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -16.655 -20.620 6.665   1.00 95.96 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -17.423 -19.975 5.949   1.00 95.27 102 A 1 
ATOM 812  N N   . MET A 1 103 ? -15.529 -20.100 7.149   1.00 95.57 103 A 1 
ATOM 813  C CA  . MET A 1 103 ? -15.097 -18.723 6.887   1.00 95.30 103 A 1 
ATOM 814  C C   . MET A 1 103 ? -14.863 -18.468 5.394   1.00 95.10 103 A 1 
ATOM 815  O O   . MET A 1 103 ? -15.318 -17.450 4.878   1.00 94.71 103 A 1 
ATOM 816  C CB  . MET A 1 103 ? -13.817 -18.409 7.674   1.00 95.28 103 A 1 
ATOM 817  C CG  . MET A 1 103 ? -14.074 -18.258 9.179   1.00 94.10 103 A 1 
ATOM 818  S SD  . MET A 1 103 ? -12.646 -17.681 10.129  1.00 93.57 103 A 1 
ATOM 819  C CE  . MET A 1 103 ? -11.562 -19.129 10.085  1.00 86.07 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -14.218 -19.400 4.689   1.00 95.27 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -13.996 -19.302 3.245   1.00 94.20 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -15.300 -19.230 2.457   1.00 94.35 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -15.460 -18.355 1.606   1.00 93.93 104 A 1 
ATOM 824  N N   . SER A 1 105 ? -16.272 -20.085 2.795   1.00 95.05 105 A 1 
ATOM 825  C CA  . SER A 1 105 ? -17.602 -20.072 2.168   1.00 94.90 105 A 1 
ATOM 826  C C   . SER A 1 105 ? -18.339 -18.754 2.427   1.00 95.12 105 A 1 
ATOM 827  O O   . SER A 1 105 ? -18.904 -18.171 1.501   1.00 94.52 105 A 1 
ATOM 828  C CB  . SER A 1 105 ? -18.454 -21.238 2.685   1.00 94.70 105 A 1 
ATOM 829  O OG  . SER A 1 105 ? -17.806 -22.479 2.477   1.00 87.43 105 A 1 
ATOM 830  N N   . LEU A 1 106 ? -18.287 -18.244 3.660   1.00 95.07 106 A 1 
ATOM 831  C CA  . LEU A 1 106 ? -18.902 -16.966 4.024   1.00 95.17 106 A 1 
ATOM 832  C C   . LEU A 1 106 ? -18.239 -15.785 3.298   1.00 95.36 106 A 1 
ATOM 833  O O   . LEU A 1 106 ? -18.939 -14.918 2.778   1.00 94.73 106 A 1 
ATOM 834  C CB  . LEU A 1 106 ? -18.859 -16.813 5.557   1.00 95.18 106 A 1 
ATOM 835  C CG  . LEU A 1 106 ? -19.474 -15.499 6.081   1.00 91.89 106 A 1 
ATOM 836  C CD1 . LEU A 1 106 ? -20.943 -15.339 5.691   1.00 87.40 106 A 1 
ATOM 837  C CD2 . LEU A 1 106 ? -19.381 -15.450 7.603   1.00 88.62 106 A 1 
ATOM 838  N N   . MET A 1 107 ? -16.904 -15.750 3.203   1.00 95.57 107 A 1 
ATOM 839  C CA  . MET A 1 107 ? -16.193 -14.711 2.439   1.00 94.97 107 A 1 
ATOM 840  C C   . MET A 1 107 ? -16.547 -14.754 0.953   1.00 94.67 107 A 1 
ATOM 841  O O   . MET A 1 107 ? -16.766 -13.704 0.346   1.00 93.98 107 A 1 
ATOM 842  C CB  . MET A 1 107 ? -14.675 -14.857 2.606   1.00 94.22 107 A 1 
ATOM 843  C CG  . MET A 1 107 ? -14.201 -14.380 3.979   1.00 91.72 107 A 1 
ATOM 844  S SD  . MET A 1 107 ? -12.408 -14.346 4.212   1.00 91.50 107 A 1 
ATOM 845  C CE  . MET A 1 107 ? -12.014 -16.110 4.210   1.00 82.49 107 A 1 
ATOM 846  N N   . GLN A 1 108 ? -16.649 -15.948 0.373   1.00 95.04 108 A 1 
ATOM 847  C CA  . GLN A 1 108 ? -17.061 -16.115 -1.018  1.00 94.22 108 A 1 
ATOM 848  C C   . GLN A 1 108 ? -18.493 -15.618 -1.243  1.00 94.13 108 A 1 
ATOM 849  O O   . GLN A 1 108 ? -18.743 -14.932 -2.230  1.00 93.24 108 A 1 
ATOM 850  C CB  . GLN A 1 108 ? -16.894 -17.585 -1.419  1.00 92.78 108 A 1 
ATOM 851  C CG  . GLN A 1 108 ? -17.119 -17.786 -2.924  1.00 85.40 108 A 1 
ATOM 852  C CD  . GLN A 1 108 ? -16.869 -19.219 -3.379  1.00 84.35 108 A 1 
ATOM 853  O OE1 . GLN A 1 108 ? -16.812 -20.169 -2.617  1.00 77.39 108 A 1 
ATOM 854  N NE2 . GLN A 1 108 ? -16.722 -19.440 -4.668  1.00 73.56 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? -19.417 -15.912 -0.324  1.00 94.32 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? -20.791 -15.401 -0.372  1.00 94.30 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? -20.832 -13.866 -0.292  1.00 94.56 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? -21.506 -13.232 -1.101  1.00 93.27 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? -21.614 -16.039 0.762   1.00 94.24 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? -23.104 -15.666 0.682   1.00 83.77 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? -23.945 -16.210 1.852   1.00 78.11 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? -25.125 -15.793 1.945   1.00 68.31 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? -23.426 -17.017 2.655   1.00 70.20 109 A 1 
ATOM 864  N N   . ILE A 1 110 ? -20.070 -13.268 0.628   1.00 94.14 110 A 1 
ATOM 865  C CA  . ILE A 1 110 ? -19.991 -11.809 0.796   1.00 93.32 110 A 1 
ATOM 866  C C   . ILE A 1 110 ? -19.429 -11.139 -0.462  1.00 93.04 110 A 1 
ATOM 867  O O   . ILE A 1 110 ? -19.959 -10.119 -0.895  1.00 91.98 110 A 1 
ATOM 868  C CB  . ILE A 1 110 ? -19.149 -11.462 2.048   1.00 93.65 110 A 1 
ATOM 869  C CG1 . ILE A 1 110 ? -19.873 -11.905 3.338   1.00 92.72 110 A 1 
ATOM 870  C CG2 . ILE A 1 110 ? -18.852 -9.951  2.128   1.00 92.59 110 A 1 
ATOM 871  C CD1 . ILE A 1 110 ? -18.943 -12.012 4.553   1.00 90.32 110 A 1 
ATOM 872  N N   . CYS A 1 111 ? -18.376 -11.713 -1.066  1.00 94.20 111 A 1 
ATOM 873  C CA  . CYS A 1 111 ? -17.709 -11.131 -2.232  1.00 93.11 111 A 1 
ATOM 874  C C   . CYS A 1 111 ? -18.420 -11.417 -3.561  1.00 92.37 111 A 1 
ATOM 875  O O   . CYS A 1 111 ? -18.100 -10.780 -4.557  1.00 90.97 111 A 1 
ATOM 876  C CB  . CYS A 1 111 ? -16.256 -11.619 -2.276  1.00 92.88 111 A 1 
ATOM 877  S SG  . CYS A 1 111 ? -15.327 -11.035 -0.824  1.00 91.37 111 A 1 
ATOM 878  N N   . LYS A 1 112 ? -19.368 -12.359 -3.607  1.00 92.24 112 A 1 
ATOM 879  C CA  . LYS A 1 112 ? -19.985 -12.850 -4.852  1.00 90.84 112 A 1 
ATOM 880  C C   . LYS A 1 112 ? -20.603 -11.745 -5.711  1.00 90.72 112 A 1 
ATOM 881  O O   . LYS A 1 112 ? -20.467 -11.774 -6.933  1.00 88.69 112 A 1 
ATOM 882  C CB  . LYS A 1 112 ? -21.037 -13.899 -4.476  1.00 88.83 112 A 1 
ATOM 883  C CG  . LYS A 1 112 ? -21.704 -14.521 -5.704  1.00 83.87 112 A 1 
ATOM 884  C CD  . LYS A 1 112 ? -22.784 -15.503 -5.257  1.00 81.21 112 A 1 
ATOM 885  C CE  . LYS A 1 112 ? -23.513 -16.025 -6.488  1.00 72.01 112 A 1 
ATOM 886  N NZ  . LYS A 1 112 ? -24.664 -16.863 -6.083  1.00 65.78 112 A 1 
ATOM 887  N N   . ASP A 1 113 ? -21.279 -10.802 -5.070  1.00 88.81 113 A 1 
ATOM 888  C CA  . ASP A 1 113 ? -21.993 -9.711  -5.746  1.00 87.80 113 A 1 
ATOM 889  C C   . ASP A 1 113 ? -21.161 -8.412  -5.800  1.00 89.45 113 A 1 
ATOM 890  O O   . ASP A 1 113 ? -21.610 -7.397  -6.332  1.00 87.26 113 A 1 
ATOM 891  C CB  . ASP A 1 113 ? -23.364 -9.516  -5.076  1.00 85.67 113 A 1 
ATOM 892  C CG  . ASP A 1 113 ? -24.254 -10.769 -5.109  1.00 82.74 113 A 1 
ATOM 893  O OD1 . ASP A 1 113 ? -24.268 -11.471 -6.145  1.00 78.14 113 A 1 
ATOM 894  O OD2 . ASP A 1 113 ? -24.936 -11.026 -4.087  1.00 78.47 113 A 1 
ATOM 895  N N   . GLU A 1 114 ? -19.930 -8.440  -5.267  1.00 91.67 114 A 1 
ATOM 896  C CA  . GLU A 1 114 ? -19.043 -7.280  -5.182  1.00 92.86 114 A 1 
ATOM 897  C C   . GLU A 1 114 ? -18.071 -7.240  -6.366  1.00 94.23 114 A 1 
ATOM 898  O O   . GLU A 1 114 ? -16.938 -7.716  -6.295  1.00 93.23 114 A 1 
ATOM 899  C CB  . GLU A 1 114 ? -18.296 -7.276  -3.842  1.00 91.82 114 A 1 
ATOM 900  C CG  . GLU A 1 114 ? -19.233 -7.166  -2.634  1.00 85.84 114 A 1 
ATOM 901  C CD  . GLU A 1 114 ? -20.095 -5.897  -2.638  1.00 88.10 114 A 1 
ATOM 902  O OE1 . GLU A 1 114 ? -21.159 -5.907  -1.982  1.00 80.08 114 A 1 
ATOM 903  O OE2 . GLU A 1 114 ? -19.680 -4.862  -3.194  1.00 80.68 114 A 1 
ATOM 904  N N   . THR A 1 115 ? -18.495 -6.629  -7.473  1.00 94.10 115 A 1 
ATOM 905  C CA  . THR A 1 115 ? -17.684 -6.547  -8.703  1.00 94.19 115 A 1 
ATOM 906  C C   . THR A 1 115 ? -16.342 -5.833  -8.509  1.00 95.27 115 A 1 
ATOM 907  O O   . THR A 1 115 ? -15.401 -6.092  -9.258  1.00 94.08 115 A 1 
ATOM 908  C CB  . THR A 1 115 ? -18.452 -5.842  -9.829  1.00 92.82 115 A 1 
ATOM 909  O OG1 . THR A 1 115 ? -18.842 -4.546  -9.430  1.00 87.69 115 A 1 
ATOM 910  C CG2 . THR A 1 115 ? -19.719 -6.599  -10.222 1.00 85.19 115 A 1 
ATOM 911  N N   . GLY A 1 116 ? -16.236 -4.972  -7.493  1.00 94.52 116 A 1 
ATOM 912  C CA  . GLY A 1 116 ? -14.999 -4.293  -7.107  1.00 95.63 116 A 1 
ATOM 913  C C   . GLY A 1 116 ? -14.009 -5.167  -6.323  1.00 96.82 116 A 1 
ATOM 914  O O   . GLY A 1 116 ? -12.889 -4.730  -6.097  1.00 96.02 116 A 1 
ATOM 915  N N   . ILE A 1 117 ? -14.369 -6.396  -5.925  1.00 96.82 117 A 1 
ATOM 916  C CA  . ILE A 1 117 ? -13.475 -7.306  -5.194  1.00 96.90 117 A 1 
ATOM 917  C C   . ILE A 1 117 ? -13.217 -8.556  -6.040  1.00 96.42 117 A 1 
ATOM 918  O O   . ILE A 1 117 ? -14.101 -9.382  -6.255  1.00 95.25 117 A 1 
ATOM 919  C CB  . ILE A 1 117 ? -14.020 -7.641  -3.789  1.00 96.76 117 A 1 
ATOM 920  C CG1 . ILE A 1 117 ? -14.201 -6.356  -2.946  1.00 95.74 117 A 1 
ATOM 921  C CG2 . ILE A 1 117 ? -13.053 -8.611  -3.080  1.00 95.74 117 A 1 
ATOM 922  C CD1 . ILE A 1 117 ? -14.805 -6.584  -1.550  1.00 94.05 117 A 1 
ATOM 923  N N   . GLN A 1 118 ? -11.986 -8.714  -6.499  1.00 96.93 118 A 1 
ATOM 924  C CA  . GLN A 1 118 ? -11.545 -9.800  -7.370  1.00 96.93 118 A 1 
ATOM 925  C C   . GLN A 1 118 ? -10.560 -10.699 -6.608  1.00 97.19 118 A 1 
ATOM 926  O O   . GLN A 1 118 ? -9.367  -10.414 -6.519  1.00 96.48 118 A 1 
ATOM 927  C CB  . GLN A 1 118 ? -10.928 -9.204  -8.643  1.00 96.50 118 A 1 
ATOM 928  C CG  . GLN A 1 118 ? -11.884 -8.279  -9.430  1.00 95.10 118 A 1 
ATOM 929  C CD  . GLN A 1 118 ? -13.077 -9.010  -10.027 1.00 93.70 118 A 1 
ATOM 930  O OE1 . GLN A 1 118 ? -12.935 -10.007 -10.712 1.00 84.88 118 A 1 
ATOM 931  N NE2 . GLN A 1 118 ? -14.289 -8.547  -9.812  1.00 82.92 118 A 1 
ATOM 932  N N   . VAL A 1 119 ? -11.070 -11.793 -6.036  1.00 96.47 119 A 1 
ATOM 933  C CA  . VAL A 1 119 ? -10.269 -12.755 -5.261  1.00 96.29 119 A 1 
ATOM 934  C C   . VAL A 1 119 ? -9.901  -13.938 -6.149  1.00 95.79 119 A 1 
ATOM 935  O O   . VAL A 1 119 ? -10.781 -14.647 -6.637  1.00 94.78 119 A 1 
ATOM 936  C CB  . VAL A 1 119 ? -11.001 -13.228 -3.993  1.00 96.03 119 A 1 
ATOM 937  C CG1 . VAL A 1 119 ? -10.053 -14.018 -3.083  1.00 94.23 119 A 1 
ATOM 938  C CG2 . VAL A 1 119 ? -11.573 -12.063 -3.178  1.00 94.44 119 A 1 
ATOM 939  N N   . TYR A 1 120 ? -8.605  -14.188 -6.325  1.00 96.50 120 A 1 
ATOM 940  C CA  . TYR A 1 120 ? -8.109  -15.270 -7.182  1.00 95.88 120 A 1 
ATOM 941  C C   . TYR A 1 120 ? -8.734  -16.621 -6.815  1.00 94.79 120 A 1 
ATOM 942  O O   . TYR A 1 120 ? -9.276  -17.312 -7.673  1.00 93.15 120 A 1 
ATOM 943  C CB  . TYR A 1 120 ? -6.580  -15.324 -7.091  1.00 95.70 120 A 1 
ATOM 944  C CG  . TYR A 1 120 ? -5.933  -16.327 -8.027  1.00 95.61 120 A 1 
ATOM 945  C CD1 . TYR A 1 120 ? -5.851  -17.686 -7.667  1.00 93.78 120 A 1 
ATOM 946  C CD2 . TYR A 1 120 ? -5.420  -15.902 -9.268  1.00 93.98 120 A 1 
ATOM 947  C CE1 . TYR A 1 120 ? -5.270  -18.618 -8.549  1.00 93.01 120 A 1 
ATOM 948  C CE2 . TYR A 1 120 ? -4.833  -16.829 -10.148 1.00 92.81 120 A 1 
ATOM 949  C CZ  . TYR A 1 120 ? -4.762  -18.191 -9.791  1.00 92.86 120 A 1 
ATOM 950  O OH  . TYR A 1 120 ? -4.207  -19.095 -10.644 1.00 91.18 120 A 1 
ATOM 951  N N   . SER A 1 121 ? -8.734  -16.959 -5.523  1.00 93.15 121 A 1 
ATOM 952  C CA  . SER A 1 121 ? -9.281  -18.223 -5.014  1.00 90.77 121 A 1 
ATOM 953  C C   . SER A 1 121 ? -10.808 -18.352 -5.137  1.00 90.59 121 A 1 
ATOM 954  O O   . SER A 1 121 ? -11.333 -19.430 -4.906  1.00 88.33 121 A 1 
ATOM 955  C CB  . SER A 1 121 ? -8.852  -18.422 -3.557  1.00 88.31 121 A 1 
ATOM 956  O OG  . SER A 1 121 ? -9.302  -17.354 -2.744  1.00 83.45 121 A 1 
ATOM 957  N N   . PHE A 1 122 ? -11.529 -17.291 -5.494  1.00 92.10 122 A 1 
ATOM 958  C CA  . PHE A 1 122 ? -12.978 -17.343 -5.709  1.00 91.25 122 A 1 
ATOM 959  C C   . PHE A 1 122 ? -13.350 -17.358 -7.195  1.00 90.69 122 A 1 
ATOM 960  O O   . PHE A 1 122 ? -14.422 -17.836 -7.547  1.00 88.19 122 A 1 
ATOM 961  C CB  . PHE A 1 122 ? -13.654 -16.160 -4.995  1.00 91.06 122 A 1 
ATOM 962  C CG  . PHE A 1 122 ? -13.425 -16.040 -3.492  1.00 91.49 122 A 1 
ATOM 963  C CD1 . PHE A 1 122 ? -12.958 -17.118 -2.718  1.00 87.93 122 A 1 
ATOM 964  C CD2 . PHE A 1 122 ? -13.706 -14.810 -2.858  1.00 88.81 122 A 1 
ATOM 965  C CE1 . PHE A 1 122 ? -12.743 -16.968 -1.339  1.00 87.70 122 A 1 
ATOM 966  C CE2 . PHE A 1 122 ? -13.499 -14.661 -1.478  1.00 87.70 122 A 1 
ATOM 967  C CZ  . PHE A 1 122 ? -13.009 -15.738 -0.720  1.00 88.94 122 A 1 
ATOM 968  N N   . LEU A 1 123 ? -12.473 -16.848 -8.062  1.00 90.80 123 A 1 
ATOM 969  C CA  . LEU A 1 123 ? -12.744 -16.642 -9.484  1.00 89.90 123 A 1 
ATOM 970  C C   . LEU A 1 123 ? -12.101 -17.691 -10.395 1.00 89.10 123 A 1 
ATOM 971  O O   . LEU A 1 123 ? -12.559 -17.891 -11.518 1.00 86.31 123 A 1 
ATOM 972  C CB  . LEU A 1 123 ? -12.257 -15.240 -9.869  1.00 89.73 123 A 1 
ATOM 973  C CG  . LEU A 1 123 ? -12.992 -14.096 -9.151  1.00 88.83 123 A 1 
ATOM 974  C CD1 . LEU A 1 123 ? -12.315 -12.787 -9.522  1.00 86.01 123 A 1 
ATOM 975  C CD2 . LEU A 1 123 ? -14.468 -14.012 -9.535  1.00 86.40 123 A 1 
ATOM 976  N N   . THR A 1 124 ? -11.033 -18.343 -9.942  1.00 90.10 124 A 1 
ATOM 977  C CA  . THR A 1 124 ? -10.330 -19.345 -10.748 1.00 88.94 124 A 1 
ATOM 978  C C   . THR A 1 124 ? -10.902 -20.750 -10.539 1.00 88.19 124 A 1 
ATOM 979  O O   . THR A 1 124 ? -11.546 -21.009 -9.516  1.00 86.76 124 A 1 
ATOM 980  C CB  . THR A 1 124 ? -8.819  -19.326 -10.498 1.00 88.60 124 A 1 
ATOM 981  O OG1 . THR A 1 124 ? -8.518  -19.613 -9.159  1.00 85.79 124 A 1 
ATOM 982  C CG2 . THR A 1 124 ? -8.210  -17.974 -10.860 1.00 84.37 124 A 1 
ATOM 983  N N   . PRO A 1 125 ? -10.675 -21.688 -11.468 1.00 88.94 125 A 1 
ATOM 984  C CA  . PRO A 1 125 ? -11.018 -23.096 -11.277 1.00 87.41 125 A 1 
ATOM 985  C C   . PRO A 1 125 ? -10.317 -23.707 -10.062 1.00 87.87 125 A 1 
ATOM 986  O O   . PRO A 1 125 ? -9.208  -23.305 -9.702  1.00 85.24 125 A 1 
ATOM 987  C CB  . PRO A 1 125 ? -10.606 -23.804 -12.570 1.00 85.30 125 A 1 
ATOM 988  C CG  . PRO A 1 125 ? -10.597 -22.687 -13.610 1.00 83.92 125 A 1 
ATOM 989  C CD  . PRO A 1 125 ? -10.138 -21.481 -12.803 1.00 87.92 125 A 1 
ATOM 990  N N   . GLN A 1 126 ? -10.936 -24.724 -9.463  1.00 88.74 126 A 1 
ATOM 991  C CA  . GLN A 1 126 ? -10.454 -25.355 -8.227  1.00 88.29 126 A 1 
ATOM 992  C C   . GLN A 1 126 ? -9.025  -25.917 -8.361  1.00 89.46 126 A 1 
ATOM 993  O O   . GLN A 1 126 ? -8.248  -25.882 -7.406  1.00 87.45 126 A 1 
ATOM 994  C CB  . GLN A 1 126 ? -11.459 -26.446 -7.826  1.00 85.73 126 A 1 
ATOM 995  C CG  . GLN A 1 126 ? -11.178 -27.021 -6.434  1.00 76.08 126 A 1 
ATOM 996  C CD  . GLN A 1 126 ? -12.230 -28.024 -5.972  1.00 69.02 126 A 1 
ATOM 997  O OE1 . GLN A 1 126 ? -13.195 -28.343 -6.642  1.00 62.94 126 A 1 
ATOM 998  N NE2 . GLN A 1 126 ? -12.090 -28.568 -4.785  1.00 60.10 126 A 1 
ATOM 999  N N   . GLU A 1 127 ? -8.642  -26.367 -9.553  1.00 86.81 127 A 1 
ATOM 1000 C CA  . GLU A 1 127 ? -7.305  -26.875 -9.862  1.00 87.25 127 A 1 
ATOM 1001 C C   . GLU A 1 127 ? -6.219  -25.811 -9.629  1.00 88.11 127 A 1 
ATOM 1002 O O   . GLU A 1 127 ? -5.124  -26.126 -9.169  1.00 86.09 127 A 1 
ATOM 1003 C CB  . GLU A 1 127 ? -7.249  -27.361 -11.323 1.00 86.65 127 A 1 
ATOM 1004 C CG  . GLU A 1 127 ? -8.243  -28.490 -11.676 1.00 76.94 127 A 1 
ATOM 1005 C CD  . GLU A 1 127 ? -9.690  -28.033 -11.952 1.00 68.63 127 A 1 
ATOM 1006 O OE1 . GLU A 1 127 ? -10.548 -28.913 -12.149 1.00 60.64 127 A 1 
ATOM 1007 O OE2 . GLU A 1 127 ? -9.942  -26.802 -11.945 1.00 62.89 127 A 1 
ATOM 1008 N N   . SER A 1 128 ? -6.546  -24.534 -9.873  1.00 88.60 128 A 1 
ATOM 1009 C CA  . SER A 1 128 ? -5.634  -23.401 -9.671  1.00 88.49 128 A 1 
ATOM 1010 C C   . SER A 1 128 ? -5.523  -22.969 -8.204  1.00 89.83 128 A 1 
ATOM 1011 O O   . SER A 1 128 ? -4.560  -22.306 -7.824  1.00 88.21 128 A 1 
ATOM 1012 C CB  . SER A 1 128 ? -6.086  -22.209 -10.518 1.00 86.75 128 A 1 
ATOM 1013 O OG  . SER A 1 128 ? -6.129  -22.552 -11.895 1.00 81.11 128 A 1 
ATOM 1014 N N   . HIS A 1 129 ? -6.475  -23.354 -7.349  1.00 90.03 129 A 1 
ATOM 1015 C CA  . HIS A 1 129 ? -6.486  -22.929 -5.940  1.00 90.34 129 A 1 
ATOM 1016 C C   . HIS A 1 129 ? -5.285  -23.469 -5.161  1.00 92.15 129 A 1 
ATOM 1017 O O   . HIS A 1 129 ? -4.765  -22.792 -4.276  1.00 91.02 129 A 1 
ATOM 1018 C CB  . HIS A 1 129 ? -7.783  -23.382 -5.249  1.00 87.37 129 A 1 
ATOM 1019 C CG  . HIS A 1 129 ? -9.055  -22.791 -5.785  1.00 84.39 129 A 1 
ATOM 1020 N ND1 . HIS A 1 129 ? -10.319 -23.022 -5.260  1.00 73.28 129 A 1 
ATOM 1021 C CD2 . HIS A 1 129 ? -9.196  -21.927 -6.833  1.00 72.32 129 A 1 
ATOM 1022 C CE1 . HIS A 1 129 ? -11.184 -22.320 -5.991  1.00 74.43 129 A 1 
ATOM 1023 N NE2 . HIS A 1 129 ? -10.547 -21.641 -6.956  1.00 75.59 129 A 1 
ATOM 1024 N N   . SER A 1 130 ? -4.825  -24.680 -5.502  1.00 92.89 130 A 1 
ATOM 1025 C CA  . SER A 1 130 ? -3.694  -25.314 -4.824  1.00 93.33 130 A 1 
ATOM 1026 C C   . SER A 1 130 ? -2.383  -24.539 -4.999  1.00 94.26 130 A 1 
ATOM 1027 O O   . SER A 1 130 ? -1.563  -24.513 -4.080  1.00 93.37 130 A 1 
ATOM 1028 C CB  . SER A 1 130 ? -3.538  -26.753 -5.321  1.00 91.29 130 A 1 
ATOM 1029 O OG  . SER A 1 130 ? -3.057  -26.800 -6.652  1.00 79.41 130 A 1 
ATOM 1030 N N   . GLU A 1 131 ? -2.195  -23.877 -6.146  1.00 93.52 131 A 1 
ATOM 1031 C CA  . GLU A 1 131 ? -1.026  -23.038 -6.416  1.00 93.87 131 A 1 
ATOM 1032 C C   . GLU A 1 131 ? -1.038  -21.786 -5.536  1.00 94.90 131 A 1 
ATOM 1033 O O   . GLU A 1 131 ? -0.079  -21.556 -4.792  1.00 94.63 131 A 1 
ATOM 1034 C CB  . GLU A 1 131 ? -0.985  -22.684 -7.909  1.00 92.25 131 A 1 
ATOM 1035 C CG  . GLU A 1 131 ? 0.266   -21.854 -8.231  1.00 85.85 131 A 1 
ATOM 1036 C CD  . GLU A 1 131 ? 0.434   -21.543 -9.722  1.00 83.61 131 A 1 
ATOM 1037 O OE1 . GLU A 1 131 ? 1.581   -21.183 -10.067 1.00 73.93 131 A 1 
ATOM 1038 O OE2 . GLU A 1 131 ? -0.546  -21.676 -10.485 1.00 77.04 131 A 1 
ATOM 1039 N N   . ALA A 1 132 ? -2.146  -21.033 -5.547  1.00 94.85 132 A 1 
ATOM 1040 C CA  . ALA A 1 132 ? -2.301  -19.843 -4.713  1.00 95.13 132 A 1 
ATOM 1041 C C   . ALA A 1 132 ? -2.213  -20.187 -3.219  1.00 95.74 132 A 1 
ATOM 1042 O O   . ALA A 1 132 ? -1.494  -19.528 -2.474  1.00 95.49 132 A 1 
ATOM 1043 C CB  . ALA A 1 132 ? -3.633  -19.171 -5.059  1.00 94.51 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? -2.866  -21.266 -2.788  1.00 95.71 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? -2.830  -21.725 -1.393  1.00 95.58 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? -1.406  -22.056 -0.936  1.00 96.11 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? -0.982  -21.614 0.129   1.00 95.78 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? -3.740  -22.941 -1.232  1.00 94.53 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? -3.779  -23.363 0.112   1.00 86.18 133 A 1 
ATOM 1050 N N   . ARG A 1 134 ? -0.620  -22.772 -1.760  1.00 96.68 134 A 1 
ATOM 1051 C CA  . ARG A 1 134 ? 0.781   -23.091 -1.444  1.00 96.73 134 A 1 
ATOM 1052 C C   . ARG A 1 134 ? 1.651   -21.837 -1.388  1.00 97.08 134 A 1 
ATOM 1053 O O   . ARG A 1 134 ? 2.484   -21.728 -0.491  1.00 96.75 134 A 1 
ATOM 1054 C CB  . ARG A 1 134 ? 1.312   -24.104 -2.465  1.00 96.01 134 A 1 
ATOM 1055 C CG  . ARG A 1 134 ? 2.726   -24.594 -2.107  1.00 83.33 134 A 1 
ATOM 1056 C CD  . ARG A 1 134 ? 3.236   -25.611 -3.130  1.00 79.72 134 A 1 
ATOM 1057 N NE  . ARG A 1 134 ? 2.431   -26.853 -3.123  1.00 67.97 134 A 1 
ATOM 1058 C CZ  . ARG A 1 134 ? 2.253   -27.688 -4.134  1.00 58.85 134 A 1 
ATOM 1059 N NH1 . ARG A 1 134 ? 2.812   -27.498 -5.294  1.00 52.16 134 A 1 
ATOM 1060 N NH2 . ARG A 1 134 ? 1.494   -28.736 -3.991  1.00 49.09 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? 1.449   -20.907 -2.312  1.00 96.27 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? 2.169   -19.635 -2.336  1.00 96.78 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? 1.892   -18.821 -1.065  1.00 97.05 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? 2.830   -18.410 -0.380  1.00 96.54 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? 1.803   -18.904 -3.636  1.00 96.38 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? 2.595   -17.612 -3.887  1.00 94.57 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? 2.541   -17.289 -5.378  1.00 88.05 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? 2.020   -16.402 -3.140  1.00 88.03 135 A 1 
ATOM 1069 N N   . ILE A 1 136 ? 0.619   -18.657 -0.693  1.00 96.29 136 A 1 
ATOM 1070 C CA  . ILE A 1 136 ? 0.229   -17.938 0.525   1.00 95.97 136 A 1 
ATOM 1071 C C   . ILE A 1 136 ? 0.740   -18.650 1.781   1.00 95.79 136 A 1 
ATOM 1072 O O   . ILE A 1 136 ? 1.235   -17.989 2.687   1.00 95.55 136 A 1 
ATOM 1073 C CB  . ILE A 1 136 ? -1.298  -17.721 0.554   1.00 95.68 136 A 1 
ATOM 1074 C CG1 . ILE A 1 136 ? -1.776  -16.812 -0.601  1.00 94.14 136 A 1 
ATOM 1075 C CG2 . ILE A 1 136 ? -1.763  -17.152 1.903   1.00 94.86 136 A 1 
ATOM 1076 C CD1 . ILE A 1 136 ? -1.190  -15.399 -0.650  1.00 89.96 136 A 1 
ATOM 1077 N N   . ALA A 1 137 ? 0.702   -19.988 1.820   1.00 96.37 137 A 1 
ATOM 1078 C CA  . ALA A 1 137 ? 1.278   -20.746 2.929   1.00 96.19 137 A 1 
ATOM 1079 C C   . ALA A 1 137 ? 2.774   -20.442 3.110   1.00 96.21 137 A 1 
ATOM 1080 O O   . ALA A 1 137 ? 3.226   -20.261 4.234   1.00 95.89 137 A 1 
ATOM 1081 C CB  . ALA A 1 137 ? 1.031   -22.240 2.697   1.00 96.02 137 A 1 
ATOM 1082 N N   . LYS A 1 138 ? 3.533   -20.314 2.014   1.00 96.02 138 A 1 
ATOM 1083 C CA  . LYS A 1 138 ? 4.950   -19.924 2.054   1.00 96.06 138 A 1 
ATOM 1084 C C   . LYS A 1 138 ? 5.158   -18.480 2.507   1.00 96.17 138 A 1 
ATOM 1085 O O   . LYS A 1 138 ? 6.035   -18.234 3.324   1.00 95.57 138 A 1 
ATOM 1086 C CB  . LYS A 1 138 ? 5.595   -20.176 0.689   1.00 96.19 138 A 1 
ATOM 1087 C CG  . LYS A 1 138 ? 5.885   -21.659 0.417   1.00 94.33 138 A 1 
ATOM 1088 C CD  . LYS A 1 138 ? 6.923   -22.166 1.412   1.00 91.13 138 A 1 
ATOM 1089 C CE  . LYS A 1 138 ? 7.662   -23.413 0.944   1.00 86.95 138 A 1 
ATOM 1090 N NZ  . LYS A 1 138 ? 9.030   -23.388 1.520   1.00 79.48 138 A 1 
ATOM 1091 N N   . LEU A 1 139 ? 4.325   -17.546 2.072   1.00 95.40 139 A 1 
ATOM 1092 C CA  . LEU A 1 139 ? 4.375   -16.160 2.552   1.00 94.90 139 A 1 
ATOM 1093 C C   . LEU A 1 139 ? 4.027   -16.040 4.047   1.00 94.57 139 A 1 
ATOM 1094 O O   . LEU A 1 139 ? 4.523   -15.138 4.712   1.00 93.73 139 A 1 
ATOM 1095 C CB  . LEU A 1 139 ? 3.441   -15.280 1.707   1.00 95.29 139 A 1 
ATOM 1096 C CG  . LEU A 1 139 ? 3.896   -15.049 0.253   1.00 94.66 139 A 1 
ATOM 1097 C CD1 . LEU A 1 139 ? 2.848   -14.201 -0.468  1.00 92.79 139 A 1 
ATOM 1098 C CD2 . LEU A 1 139 ? 5.236   -14.318 0.166   1.00 92.93 139 A 1 
ATOM 1099 N N   . ARG A 1 140 ? 3.219   -16.945 4.596   1.00 95.53 140 A 1 
ATOM 1100 C CA  . ARG A 1 140 ? 2.868   -16.989 6.026   1.00 94.73 140 A 1 
ATOM 1101 C C   . ARG A 1 140 ? 3.908   -17.689 6.889   1.00 94.47 140 A 1 
ATOM 1102 O O   . ARG A 1 140 ? 3.988   -17.400 8.079   1.00 93.77 140 A 1 
ATOM 1103 C CB  . ARG A 1 140 ? 1.522   -17.692 6.196   1.00 94.25 140 A 1 
ATOM 1104 C CG  . ARG A 1 140 ? 0.375   -16.809 5.709   1.00 92.34 140 A 1 
ATOM 1105 C CD  . ARG A 1 140 ? -0.928  -17.595 5.761   1.00 92.34 140 A 1 
ATOM 1106 N NE  . ARG A 1 140 ? -2.036  -16.722 5.365   1.00 90.94 140 A 1 
ATOM 1107 C CZ  . ARG A 1 140 ? -3.280  -17.074 5.138   1.00 90.95 140 A 1 
ATOM 1108 N NH1 . ARG A 1 140 ? -3.711  -18.292 5.246   1.00 85.36 140 A 1 
ATOM 1109 N NH2 . ARG A 1 140 ? -4.121  -16.167 4.794   1.00 85.09 140 A 1 
ATOM 1110 N N   . ASP A 1 141 ? 4.673   -18.623 6.320   1.00 94.78 141 A 1 
ATOM 1111 C CA  . ASP A 1 141 ? 5.620   -19.429 7.086   1.00 95.07 141 A 1 
ATOM 1112 C C   . ASP A 1 141 ? 6.728   -18.546 7.676   1.00 94.77 141 A 1 
ATOM 1113 O O   . ASP A 1 141 ? 7.442   -17.841 6.960   1.00 94.32 141 A 1 
ATOM 1114 C CB  . ASP A 1 141 ? 6.177   -20.568 6.217   1.00 95.18 141 A 1 
ATOM 1115 C CG  . ASP A 1 141 ? 6.886   -21.668 7.018   1.00 94.78 141 A 1 
ATOM 1116 O OD1 . ASP A 1 141 ? 7.411   -21.418 8.126   1.00 92.08 141 A 1 
ATOM 1117 O OD2 . ASP A 1 141 ? 6.898   -22.831 6.562   1.00 91.45 141 A 1 
ATOM 1118 N N   . VAL A 1 142 ? 6.888   -18.598 8.998   1.00 94.00 142 A 1 
ATOM 1119 C CA  . VAL A 1 142 ? 7.939   -17.870 9.725   1.00 93.22 142 A 1 
ATOM 1120 C C   . VAL A 1 142 ? 9.348   -18.311 9.327   1.00 93.29 142 A 1 
ATOM 1121 O O   . VAL A 1 142 ? 10.298  -17.573 9.552   1.00 91.96 142 A 1 
ATOM 1122 C CB  . VAL A 1 142 ? 7.768   -18.003 11.247  1.00 92.30 142 A 1 
ATOM 1123 C CG1 . VAL A 1 142 ? 6.439   -17.389 11.704  1.00 86.47 142 A 1 
ATOM 1124 C CG2 . VAL A 1 142 ? 7.836   -19.461 11.735  1.00 85.64 142 A 1 
ATOM 1125 N N   . ARG A 1 143 ? 9.493   -19.487 8.721   1.00 94.11 143 A 1 
ATOM 1126 C CA  . ARG A 1 143 ? 10.771  -20.030 8.229   1.00 94.06 143 A 1 
ATOM 1127 C C   . ARG A 1 143 ? 11.138  -19.523 6.833   1.00 94.19 143 A 1 
ATOM 1128 O O   . ARG A 1 143 ? 12.258  -19.747 6.400   1.00 93.51 143 A 1 
ATOM 1129 C CB  . ARG A 1 143 ? 10.701  -21.563 8.228   1.00 94.88 143 A 1 
ATOM 1130 C CG  . ARG A 1 143 ? 10.409  -22.148 9.618   1.00 93.76 143 A 1 
ATOM 1131 C CD  . ARG A 1 143 ? 10.124  -23.651 9.533   1.00 91.08 143 A 1 
ATOM 1132 N NE  . ARG A 1 143 ? 8.884   -23.911 8.773   1.00 85.31 143 A 1 
ATOM 1133 C CZ  . ARG A 1 143 ? 8.319   -25.087 8.559   1.00 79.44 143 A 1 
ATOM 1134 N NH1 . ARG A 1 143 ? 8.822   -26.188 9.030   1.00 73.18 143 A 1 
ATOM 1135 N NH2 . ARG A 1 143 ? 7.228   -25.156 7.861   1.00 74.06 143 A 1 
ATOM 1136 N N   . THR A 1 144 ? 10.218  -18.885 6.119   1.00 94.37 144 A 1 
ATOM 1137 C CA  . THR A 1 144 ? 10.490  -18.310 4.797   1.00 94.30 144 A 1 
ATOM 1138 C C   . THR A 1 144 ? 11.331  -17.047 4.954   1.00 93.63 144 A 1 
ATOM 1139 O O   . THR A 1 144 ? 10.820  -15.992 5.347   1.00 92.67 144 A 1 
ATOM 1140 C CB  . THR A 1 144 ? 9.191   -18.033 4.033   1.00 94.86 144 A 1 
ATOM 1141 O OG1 . THR A 1 144 ? 8.499   -19.251 3.832   1.00 92.57 144 A 1 
ATOM 1142 C CG2 . THR A 1 144 ? 9.429   -17.442 2.650   1.00 92.09 144 A 1 
ATOM 1143 N N   . GLU A 1 145 ? 12.616  -17.165 4.638   1.00 93.27 145 A 1 
ATOM 1144 C CA  . GLU A 1 145 ? 13.597  -16.081 4.688   1.00 92.51 145 A 1 
ATOM 1145 C C   . GLU A 1 145 ? 13.395  -15.059 3.558   1.00 92.90 145 A 1 
ATOM 1146 O O   . GLU A 1 145 ? 12.661  -15.300 2.600   1.00 92.12 145 A 1 
ATOM 1147 C CB  . GLU A 1 145 ? 15.021  -16.659 4.652   1.00 91.36 145 A 1 
ATOM 1148 C CG  . GLU A 1 145 ? 15.334  -17.547 5.869   1.00 86.21 145 A 1 
ATOM 1149 C CD  . GLU A 1 145 ? 16.803  -18.006 5.914   1.00 78.99 145 A 1 
ATOM 1150 O OE1 . GLU A 1 145 ? 17.187  -18.572 6.958   1.00 69.01 145 A 1 
ATOM 1151 O OE2 . GLU A 1 145 ? 17.531  -17.784 4.919   1.00 69.77 145 A 1 
ATOM 1152 N N   . ASN A 1 146 ? 14.082  -13.914 3.647   1.00 92.53 146 A 1 
ATOM 1153 C CA  . ASN A 1 146 ? 13.898  -12.768 2.749   1.00 91.72 146 A 1 
ATOM 1154 C C   . ASN A 1 146 ? 13.976  -13.129 1.252   1.00 92.18 146 A 1 
ATOM 1155 O O   . ASN A 1 146 ? 13.066  -12.791 0.500   1.00 91.77 146 A 1 
ATOM 1156 C CB  . ASN A 1 146 ? 14.924  -11.692 3.126   1.00 89.91 146 A 1 
ATOM 1157 C CG  . ASN A 1 146 ? 14.923  -10.531 2.148   1.00 87.16 146 A 1 
ATOM 1158 O OD1 . ASN A 1 146 ? 15.706  -10.514 1.204   1.00 79.75 146 A 1 
ATOM 1159 N ND2 . ASN A 1 146 ? 14.041  -9.581  2.303   1.00 80.48 146 A 1 
ATOM 1160 N N   . VAL A 1 147 ? 15.011  -13.857 0.809   1.00 92.34 147 A 1 
ATOM 1161 C CA  . VAL A 1 147 ? 15.192  -14.208 -0.616  1.00 92.18 147 A 1 
ATOM 1162 C C   . VAL A 1 147 ? 14.044  -15.083 -1.128  1.00 93.21 147 A 1 
ATOM 1163 O O   . VAL A 1 147 ? 13.521  -14.851 -2.219  1.00 92.95 147 A 1 
ATOM 1164 C CB  . VAL A 1 147 ? 16.551  -14.903 -0.837  1.00 90.96 147 A 1 
ATOM 1165 C CG1 . VAL A 1 147 ? 16.755  -15.326 -2.303  1.00 87.28 147 A 1 
ATOM 1166 C CG2 . VAL A 1 147 ? 17.717  -13.986 -0.456  1.00 86.73 147 A 1 
ATOM 1167 N N   . GLU A 1 148 ? 13.622  -16.070 -0.337  1.00 93.86 148 A 1 
ATOM 1168 C CA  . GLU A 1 148 ? 12.483  -16.928 -0.679  1.00 94.55 148 A 1 
ATOM 1169 C C   . GLU A 1 148 ? 11.169  -16.128 -0.629  1.00 94.88 148 A 1 
ATOM 1170 O O   . GLU A 1 148 ? 10.309  -16.289 -1.490  1.00 94.35 148 A 1 
ATOM 1171 C CB  . GLU A 1 148 ? 12.454  -18.160 0.255   1.00 93.87 148 A 1 
ATOM 1172 C CG  . GLU A 1 148 ? 11.498  -19.260 -0.255  1.00 85.31 148 A 1 
ATOM 1173 C CD  . GLU A 1 148 ? 11.305  -20.474 0.687   1.00 86.64 148 A 1 
ATOM 1174 O OE1 . GLU A 1 148 ? 10.577  -21.434 0.293   1.00 76.90 148 A 1 
ATOM 1175 O OE2 . GLU A 1 148 ? 11.774  -20.455 1.839   1.00 80.22 148 A 1 
ATOM 1176 N N   . PHE A 1 149 ? 11.034  -15.202 0.328   1.00 94.80 149 A 1 
ATOM 1177 C CA  . PHE A 1 149 ? 9.876   -14.312 0.432   1.00 94.83 149 A 1 
ATOM 1178 C C   . PHE A 1 149 ? 9.738   -13.402 -0.799  1.00 95.17 149 A 1 
ATOM 1179 O O   . PHE A 1 149 ? 8.654   -13.330 -1.377  1.00 94.92 149 A 1 
ATOM 1180 C CB  . PHE A 1 149 ? 9.973   -13.504 1.728   1.00 94.53 149 A 1 
ATOM 1181 C CG  . PHE A 1 149 ? 8.693   -12.769 2.064   1.00 94.65 149 A 1 
ATOM 1182 C CD1 . PHE A 1 149 ? 8.517   -11.429 1.684   1.00 93.04 149 A 1 
ATOM 1183 C CD2 . PHE A 1 149 ? 7.674   -13.436 2.762   1.00 93.53 149 A 1 
ATOM 1184 C CE1 . PHE A 1 149 ? 7.325   -10.757 2.012   1.00 93.28 149 A 1 
ATOM 1185 C CE2 . PHE A 1 149 ? 6.486   -12.764 3.089   1.00 92.84 149 A 1 
ATOM 1186 C CZ  . PHE A 1 149 ? 6.310   -11.423 2.716   1.00 94.00 149 A 1 
ATOM 1187 N N   . VAL A 1 150 ? 10.835  -12.785 -1.253  1.00 94.46 150 A 1 
ATOM 1188 C CA  . VAL A 1 150 ? 10.885  -11.989 -2.494  1.00 94.09 150 A 1 
ATOM 1189 C C   . VAL A 1 150 ? 10.454  -12.822 -3.704  1.00 94.71 150 A 1 
ATOM 1190 O O   . VAL A 1 150 ? 9.636   -12.364 -4.499  1.00 94.81 150 A 1 
ATOM 1191 C CB  . VAL A 1 150 ? 12.299  -11.402 -2.703  1.00 93.18 150 A 1 
ATOM 1192 C CG1 . VAL A 1 150 ? 12.498  -10.797 -4.101  1.00 91.45 150 A 1 
ATOM 1193 C CG2 . VAL A 1 150 ? 12.583  -10.294 -1.685  1.00 91.36 150 A 1 
ATOM 1194 N N   . TYR A 1 151 ? 10.942  -14.065 -3.819  1.00 94.81 151 A 1 
ATOM 1195 C CA  . TYR A 1 151 ? 10.538  -14.979 -4.889  1.00 94.96 151 A 1 
ATOM 1196 C C   . TYR A 1 151 ? 9.022   -15.247 -4.889  1.00 95.30 151 A 1 
ATOM 1197 O O   . TYR A 1 151 ? 8.373   -15.186 -5.935  1.00 95.35 151 A 1 
ATOM 1198 C CB  . TYR A 1 151 ? 11.335  -16.284 -4.756  1.00 95.04 151 A 1 
ATOM 1199 C CG  . TYR A 1 151 ? 10.795  -17.417 -5.606  1.00 94.22 151 A 1 
ATOM 1200 C CD1 . TYR A 1 151 ? 10.011  -18.434 -5.015  1.00 91.65 151 A 1 
ATOM 1201 C CD2 . TYR A 1 151 ? 11.044  -17.435 -6.991  1.00 92.05 151 A 1 
ATOM 1202 C CE1 . TYR A 1 151 ? 9.490   -19.471 -5.811  1.00 91.37 151 A 1 
ATOM 1203 C CE2 . TYR A 1 151 ? 10.524  -18.469 -7.789  1.00 90.72 151 A 1 
ATOM 1204 C CZ  . TYR A 1 151 ? 9.749   -19.491 -7.199  1.00 92.16 151 A 1 
ATOM 1205 O OH  . TYR A 1 151 ? 9.253   -20.496 -7.969  1.00 91.23 151 A 1 
ATOM 1206 N N   . TYR A 1 152 ? 8.430   -15.517 -3.719  1.00 96.08 152 A 1 
ATOM 1207 C CA  . TYR A 1 152 ? 6.983   -15.748 -3.645  1.00 96.39 152 A 1 
ATOM 1208 C C   . TYR A 1 152 ? 6.159   -14.480 -3.866  1.00 96.53 152 A 1 
ATOM 1209 O O   . TYR A 1 152 ? 5.085   -14.570 -4.451  1.00 96.29 152 A 1 
ATOM 1210 C CB  . TYR A 1 152 ? 6.607   -16.424 -2.327  1.00 96.48 152 A 1 
ATOM 1211 C CG  . TYR A 1 152 ? 7.034   -17.875 -2.235  1.00 95.87 152 A 1 
ATOM 1212 C CD1 . TYR A 1 152 ? 6.550   -18.823 -3.162  1.00 93.47 152 A 1 
ATOM 1213 C CD2 . TYR A 1 152 ? 7.930   -18.271 -1.236  1.00 93.71 152 A 1 
ATOM 1214 C CE1 . TYR A 1 152 ? 6.988   -20.161 -3.110  1.00 92.45 152 A 1 
ATOM 1215 C CE2 . TYR A 1 152 ? 8.372   -19.603 -1.175  1.00 91.92 152 A 1 
ATOM 1216 C CZ  . TYR A 1 152 ? 7.913   -20.548 -2.117  1.00 92.57 152 A 1 
ATOM 1217 O OH  . TYR A 1 152 ? 8.376   -21.824 -2.072  1.00 90.68 152 A 1 
ATOM 1218 N N   . ILE A 1 153 ? 6.654   -13.300 -3.469  1.00 96.06 153 A 1 
ATOM 1219 C CA  . ILE A 1 153 ? 6.034   -12.014 -3.810  1.00 96.01 153 A 1 
ATOM 1220 C C   . ILE A 1 153 ? 6.050   -11.800 -5.324  1.00 96.11 153 A 1 
ATOM 1221 O O   . ILE A 1 153 ? 5.007   -11.489 -5.888  1.00 96.12 153 A 1 
ATOM 1222 C CB  . ILE A 1 153 ? 6.702   -10.859 -3.035  1.00 95.76 153 A 1 
ATOM 1223 C CG1 . ILE A 1 153 ? 6.336   -10.909 -1.535  1.00 94.36 153 A 1 
ATOM 1224 C CG2 . ILE A 1 153 ? 6.358   -9.484  -3.627  1.00 94.85 153 A 1 
ATOM 1225 C CD1 . ILE A 1 153 ? 4.869   -10.607 -1.179  1.00 91.95 153 A 1 
ATOM 1226 N N   . GLN A 1 154 ? 7.172   -12.046 -6.003  1.00 96.63 154 A 1 
ATOM 1227 C CA  . GLN A 1 154 ? 7.225   -11.947 -7.461  1.00 96.39 154 A 1 
ATOM 1228 C C   . GLN A 1 154 ? 6.148   -12.827 -8.117  1.00 96.44 154 A 1 
ATOM 1229 O O   . GLN A 1 154 ? 5.313   -12.324 -8.871  1.00 96.24 154 A 1 
ATOM 1230 C CB  . GLN A 1 154 ? 8.640   -12.295 -7.944  1.00 95.88 154 A 1 
ATOM 1231 C CG  . GLN A 1 154 ? 8.750   -12.102 -9.461  1.00 86.64 154 A 1 
ATOM 1232 C CD  . GLN A 1 154 ? 10.110  -12.480 -10.024 1.00 84.92 154 A 1 
ATOM 1233 O OE1 . GLN A 1 154 ? 11.135  -12.518 -9.352  1.00 76.42 154 A 1 
ATOM 1234 N NE2 . GLN A 1 154 ? 10.148  -12.782 -11.301 1.00 72.48 154 A 1 
ATOM 1235 N N   . ARG A 1 155 ? 6.086   -14.105 -7.743  1.00 96.99 155 A 1 
ATOM 1236 C CA  . ARG A 1 155 ? 5.054   -15.022 -8.248  1.00 96.97 155 A 1 
ATOM 1237 C C   . ARG A 1 155 ? 3.629   -14.570 -7.917  1.00 97.22 155 A 1 
ATOM 1238 O O   . ARG A 1 155 ? 2.718   -14.774 -8.716  1.00 96.89 155 A 1 
ATOM 1239 C CB  . ARG A 1 155 ? 5.284   -16.424 -7.685  1.00 96.73 155 A 1 
ATOM 1240 C CG  . ARG A 1 155 ? 6.530   -17.075 -8.288  1.00 92.22 155 A 1 
ATOM 1241 C CD  . ARG A 1 155 ? 6.602   -18.558 -7.904  1.00 88.44 155 A 1 
ATOM 1242 N NE  . ARG A 1 155 ? 5.486   -19.303 -8.518  1.00 81.37 155 A 1 
ATOM 1243 C CZ  . ARG A 1 155 ? 5.066   -20.508 -8.198  1.00 75.95 155 A 1 
ATOM 1244 N NH1 . ARG A 1 155 ? 5.667   -21.225 -7.288  1.00 67.32 155 A 1 
ATOM 1245 N NH2 . ARG A 1 155 ? 4.018   -21.007 -8.795  1.00 67.09 155 A 1 
ATOM 1246 N N   . ALA A 1 156 ? 3.413   -13.965 -6.751  1.00 96.91 156 A 1 
ATOM 1247 C CA  . ALA A 1 156 ? 2.111   -13.428 -6.373  1.00 96.92 156 A 1 
ATOM 1248 C C   . ALA A 1 156 ? 1.656   -12.337 -7.346  1.00 97.09 156 A 1 
ATOM 1249 O O   . ALA A 1 156 ? 0.517   -12.370 -7.811  1.00 97.00 156 A 1 
ATOM 1250 C CB  . ALA A 1 156 ? 2.163   -12.921 -4.925  1.00 96.80 156 A 1 
ATOM 1251 N N   . TYR A 1 157 ? 2.542   -11.410 -7.704  1.00 97.28 157 A 1 
ATOM 1252 C CA  . TYR A 1 157 ? 2.210   -10.317 -8.619  1.00 97.31 157 A 1 
ATOM 1253 C C   . TYR A 1 157 ? 2.068   -10.764 -10.073 1.00 97.00 157 A 1 
ATOM 1254 O O   . TYR A 1 157 ? 1.176   -10.266 -10.757 1.00 96.12 157 A 1 
ATOM 1255 C CB  . TYR A 1 157 ? 3.188   -9.156  -8.433  1.00 97.20 157 A 1 
ATOM 1256 C CG  . TYR A 1 157 ? 2.824   -8.340  -7.210  1.00 97.27 157 A 1 
ATOM 1257 C CD1 . TYR A 1 157 ? 1.809   -7.371  -7.296  1.00 95.97 157 A 1 
ATOM 1258 C CD2 . TYR A 1 157 ? 3.414   -8.620  -5.965  1.00 95.87 157 A 1 
ATOM 1259 C CE1 . TYR A 1 157 ? 1.365   -6.703  -6.142  1.00 95.36 157 A 1 
ATOM 1260 C CE2 . TYR A 1 157 ? 2.969   -7.961  -4.804  1.00 95.26 157 A 1 
ATOM 1261 C CZ  . TYR A 1 157 ? 1.934   -7.014  -4.893  1.00 96.03 157 A 1 
ATOM 1262 O OH  . TYR A 1 157 ? 1.467   -6.422  -3.772  1.00 94.88 157 A 1 
ATOM 1263 N N   . GLU A 1 158 ? 2.822   -11.773 -10.521 1.00 97.19 158 A 1 
ATOM 1264 C CA  . GLU A 1 158 ? 2.595   -12.433 -11.818 1.00 96.78 158 A 1 
ATOM 1265 C C   . GLU A 1 158 ? 1.177   -13.041 -11.895 1.00 96.75 158 A 1 
ATOM 1266 O O   . GLU A 1 158 ? 0.437   -12.851 -12.866 1.00 96.07 158 A 1 
ATOM 1267 C CB  . GLU A 1 158 ? 3.646   -13.548 -12.017 1.00 96.15 158 A 1 
ATOM 1268 C CG  . GLU A 1 158 ? 5.096   -13.057 -12.213 1.00 87.14 158 A 1 
ATOM 1269 C CD  . GLU A 1 158 ? 6.148   -14.181 -12.105 1.00 82.73 158 A 1 
ATOM 1270 O OE1 . GLU A 1 158 ? 7.359   -13.864 -12.021 1.00 73.09 158 A 1 
ATOM 1271 O OE2 . GLU A 1 158 ? 5.760   -15.375 -12.017 1.00 75.13 158 A 1 
ATOM 1272 N N   . MET A 1 159 ? 0.735   -13.733 -10.839 1.00 97.11 159 A 1 
ATOM 1273 C CA  . MET A 1 159 ? -0.619  -14.291 -10.757 1.00 96.95 159 A 1 
ATOM 1274 C C   . MET A 1 159 ? -1.699  -13.203 -10.697 1.00 96.93 159 A 1 
ATOM 1275 O O   . MET A 1 159 ? -2.743  -13.336 -11.338 1.00 96.37 159 A 1 
ATOM 1276 C CB  . MET A 1 159 ? -0.747  -15.214 -9.536  1.00 96.84 159 A 1 
ATOM 1277 C CG  . MET A 1 159 ? 0.060   -16.509 -9.677  1.00 95.56 159 A 1 
ATOM 1278 S SD  . MET A 1 159 ? 0.037   -17.565 -8.200  1.00 93.82 159 A 1 
ATOM 1279 C CE  . MET A 1 159 ? -1.676  -18.158 -8.258  1.00 85.53 159 A 1 
ATOM 1280 N N   . LEU A 1 160 ? -1.464  -12.123 -9.958  1.00 97.09 160 A 1 
ATOM 1281 C CA  . LEU A 1 160 ? -2.376  -10.979 -9.861  1.00 97.12 160 A 1 
ATOM 1282 C C   . LEU A 1 160 ? -2.495  -10.229 -11.190 1.00 96.89 160 A 1 
ATOM 1283 O O   . LEU A 1 160 ? -3.605  -9.885  -11.597 1.00 96.56 160 A 1 
ATOM 1284 C CB  . LEU A 1 160 ? -1.884  -10.031 -8.756  1.00 97.21 160 A 1 
ATOM 1285 C CG  . LEU A 1 160 ? -2.145  -10.534 -7.327  1.00 96.76 160 A 1 
ATOM 1286 C CD1 . LEU A 1 160 ? -1.363  -9.676  -6.333  1.00 95.74 160 A 1 
ATOM 1287 C CD2 . LEU A 1 160 ? -3.630  -10.465 -6.972  1.00 95.77 160 A 1 
ATOM 1288 N N   . PHE A 1 161 ? -1.384  -10.030 -11.905 1.00 97.34 161 A 1 
ATOM 1289 C CA  . PHE A 1 161 ? -1.393  -9.465  -13.249 1.00 96.84 161 A 1 
ATOM 1290 C C   . PHE A 1 161 ? -2.254  -10.317 -14.188 1.00 96.27 161 A 1 
ATOM 1291 O O   . PHE A 1 161 ? -3.140  -9.804  -14.874 1.00 95.58 161 A 1 
ATOM 1292 C CB  . PHE A 1 161 ? 0.044   -9.344  -13.769 1.00 96.51 161 A 1 
ATOM 1293 C CG  . PHE A 1 161 ? 0.100   -8.746  -15.159 1.00 96.43 161 A 1 
ATOM 1294 C CD1 . PHE A 1 161 ? 0.008   -9.572  -16.295 1.00 95.23 161 A 1 
ATOM 1295 C CD2 . PHE A 1 161 ? 0.183   -7.353  -15.315 1.00 95.61 161 A 1 
ATOM 1296 C CE1 . PHE A 1 161 ? -0.008  -9.004  -17.581 1.00 94.90 161 A 1 
ATOM 1297 C CE2 . PHE A 1 161 ? 0.171   -6.783  -16.599 1.00 94.69 161 A 1 
ATOM 1298 C CZ  . PHE A 1 161 ? 0.071   -7.608  -17.733 1.00 94.85 161 A 1 
ATOM 1299 N N   . LYS A 1 162 ? -2.065  -11.638 -14.162 1.00 96.07 162 A 1 
ATOM 1300 C CA  . LYS A 1 162 ? -2.873  -12.575 -14.949 1.00 95.10 162 A 1 
ATOM 1301 C C   . LYS A 1 162 ? -4.352  -12.547 -14.561 1.00 95.18 162 A 1 
ATOM 1302 O O   . LYS A 1 162 ? -5.197  -12.625 -15.450 1.00 94.38 162 A 1 
ATOM 1303 C CB  . LYS A 1 162 ? -2.267  -13.975 -14.811 1.00 93.78 162 A 1 
ATOM 1304 C CG  . LYS A 1 162 ? -2.957  -14.999 -15.718 1.00 83.70 162 A 1 
ATOM 1305 C CD  . LYS A 1 162 ? -2.290  -16.363 -15.546 1.00 77.69 162 A 1 
ATOM 1306 C CE  . LYS A 1 162 ? -2.997  -17.414 -16.399 1.00 67.54 162 A 1 
ATOM 1307 N NZ  . LYS A 1 162 ? -2.403  -18.756 -16.165 1.00 59.78 162 A 1 
ATOM 1308 N N   . LEU A 1 163 ? -4.678  -12.413 -13.281 1.00 95.48 163 A 1 
ATOM 1309 C CA  . LEU A 1 163 ? -6.059  -12.260 -12.811 1.00 95.45 163 A 1 
ATOM 1310 C C   . LEU A 1 163 ? -6.719  -11.012 -13.411 1.00 95.36 163 A 1 
ATOM 1311 O O   . LEU A 1 163 ? -7.841  -11.087 -13.903 1.00 94.58 163 A 1 
ATOM 1312 C CB  . LEU A 1 163 ? -6.066  -12.221 -11.269 1.00 95.61 163 A 1 
ATOM 1313 C CG  . LEU A 1 163 ? -7.458  -12.032 -10.636 1.00 95.25 163 A 1 
ATOM 1314 C CD1 . LEU A 1 163 ? -8.379  -13.217 -10.924 1.00 93.84 163 A 1 
ATOM 1315 C CD2 . LEU A 1 163 ? -7.319  -11.874 -9.122  1.00 93.87 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? -6.020  -9.877  -13.416 1.00 95.74 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? -6.566  -8.605  -13.882 1.00 95.60 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? -6.606  -8.468  -15.415 1.00 94.77 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? -7.540  -7.877  -15.968 1.00 93.53 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? -5.733  -7.491  -13.249 1.00 96.14 164 A 1 
ATOM 1321 N N   . TYR A 1 165 ? -5.597  -8.999  -16.120 1.00 95.04 165 A 1 
ATOM 1322 C CA  . TYR A 1 165 ? -5.364  -8.719  -17.545 1.00 94.21 165 A 1 
ATOM 1323 C C   . TYR A 1 165 ? -5.336  -9.963  -18.447 1.00 92.12 165 A 1 
ATOM 1324 O O   . TYR A 1 165 ? -5.441  -9.830  -19.667 1.00 87.76 165 A 1 
ATOM 1325 C CB  . TYR A 1 165 ? -4.081  -7.896  -17.677 1.00 94.73 165 A 1 
ATOM 1326 C CG  . TYR A 1 165 ? -4.053  -6.622  -16.845 1.00 95.63 165 A 1 
ATOM 1327 C CD1 . TYR A 1 165 ? -4.920  -5.555  -17.148 1.00 94.42 165 A 1 
ATOM 1328 C CD2 . TYR A 1 165 ? -3.152  -6.503  -15.768 1.00 94.80 165 A 1 
ATOM 1329 C CE1 . TYR A 1 165 ? -4.882  -4.372  -16.382 1.00 94.37 165 A 1 
ATOM 1330 C CE2 . TYR A 1 165 ? -3.112  -5.323  -15.001 1.00 94.88 165 A 1 
ATOM 1331 C CZ  . TYR A 1 165 ? -3.974  -4.256  -15.310 1.00 95.40 165 A 1 
ATOM 1332 O OH  . TYR A 1 165 ? -3.924  -3.112  -14.576 1.00 94.75 165 A 1 
ATOM 1333 N N   . GLY A 1 166 ? -5.251  -11.170 -17.891 1.00 91.68 166 A 1 
ATOM 1334 C CA  . GLY A 1 166 ? -5.131  -12.414 -18.656 1.00 88.14 166 A 1 
ATOM 1335 C C   . GLY A 1 166 ? -6.382  -12.833 -19.433 1.00 85.69 166 A 1 
ATOM 1336 O O   . GLY A 1 166 ? -6.286  -13.622 -20.371 1.00 77.86 166 A 1 
ATOM 1337 N N   . GLY A 1 167 ? -7.549  -12.291 -19.092 1.00 80.90 167 A 1 
ATOM 1338 C CA  . GLY A 1 167 ? -8.847  -12.620 -19.693 1.00 77.40 167 A 1 
ATOM 1339 C C   . GLY A 1 167 ? -9.175  -11.899 -21.005 1.00 78.96 167 A 1 
ATOM 1340 O O   . GLY A 1 167 ? -10.349 -11.750 -21.330 1.00 73.12 167 A 1 
ATOM 1341 N N   . ALA A 1 168 ? -8.188  -11.403 -21.754 1.00 77.17 168 A 1 
ATOM 1342 C CA  . ALA A 1 168 ? -8.449  -10.714 -23.021 1.00 76.12 168 A 1 
ATOM 1343 C C   . ALA A 1 168 ? -9.136  -11.643 -24.047 1.00 77.63 168 A 1 
ATOM 1344 O O   . ALA A 1 168 ? -8.728  -12.801 -24.195 1.00 72.94 168 A 1 
ATOM 1345 C CB  . ALA A 1 168 ? -7.152  -10.120 -23.573 1.00 71.58 168 A 1 
ATOM 1346 N N   . PRO A 1 169 ? -10.151 -11.150 -24.801 1.00 77.11 169 A 1 
ATOM 1347 C CA  . PRO A 1 169 ? -10.865 -11.938 -25.800 1.00 77.33 169 A 1 
ATOM 1348 C C   . PRO A 1 169 ? -9.924  -12.546 -26.843 1.00 77.25 169 A 1 
ATOM 1349 O O   . PRO A 1 169 ? -8.951  -11.923 -27.266 1.00 71.58 169 A 1 
ATOM 1350 C CB  . PRO A 1 169 ? -11.869 -10.986 -26.456 1.00 74.20 169 A 1 
ATOM 1351 C CG  . PRO A 1 169 ? -12.102 -9.924  -25.391 1.00 71.52 169 A 1 
ATOM 1352 C CD  . PRO A 1 169 ? -10.752 -9.826  -24.690 1.00 75.37 169 A 1 
ATOM 1353 N N   . ALA A 1 170 ? -10.253 -13.746 -27.334 1.00 71.66 170 A 1 
ATOM 1354 C CA  . ALA A 1 170 ? -9.434  -14.459 -28.318 1.00 70.56 170 A 1 
ATOM 1355 C C   . ALA A 1 170 ? -9.226  -13.690 -29.637 1.00 74.22 170 A 1 
ATOM 1356 O O   . ALA A 1 170 ? -8.246  -13.950 -30.336 1.00 68.37 170 A 1 
ATOM 1357 C CB  . ALA A 1 170 ? -10.071 -15.829 -28.573 1.00 63.15 170 A 1 
ATOM 1358 N N   . SER A 1 171 ? -10.126 -12.754 -29.963 1.00 74.52 171 A 1 
ATOM 1359 C CA  . SER A 1 171 ? -10.052 -11.865 -31.127 1.00 76.76 171 A 1 
ATOM 1360 C C   . SER A 1 171 ? -9.021  -10.746 -30.986 1.00 79.57 171 A 1 
ATOM 1361 O O   . SER A 1 171 ? -8.561  -10.240 -32.004 1.00 73.54 171 A 1 
ATOM 1362 C CB  . SER A 1 171 ? -11.428 -11.236 -31.365 1.00 71.78 171 A 1 
ATOM 1363 O OG  . SER A 1 171 ? -11.915 -10.654 -30.168 1.00 64.85 171 A 1 
ATOM 1364 N N   . ASN A 1 172 ? -8.646  -10.366 -29.771 1.00 80.81 172 A 1 
ATOM 1365 C CA  . ASN A 1 172 ? -7.703  -9.278  -29.528 1.00 82.06 172 A 1 
ATOM 1366 C C   . ASN A 1 172 ? -6.285  -9.839  -29.315 1.00 83.98 172 A 1 
ATOM 1367 O O   . ASN A 1 172 ? -5.884  -10.151 -28.191 1.00 80.12 172 A 1 
ATOM 1368 C CB  . ASN A 1 172 ? -8.212  -8.406  -28.368 1.00 77.53 172 A 1 
ATOM 1369 C CG  . ASN A 1 172 ? -7.488  -7.071  -28.346 1.00 70.01 172 A 1 
ATOM 1370 O OD1 . ASN A 1 172 ? -6.914  -6.658  -29.338 1.00 65.51 172 A 1 
ATOM 1371 N ND2 . ASN A 1 172 ? -7.511  -6.354  -27.254 1.00 64.92 172 A 1 
ATOM 1372 N N   . LYS A 1 173 ? -5.560  -10.054 -30.414 1.00 84.80 173 A 1 
ATOM 1373 C CA  . LYS A 1 173 ? -4.246  -10.717 -30.414 1.00 85.23 173 A 1 
ATOM 1374 C C   . LYS A 1 173 ? -3.231  -9.917  -31.221 1.00 86.74 173 A 1 
ATOM 1375 O O   . LYS A 1 173 ? -3.542  -9.461  -32.317 1.00 83.48 173 A 1 
ATOM 1376 C CB  . LYS A 1 173 ? -4.351  -12.135 -31.000 1.00 81.44 173 A 1 
ATOM 1377 C CG  . LYS A 1 173 ? -5.295  -13.083 -30.249 1.00 77.09 173 A 1 
ATOM 1378 C CD  . LYS A 1 173 ? -4.766  -13.523 -28.880 1.00 73.29 173 A 1 
ATOM 1379 C CE  . LYS A 1 173 ? -5.777  -14.498 -28.259 1.00 68.74 173 A 1 
ATOM 1380 N NZ  . LYS A 1 173 ? -5.254  -15.141 -27.033 1.00 60.32 173 A 1 
ATOM 1381 N N   . ASN A 1 174 ? -1.998  -9.891  -30.731 1.00 87.65 174 A 1 
ATOM 1382 C CA  . ASN A 1 174 ? -0.823  -9.410  -31.441 1.00 87.60 174 A 1 
ATOM 1383 C C   . ASN A 1 174 ? 0.067   -10.585 -31.852 1.00 89.17 174 A 1 
ATOM 1384 O O   . ASN A 1 174 ? 0.045   -11.659 -31.245 1.00 86.92 174 A 1 
ATOM 1385 C CB  . ASN A 1 174 ? -0.078  -8.384  -30.567 1.00 83.88 174 A 1 
ATOM 1386 C CG  . ASN A 1 174 ? -0.828  -7.070  -30.450 1.00 77.97 174 A 1 
ATOM 1387 O OD1 . ASN A 1 174 ? -1.666  -6.732  -31.270 1.00 71.66 174 A 1 
ATOM 1388 N ND2 . ASN A 1 174 ? -0.549  -6.301  -29.431 1.00 71.60 174 A 1 
ATOM 1389 N N   . TYR A 1 175 ? 0.872   -10.366 -32.893 1.00 88.68 175 A 1 
ATOM 1390 C CA  . TYR A 1 175 ? 1.902   -11.304 -33.325 1.00 89.38 175 A 1 
ATOM 1391 C C   . TYR A 1 175 ? 3.273   -10.682 -33.082 1.00 89.54 175 A 1 
ATOM 1392 O O   . TYR A 1 175 ? 3.638   -9.700  -33.722 1.00 87.55 175 A 1 
ATOM 1393 C CB  . TYR A 1 175 ? 1.694   -11.701 -34.787 1.00 88.65 175 A 1 
ATOM 1394 C CG  . TYR A 1 175 ? 0.453   -12.545 -35.008 1.00 87.56 175 A 1 
ATOM 1395 C CD1 . TYR A 1 175 ? 0.513   -13.942 -34.845 1.00 83.82 175 A 1 
ATOM 1396 C CD2 . TYR A 1 175 ? -0.763  -11.932 -35.373 1.00 84.24 175 A 1 
ATOM 1397 C CE1 . TYR A 1 175 ? -0.633  -14.728 -35.057 1.00 82.38 175 A 1 
ATOM 1398 C CE2 . TYR A 1 175 ? -1.912  -12.714 -35.581 1.00 82.31 175 A 1 
ATOM 1399 C CZ  . TYR A 1 175 ? -1.845  -14.112 -35.430 1.00 83.56 175 A 1 
ATOM 1400 O OH  . TYR A 1 175 ? -2.954  -14.871 -35.647 1.00 80.60 175 A 1 
ATOM 1401 N N   . MET A 1 176 ? 4.032   -11.273 -32.174 1.00 88.42 176 A 1 
ATOM 1402 C CA  . MET A 1 176 ? 5.405   -10.876 -31.901 1.00 88.95 176 A 1 
ATOM 1403 C C   . MET A 1 176 ? 6.344   -11.684 -32.793 1.00 91.35 176 A 1 
ATOM 1404 O O   . MET A 1 176 ? 6.357   -12.916 -32.739 1.00 90.72 176 A 1 
ATOM 1405 C CB  . MET A 1 176 ? 5.696   -11.068 -30.409 1.00 86.48 176 A 1 
ATOM 1406 C CG  . MET A 1 176 ? 7.091   -10.573 -30.017 1.00 78.49 176 A 1 
ATOM 1407 S SD  . MET A 1 176 ? 7.482   -10.846 -28.270 1.00 77.30 176 A 1 
ATOM 1408 C CE  . MET A 1 176 ? 6.485   -9.543  -27.489 1.00 66.48 176 A 1 
ATOM 1409 N N   . VAL A 1 177 ? 7.136   -10.985 -33.623 1.00 90.34 177 A 1 
ATOM 1410 C CA  . VAL A 1 177 ? 8.173   -11.596 -34.464 1.00 91.24 177 A 1 
ATOM 1411 C C   . VAL A 1 177 ? 9.511   -11.483 -33.742 1.00 91.87 177 A 1 
ATOM 1412 O O   . VAL A 1 177 ? 10.021  -10.386 -33.537 1.00 90.63 177 A 1 
ATOM 1413 C CB  . VAL A 1 177 ? 8.233   -10.953 -35.859 1.00 90.73 177 A 1 
ATOM 1414 C CG1 . VAL A 1 177 ? 9.251   -11.686 -36.745 1.00 87.52 177 A 1 
ATOM 1415 C CG2 . VAL A 1 177 ? 6.871   -11.000 -36.564 1.00 87.78 177 A 1 
ATOM 1416 N N   . VAL A 1 178 ? 10.098  -12.618 -33.383 1.00 92.09 178 A 1 
ATOM 1417 C CA  . VAL A 1 178 ? 11.354  -12.682 -32.628 1.00 93.03 178 A 1 
ATOM 1418 C C   . VAL A 1 178 ? 12.457  -13.233 -33.518 1.00 94.64 178 A 1 
ATOM 1419 O O   . VAL A 1 178 ? 12.339  -14.329 -34.069 1.00 94.18 178 A 1 
ATOM 1420 C CB  . VAL A 1 178 ? 11.191  -13.522 -31.347 1.00 91.14 178 A 1 
ATOM 1421 C CG1 . VAL A 1 178 ? 12.488  -13.540 -30.526 1.00 84.33 178 A 1 
ATOM 1422 C CG2 . VAL A 1 178 ? 10.076  -12.962 -30.456 1.00 84.86 178 A 1 
ATOM 1423 N N   . LYS A 1 179 ? 13.558  -12.487 -33.644 1.00 93.01 179 A 1 
ATOM 1424 C CA  . LYS A 1 179 ? 14.788  -12.973 -34.278 1.00 94.44 179 A 1 
ATOM 1425 C C   . LYS A 1 179 ? 15.466  -13.980 -33.347 1.00 94.80 179 A 1 
ATOM 1426 O O   . LYS A 1 179 ? 15.833  -13.630 -32.229 1.00 93.80 179 A 1 
ATOM 1427 C CB  . LYS A 1 179 ? 15.694  -11.776 -34.605 1.00 94.92 179 A 1 
ATOM 1428 C CG  . LYS A 1 179 ? 16.964  -12.210 -35.342 1.00 94.76 179 A 1 
ATOM 1429 C CD  . LYS A 1 179 ? 17.827  -10.988 -35.695 1.00 92.70 179 A 1 
ATOM 1430 C CE  . LYS A 1 179 ? 19.094  -11.463 -36.405 1.00 88.36 179 A 1 
ATOM 1431 N NZ  . LYS A 1 179 ? 19.975  -10.337 -36.790 1.00 82.74 179 A 1 
ATOM 1432 N N   . THR A 1 180 ? 15.660  -15.212 -33.808 1.00 94.05 180 A 1 
ATOM 1433 C CA  . THR A 1 180 ? 16.260  -16.264 -32.977 1.00 93.93 180 A 1 
ATOM 1434 C C   . THR A 1 180 ? 17.790  -16.267 -33.096 1.00 94.20 180 A 1 
ATOM 1435 O O   . THR A 1 180 ? 18.334  -15.726 -34.067 1.00 94.13 180 A 1 
ATOM 1436 C CB  . THR A 1 180 ? 15.675  -17.650 -33.289 1.00 94.24 180 A 1 
ATOM 1437 O OG1 . THR A 1 180 ? 16.248  -18.190 -34.448 1.00 91.47 180 A 1 
ATOM 1438 C CG2 . THR A 1 180 ? 14.154  -17.657 -33.454 1.00 91.12 180 A 1 
ATOM 1439 N N   . PRO A 1 181 ? 18.524  -16.890 -32.165 1.00 95.34 181 A 1 
ATOM 1440 C CA  . PRO A 1 181 ? 19.981  -17.023 -32.273 1.00 94.43 181 A 1 
ATOM 1441 C C   . PRO A 1 181 ? 20.436  -18.012 -33.361 1.00 94.79 181 A 1 
ATOM 1442 O O   . PRO A 1 181 ? 21.621  -18.080 -33.668 1.00 92.67 181 A 1 
ATOM 1443 C CB  . PRO A 1 181 ? 20.434  -17.463 -30.876 1.00 94.36 181 A 1 
ATOM 1444 C CG  . PRO A 1 181 ? 19.226  -18.227 -30.334 1.00 94.14 181 A 1 
ATOM 1445 C CD  . PRO A 1 181 ? 18.047  -17.450 -30.909 1.00 96.16 181 A 1 
ATOM 1446 N N   . VAL A 1 182 ? 19.529  -18.788 -33.965 1.00 92.58 182 A 1 
ATOM 1447 C CA  . VAL A 1 182 ? 19.847  -19.755 -35.025 1.00 92.20 182 A 1 
ATOM 1448 C C   . VAL A 1 182 ? 19.985  -19.022 -36.359 1.00 91.57 182 A 1 
ATOM 1449 O O   . VAL A 1 182 ? 19.036  -18.400 -36.830 1.00 91.68 182 A 1 
ATOM 1450 C CB  . VAL A 1 182 ? 18.793  -20.872 -35.110 1.00 92.15 182 A 1 
ATOM 1451 C CG1 . VAL A 1 182 ? 19.168  -21.911 -36.177 1.00 90.48 182 A 1 
ATOM 1452 C CG2 . VAL A 1 182 ? 18.641  -21.604 -33.770 1.00 90.81 182 A 1 
ATOM 1453 N N   . ASN A 1 183 ? 21.166  -19.117 -36.978 1.00 93.79 183 A 1 
ATOM 1454 C CA  . ASN A 1 183 ? 21.502  -18.409 -38.219 1.00 93.62 183 A 1 
ATOM 1455 C C   . ASN A 1 183 ? 21.985  -19.321 -39.361 1.00 94.13 183 A 1 
ATOM 1456 O O   . ASN A 1 183 ? 22.449  -18.824 -40.386 1.00 89.93 183 A 1 
ATOM 1457 C CB  . ASN A 1 183 ? 22.511  -17.300 -37.879 1.00 92.24 183 A 1 
ATOM 1458 C CG  . ASN A 1 183 ? 23.840  -17.829 -37.365 1.00 90.19 183 A 1 
ATOM 1459 O OD1 . ASN A 1 183 ? 24.087  -19.019 -37.241 1.00 80.81 183 A 1 
ATOM 1460 N ND2 . ASN A 1 183 ? 24.749  -16.949 -37.023 1.00 82.86 183 A 1 
ATOM 1461 N N   . VAL A 1 184 ? 21.883  -20.638 -39.222 1.00 91.44 184 A 1 
ATOM 1462 C CA  . VAL A 1 184 ? 22.245  -21.639 -40.235 1.00 90.87 184 A 1 
ATOM 1463 C C   . VAL A 1 184 ? 21.012  -22.480 -40.559 1.00 89.59 184 A 1 
ATOM 1464 O O   . VAL A 1 184 ? 20.357  -22.947 -39.630 1.00 85.80 184 A 1 
ATOM 1465 C CB  . VAL A 1 184 ? 23.418  -22.523 -39.751 1.00 89.76 184 A 1 
ATOM 1466 C CG1 . VAL A 1 184 ? 23.802  -23.586 -40.789 1.00 82.71 184 A 1 
ATOM 1467 C CG2 . VAL A 1 184 ? 24.670  -21.684 -39.469 1.00 82.85 184 A 1 
ATOM 1468 N N   . PRO A 1 185 ? 20.655  -22.696 -41.839 1.00 93.35 185 A 1 
ATOM 1469 C CA  . PRO A 1 185 ? 21.328  -22.201 -43.053 1.00 93.18 185 A 1 
ATOM 1470 C C   . PRO A 1 185 ? 21.080  -20.715 -43.345 1.00 93.84 185 A 1 
ATOM 1471 O O   . PRO A 1 185 ? 21.822  -20.101 -44.106 1.00 90.19 185 A 1 
ATOM 1472 C CB  . PRO A 1 185 ? 20.780  -23.085 -44.178 1.00 92.58 185 A 1 
ATOM 1473 C CG  . PRO A 1 185 ? 19.361  -23.404 -43.710 1.00 92.28 185 A 1 
ATOM 1474 C CD  . PRO A 1 185 ? 19.519  -23.539 -42.202 1.00 93.98 185 A 1 
ATOM 1475 N N   . VAL A 1 186 ? 20.047  -20.124 -42.734 1.00 93.57 186 A 1 
ATOM 1476 C CA  . VAL A 1 186 ? 19.704  -18.699 -42.799 1.00 94.23 186 A 1 
ATOM 1477 C C   . VAL A 1 186 ? 19.263  -18.212 -41.417 1.00 94.72 186 A 1 
ATOM 1478 O O   . VAL A 1 186 ? 18.981  -19.017 -40.527 1.00 92.90 186 A 1 
ATOM 1479 C CB  . VAL A 1 186 ? 18.609  -18.411 -43.853 1.00 93.25 186 A 1 
ATOM 1480 C CG1 . VAL A 1 186 ? 19.108  -18.710 -45.268 1.00 85.63 186 A 1 
ATOM 1481 C CG2 . VAL A 1 186 ? 17.317  -19.197 -43.603 1.00 86.15 186 A 1 
ATOM 1482 N N   . GLN A 1 187 ? 19.165  -16.892 -41.223 1.00 94.64 187 A 1 
ATOM 1483 C CA  . GLN A 1 187 ? 18.632  -16.327 -39.983 1.00 94.83 187 A 1 
ATOM 1484 C C   . GLN A 1 187 ? 17.179  -16.763 -39.776 1.00 95.43 187 A 1 
ATOM 1485 O O   . GLN A 1 187 ? 16.319  -16.453 -40.598 1.00 92.65 187 A 1 
ATOM 1486 C CB  . GLN A 1 187 ? 18.745  -14.797 -40.027 1.00 94.39 187 A 1 
ATOM 1487 C CG  . GLN A 1 187 ? 18.162  -14.117 -38.781 1.00 94.13 187 A 1 
ATOM 1488 C CD  . GLN A 1 187 ? 18.901  -14.513 -37.511 1.00 93.57 187 A 1 
ATOM 1489 O OE1 . GLN A 1 187 ? 20.056  -14.179 -37.313 1.00 87.70 187 A 1 
ATOM 1490 N NE2 . GLN A 1 187 ? 18.266  -15.225 -36.601 1.00 85.62 187 A 1 
ATOM 1491 N N   . ASN A 1 188 ? 16.906  -17.392 -38.641 1.00 93.34 188 A 1 
ATOM 1492 C CA  . ASN A 1 188 ? 15.564  -17.824 -38.289 1.00 93.39 188 A 1 
ATOM 1493 C C   . ASN A 1 188 ? 14.809  -16.752 -37.498 1.00 93.12 188 A 1 
ATOM 1494 O O   . ASN A 1 188 ? 15.384  -15.981 -36.721 1.00 93.08 188 A 1 
ATOM 1495 C CB  . ASN A 1 188 ? 15.635  -19.174 -37.553 1.00 93.01 188 A 1 
ATOM 1496 C CG  . ASN A 1 188 ? 15.992  -20.334 -38.466 1.00 90.19 188 A 1 
ATOM 1497 O OD1 . ASN A 1 188 ? 16.026  -20.235 -39.671 1.00 81.36 188 A 1 
ATOM 1498 N ND2 . ASN A 1 188 ? 16.253  -21.492 -37.916 1.00 82.53 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? 13.487  -16.757 -37.681 1.00 94.19 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? 12.537  -15.946 -36.926 1.00 94.16 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? 11.430  -16.848 -36.382 1.00 94.65 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? 11.044  -17.825 -37.028 1.00 92.88 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? 11.967  -14.827 -37.807 1.00 94.11 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? 12.998  -13.813 -38.274 1.00 95.41 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? 13.195  -12.624 -37.552 1.00 91.75 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? 13.764  -14.062 -39.425 1.00 93.83 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? 14.147  -11.685 -37.980 1.00 92.52 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? 14.724  -13.128 -39.852 1.00 93.35 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? 14.913  -11.936 -39.131 1.00 94.58 189 A 1 
ATOM 1510 N N   . ALA A 1 190 ? 10.905  -16.507 -35.202 1.00 95.51 190 A 1 
ATOM 1511 C CA  . ALA A 1 190 ? 9.749   -17.161 -34.605 1.00 95.00 190 A 1 
ATOM 1512 C C   . ALA A 1 190 ? 8.597   -16.165 -34.488 1.00 94.35 190 A 1 
ATOM 1513 O O   . ALA A 1 190 ? 8.823   -14.969 -34.291 1.00 94.28 190 A 1 
ATOM 1514 C CB  . ALA A 1 190 ? 10.151  -17.763 -33.253 1.00 94.92 190 A 1 
ATOM 1515 N N   . ILE A 1 191 ? 7.364   -16.662 -34.607 1.00 95.52 191 A 1 
ATOM 1516 C CA  . ILE A 1 191 ? 6.149   -15.863 -34.448 1.00 94.54 191 A 1 
ATOM 1517 C C   . ILE A 1 191 ? 5.389   -16.390 -33.234 1.00 93.87 191 A 1 
ATOM 1518 O O   . ILE A 1 191 ? 5.012   -17.560 -33.191 1.00 92.52 191 A 1 
ATOM 1519 C CB  . ILE A 1 191 ? 5.282   -15.863 -35.726 1.00 93.43 191 A 1 
ATOM 1520 C CG1 . ILE A 1 191 ? 6.085   -15.309 -36.925 1.00 87.59 191 A 1 
ATOM 1521 C CG2 . ILE A 1 191 ? 4.009   -15.024 -35.490 1.00 87.90 191 A 1 
ATOM 1522 C CD1 . ILE A 1 191 ? 5.329   -15.308 -38.258 1.00 78.02 191 A 1 
ATOM 1523 N N   . HIS A 1 192 ? 5.116   -15.499 -32.276 1.00 92.61 192 A 1 
ATOM 1524 C CA  . HIS A 1 192 ? 4.366   -15.811 -31.065 1.00 91.37 192 A 1 
ATOM 1525 C C   . HIS A 1 192 ? 3.058   -15.029 -31.050 1.00 89.97 192 A 1 
ATOM 1526 O O   . HIS A 1 192 ? 3.042   -13.814 -31.232 1.00 88.44 192 A 1 
ATOM 1527 C CB  . HIS A 1 192 ? 5.234   -15.526 -29.834 1.00 91.87 192 A 1 
ATOM 1528 C CG  . HIS A 1 192 ? 6.453   -16.412 -29.795 1.00 92.64 192 A 1 
ATOM 1529 N ND1 . HIS A 1 192 ? 6.511   -17.687 -29.288 1.00 86.06 192 A 1 
ATOM 1530 C CD2 . HIS A 1 192 ? 7.684   -16.129 -30.323 1.00 87.66 192 A 1 
ATOM 1531 C CE1 . HIS A 1 192 ? 7.755   -18.155 -29.501 1.00 88.89 192 A 1 
ATOM 1532 N NE2 . HIS A 1 192 ? 8.496   -17.244 -30.138 1.00 89.35 192 A 1 
ATOM 1533 N N   . LYS A 1 193 ? 1.945   -15.736 -30.834 1.00 90.44 193 A 1 
ATOM 1534 C CA  . LYS A 1 193 ? 0.615   -15.131 -30.704 1.00 89.23 193 A 1 
ATOM 1535 C C   . LYS A 1 193 ? 0.387   -14.740 -29.247 1.00 88.55 193 A 1 
ATOM 1536 O O   . LYS A 1 193 ? 0.323   -15.620 -28.389 1.00 86.71 193 A 1 
ATOM 1537 C CB  . LYS A 1 193 ? -0.438  -16.114 -31.236 1.00 87.58 193 A 1 
ATOM 1538 C CG  . LYS A 1 193 ? -1.827  -15.468 -31.304 1.00 79.24 193 A 1 
ATOM 1539 C CD  . LYS A 1 193 ? -2.854  -16.462 -31.868 1.00 77.60 193 A 1 
ATOM 1540 C CE  . LYS A 1 193 ? -4.210  -15.771 -32.001 1.00 69.34 193 A 1 
ATOM 1541 N NZ  . LYS A 1 193 ? -5.235  -16.662 -32.602 1.00 62.98 193 A 1 
ATOM 1542 N N   . ILE A 1 194 ? 0.205   -13.454 -28.977 1.00 88.61 194 A 1 
ATOM 1543 C CA  . ILE A 1 194 ? 0.102   -12.891 -27.623 1.00 87.46 194 A 1 
ATOM 1544 C C   . ILE A 1 194 ? -1.231  -12.139 -27.494 1.00 87.92 194 A 1 
ATOM 1545 O O   . ILE A 1 194 ? -1.754  -11.613 -28.479 1.00 86.30 194 A 1 
ATOM 1546 C CB  . ILE A 1 194 ? 1.340   -12.010 -27.312 1.00 85.13 194 A 1 
ATOM 1547 C CG1 . ILE A 1 194 ? 2.645   -12.809 -27.575 1.00 79.98 194 A 1 
ATOM 1548 C CG2 . ILE A 1 194 ? 1.317   -11.518 -25.853 1.00 77.18 194 A 1 
ATOM 1549 C CD1 . ILE A 1 194 ? 3.931   -12.026 -27.321 1.00 71.11 194 A 1 
ATOM 1550 N N   . ASN A 1 195 ? -1.821  -12.124 -26.301 1.00 87.67 195 A 1 
ATOM 1551 C CA  . ASN A 1 195 ? -3.009  -11.308 -26.033 1.00 87.49 195 A 1 
ATOM 1552 C C   . ASN A 1 195 ? -2.645  -9.829  -26.135 1.00 89.33 195 A 1 
ATOM 1553 O O   . ASN A 1 195 ? -1.697  -9.411  -25.479 1.00 88.08 195 A 1 
ATOM 1554 C CB  . ASN A 1 195 ? -3.556  -11.610 -24.627 1.00 84.40 195 A 1 
ATOM 1555 C CG  . ASN A 1 195 ? -4.220  -12.960 -24.489 1.00 79.58 195 A 1 
ATOM 1556 O OD1 . ASN A 1 195 ? -4.517  -13.647 -25.444 1.00 72.94 195 A 1 
ATOM 1557 N ND2 . ASN A 1 195 ? -4.507  -13.382 -23.277 1.00 72.26 195 A 1 
ATOM 1558 N N   . ASN A 1 196 ? -3.423  -9.044  -26.882 1.00 89.85 196 A 1 
ATOM 1559 C CA  . ASN A 1 196 ? -3.286  -7.597  -26.855 1.00 90.97 196 A 1 
ATOM 1560 C C   . ASN A 1 196 ? -4.104  -7.046  -25.682 1.00 91.38 196 A 1 
ATOM 1561 O O   . ASN A 1 196 ? -5.327  -7.190  -25.647 1.00 90.44 196 A 1 
ATOM 1562 C CB  . ASN A 1 196 ? -3.678  -7.015  -28.220 1.00 89.80 196 A 1 
ATOM 1563 C CG  . ASN A 1 196 ? -3.457  -5.515  -28.285 1.00 88.80 196 A 1 
ATOM 1564 O OD1 . ASN A 1 196 ? -3.504  -4.817  -27.298 1.00 83.29 196 A 1 
ATOM 1565 N ND2 . ASN A 1 196 ? -3.213  -4.969  -29.445 1.00 82.30 196 A 1 
ATOM 1566 N N   . VAL A 1 197 ? -3.413  -6.448  -24.728 1.00 92.42 197 A 1 
ATOM 1567 C CA  . VAL A 1 197 ? -4.001  -5.795  -23.555 1.00 93.12 197 A 1 
ATOM 1568 C C   . VAL A 1 197 ? -3.574  -4.330  -23.443 1.00 93.84 197 A 1 
ATOM 1569 O O   . VAL A 1 197 ? -3.845  -3.714  -22.419 1.00 93.32 197 A 1 
ATOM 1570 C CB  . VAL A 1 197 ? -3.716  -6.581  -22.258 1.00 92.88 197 A 1 
ATOM 1571 C CG1 . VAL A 1 197 ? -4.394  -7.956  -22.294 1.00 91.41 197 A 1 
ATOM 1572 C CG2 . VAL A 1 197 ? -2.223  -6.791  -21.983 1.00 90.95 197 A 1 
ATOM 1573 N N   . ASP A 1 198 ? -2.970  -3.754  -24.488 1.00 93.57 198 A 1 
ATOM 1574 C CA  . ASP A 1 198 ? -2.341  -2.426  -24.494 1.00 93.53 198 A 1 
ATOM 1575 C C   . ASP A 1 198 ? -3.300  -1.331  -24.005 1.00 94.11 198 A 1 
ATOM 1576 O O   . ASP A 1 198 ? -2.973  -0.584  -23.085 1.00 93.57 198 A 1 
ATOM 1577 C CB  . ASP A 1 198 ? -1.813  -2.105  -25.908 1.00 92.43 198 A 1 
ATOM 1578 C CG  . ASP A 1 198 ? -0.742  -3.078  -26.410 1.00 91.21 198 A 1 
ATOM 1579 O OD1 . ASP A 1 198 ? -0.141  -3.803  -25.593 1.00 88.45 198 A 1 
ATOM 1580 O OD2 . ASP A 1 198 ? -0.560  -3.170  -27.644 1.00 87.90 198 A 1 
ATOM 1581 N N   . GLU A 1 199 ? -4.539  -1.309  -24.492 1.00 92.74 199 A 1 
ATOM 1582 C CA  . GLU A 1 199 ? -5.576  -0.354  -24.058 1.00 92.40 199 A 1 
ATOM 1583 C C   . GLU A 1 199 ? -5.837  -0.382  -22.539 1.00 93.50 199 A 1 
ATOM 1584 O O   . GLU A 1 199 ? -6.240  0.622   -21.934 1.00 92.87 199 A 1 
ATOM 1585 C CB  . GLU A 1 199 ? -6.872  -0.683  -24.817 1.00 91.03 199 A 1 
ATOM 1586 C CG  . GLU A 1 199 ? -7.983  0.360   -24.620 1.00 80.15 199 A 1 
ATOM 1587 C CD  . GLU A 1 199 ? -9.333  -0.043  -25.234 1.00 73.55 199 A 1 
ATOM 1588 O OE1 . GLU A 1 199 ? -10.307 0.711   -25.006 1.00 65.88 199 A 1 
ATOM 1589 O OE2 . GLU A 1 199 ? -9.408  -1.117  -25.867 1.00 65.32 199 A 1 
ATOM 1590 N N   . LYS A 1 200 ? -5.623  -1.538  -21.903 1.00 93.18 200 A 1 
ATOM 1591 C CA  . LYS A 1 200 ? -5.841  -1.727  -20.464 1.00 93.50 200 A 1 
ATOM 1592 C C   . LYS A 1 200 ? -4.624  -1.368  -19.620 1.00 95.03 200 A 1 
ATOM 1593 O O   . LYS A 1 200 ? -4.806  -1.096  -18.438 1.00 94.57 200 A 1 
ATOM 1594 C CB  . LYS A 1 200 ? -6.261  -3.172  -20.172 1.00 92.49 200 A 1 
ATOM 1595 C CG  . LYS A 1 200 ? -7.584  -3.571  -20.837 1.00 89.31 200 A 1 
ATOM 1596 C CD  . LYS A 1 200 ? -7.966  -4.975  -20.362 1.00 83.22 200 A 1 
ATOM 1597 C CE  . LYS A 1 200 ? -9.314  -5.399  -20.944 1.00 77.51 200 A 1 
ATOM 1598 N NZ  . LYS A 1 200 ? -9.721  -6.720  -20.401 1.00 68.30 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? -3.412  -1.417  -20.195 1.00 94.98 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? -2.159  -1.295  -19.438 1.00 95.50 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? -1.334  -0.051  -19.789 1.00 96.04 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? -0.603  0.427   -18.931 1.00 95.51 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? -1.317  -2.592  -19.521 1.00 94.92 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? -0.802  -2.869  -20.947 1.00 93.71 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? -2.104  -3.780  -18.938 1.00 92.44 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? 0.110   -4.097  -21.063 1.00 92.10 201 A 1 
ATOM 1607 N N   . GLU A 1 202 ? -1.480  0.545   -20.972 1.00 95.01 202 A 1 
ATOM 1608 C CA  . GLU A 1 202 ? -0.640  1.671   -21.421 1.00 94.92 202 A 1 
ATOM 1609 C C   . GLU A 1 202 ? -1.170  3.056   -21.005 1.00 95.05 202 A 1 
ATOM 1610 O O   . GLU A 1 202 ? -0.565  4.090   -21.293 1.00 92.51 202 A 1 
ATOM 1611 C CB  . GLU A 1 202 ? -0.386  1.582   -22.930 1.00 93.68 202 A 1 
ATOM 1612 C CG  . GLU A 1 202 ? 0.410   0.320   -23.310 1.00 92.63 202 A 1 
ATOM 1613 C CD  . GLU A 1 202 ? 0.807   0.258   -24.788 1.00 92.28 202 A 1 
ATOM 1614 O OE1 . GLU A 1 202 ? 1.484   -0.727  -25.164 1.00 84.92 202 A 1 
ATOM 1615 O OE2 . GLU A 1 202 ? 0.476   1.179   -25.564 1.00 87.11 202 A 1 
ATOM 1616 N N   . ASN A 1 203 ? -2.290  3.114   -20.272 1.00 95.22 203 A 1 
ATOM 1617 C CA  . ASN A 1 203 ? -2.780  4.346   -19.643 1.00 95.95 203 A 1 
ATOM 1618 C C   . ASN A 1 203 ? -2.557  4.355   -18.117 1.00 96.76 203 A 1 
ATOM 1619 O O   . ASN A 1 203 ? -3.162  5.144   -17.393 1.00 95.79 203 A 1 
ATOM 1620 C CB  . ASN A 1 203 ? -4.249  4.576   -20.041 1.00 94.73 203 A 1 
ATOM 1621 C CG  . ASN A 1 203 ? -4.722  5.968   -19.647 1.00 93.39 203 A 1 
ATOM 1622 O OD1 . ASN A 1 203 ? -4.188  6.970   -20.085 1.00 87.90 203 A 1 
ATOM 1623 N ND2 . ASN A 1 203 ? -5.721  6.083   -18.810 1.00 86.53 203 A 1 
ATOM 1624 N N   . THR A 1 204 ? -1.717  3.464   -17.608 1.00 96.81 204 A 1 
ATOM 1625 C CA  . THR A 1 204 ? -1.528  3.257   -16.172 1.00 96.91 204 A 1 
ATOM 1626 C C   . THR A 1 204 ? -0.433  4.148   -15.587 1.00 96.79 204 A 1 
ATOM 1627 O O   . THR A 1 204 ? 0.529   4.503   -16.261 1.00 95.91 204 A 1 
ATOM 1628 C CB  . THR A 1 204 ? -1.252  1.784   -15.860 1.00 96.57 204 A 1 
ATOM 1629 O OG1 . THR A 1 204 ? -0.131  1.308   -16.560 1.00 92.70 204 A 1 
ATOM 1630 C CG2 . THR A 1 204 ? -2.437  0.892   -16.227 1.00 91.98 204 A 1 
ATOM 1631 N N   . VAL A 1 205 ? -0.575  4.489   -14.314 1.00 97.26 205 A 1 
ATOM 1632 C CA  . VAL A 1 205 ? 0.484   5.076   -13.481 1.00 97.42 205 A 1 
ATOM 1633 C C   . VAL A 1 205 ? 0.649   4.210   -12.240 1.00 97.55 205 A 1 
ATOM 1634 O O   . VAL A 1 205 ? -0.335  3.864   -11.586 1.00 96.96 205 A 1 
ATOM 1635 C CB  . VAL A 1 205 ? 0.184   6.537   -13.100 1.00 96.76 205 A 1 
ATOM 1636 C CG1 . VAL A 1 205 ? 1.289   7.118   -12.202 1.00 93.00 205 A 1 
ATOM 1637 C CG2 . VAL A 1 205 ? 0.086   7.424   -14.345 1.00 93.17 205 A 1 
ATOM 1638 N N   . MET A 1 206 ? 1.890   3.856   -11.911 1.00 96.84 206 A 1 
ATOM 1639 C CA  . MET A 1 206 ? 2.212   3.067   -10.729 1.00 96.73 206 A 1 
ATOM 1640 C C   . MET A 1 206 ? 2.301   3.975   -9.501  1.00 96.57 206 A 1 
ATOM 1641 O O   . MET A 1 206 ? 3.228   4.774   -9.361  1.00 95.76 206 A 1 
ATOM 1642 C CB  . MET A 1 206 ? 3.507   2.285   -10.968 1.00 96.08 206 A 1 
ATOM 1643 C CG  . MET A 1 206 ? 3.728   1.229   -9.884  1.00 89.80 206 A 1 
ATOM 1644 S SD  . MET A 1 206 ? 2.422   -0.030  -9.738  1.00 93.22 206 A 1 
ATOM 1645 C CE  . MET A 1 206 ? 2.500   -0.787  -11.374 1.00 85.54 206 A 1 
ATOM 1646 N N   . CYS A 1 207 ? 1.344   3.853   -8.596  1.00 95.90 207 A 1 
ATOM 1647 C CA  . CYS A 1 207 ? 1.260   4.602   -7.350  1.00 95.66 207 A 1 
ATOM 1648 C C   . CYS A 1 207 ? 1.832   3.763   -6.203  1.00 95.25 207 A 1 
ATOM 1649 O O   . CYS A 1 207 ? 1.271   2.736   -5.829  1.00 94.17 207 A 1 
ATOM 1650 C CB  . CYS A 1 207 ? -0.198  4.986   -7.110  1.00 95.80 207 A 1 
ATOM 1651 S SG  . CYS A 1 207 ? -0.793  6.114   -8.404  1.00 95.05 207 A 1 
ATOM 1652 N N   . VAL A 1 208 ? 2.944   4.198   -5.631  1.00 94.71 208 A 1 
ATOM 1653 C CA  . VAL A 1 208 ? 3.714   3.424   -4.652  1.00 94.09 208 A 1 
ATOM 1654 C C   . VAL A 1 208 ? 3.510   3.990   -3.254  1.00 93.75 208 A 1 
ATOM 1655 O O   . VAL A 1 208 ? 3.923   5.114   -2.979  1.00 92.80 208 A 1 
ATOM 1656 C CB  . VAL A 1 208 ? 5.207   3.414   -5.012  1.00 93.54 208 A 1 
ATOM 1657 C CG1 . VAL A 1 208 ? 5.980   2.459   -4.100  1.00 90.20 208 A 1 
ATOM 1658 C CG2 . VAL A 1 208 ? 5.448   3.005   -6.470  1.00 90.98 208 A 1 
ATOM 1659 N N   . MET A 1 209 ? 2.944   3.210   -2.352  1.00 91.35 209 A 1 
ATOM 1660 C CA  . MET A 1 209 ? 2.886   3.547   -0.924  1.00 89.92 209 A 1 
ATOM 1661 C C   . MET A 1 209 ? 4.181   3.092   -0.239  1.00 88.19 209 A 1 
ATOM 1662 O O   . MET A 1 209 ? 4.402   1.908   0.014   1.00 85.47 209 A 1 
ATOM 1663 C CB  . MET A 1 209 ? 1.631   2.944   -0.279  1.00 89.27 209 A 1 
ATOM 1664 C CG  . MET A 1 209 ? 0.349   3.546   -0.868  1.00 88.02 209 A 1 
ATOM 1665 S SD  . MET A 1 209 ? -1.193  3.010   -0.093  1.00 87.01 209 A 1 
ATOM 1666 C CE  . MET A 1 209 ? -1.148  1.233   -0.471  1.00 74.55 209 A 1 
ATOM 1667 N N   . LEU A 1 210 ? 5.077   4.040   0.044   1.00 86.33 210 A 1 
ATOM 1668 C CA  . LEU A 1 210 ? 6.390   3.730   0.619   1.00 81.65 210 A 1 
ATOM 1669 C C   . LEU A 1 210 ? 6.283   3.293   2.089   1.00 76.93 210 A 1 
ATOM 1670 O O   . LEU A 1 210 ? 5.595   3.949   2.867   1.00 70.31 210 A 1 
ATOM 1671 C CB  . LEU A 1 210 ? 7.312   4.946   0.472   1.00 78.44 210 A 1 
ATOM 1672 C CG  . LEU A 1 210 ? 7.651   5.322   -0.980  1.00 73.52 210 A 1 
ATOM 1673 C CD1 . LEU A 1 210 ? 8.391   6.658   -0.980  1.00 69.39 210 A 1 
ATOM 1674 C CD2 . LEU A 1 210 ? 8.528   4.272   -1.660  1.00 69.80 210 A 1 
ATOM 1675 N N   . ARG A 1 211 ? 7.016   2.262   2.524   1.00 78.78 211 A 1 
ATOM 1676 C CA  . ARG A 1 211 ? 8.119   1.530   1.862   1.00 78.61 211 A 1 
ATOM 1677 C C   . ARG A 1 211 ? 7.715   0.197   1.217   1.00 79.40 211 A 1 
ATOM 1678 O O   . ARG A 1 211 ? 8.282   -0.179  0.198   1.00 71.84 211 A 1 
ATOM 1679 C CB  . ARG A 1 211 ? 9.227   1.212   2.892   1.00 72.48 211 A 1 
ATOM 1680 C CG  . ARG A 1 211 ? 9.871   2.410   3.564   1.00 66.64 211 A 1 
ATOM 1681 C CD  . ARG A 1 211 ? 10.931  1.963   4.578   1.00 64.56 211 A 1 
ATOM 1682 N NE  . ARG A 1 211 ? 10.365  1.129   5.668   1.00 57.91 211 A 1 
ATOM 1683 C CZ  . ARG A 1 211 ? 10.871  0.014   6.177   1.00 51.11 211 A 1 
ATOM 1684 N NH1 . ARG A 1 211 ? 11.993  -0.511  5.790   1.00 47.94 211 A 1 
ATOM 1685 N NH2 . ARG A 1 211 ? 10.251  -0.613  7.119   1.00 45.06 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? 6.782   -0.529  1.843   1.00 81.89 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? 6.515   -1.949  1.550   1.00 83.55 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? 6.080   -2.233  0.110   1.00 87.75 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? 6.339   -3.313  -0.415  1.00 85.54 212 A 1 
ATOM 1690 N N   . ALA A 1 213 ? 5.489   -1.250  -0.557  1.00 87.83 213 A 1 
ATOM 1691 C CA  . ALA A 1 213 ? 4.977   -1.376  -1.914  1.00 89.42 213 A 1 
ATOM 1692 C C   . ALA A 1 213 ? 6.022   -1.147  -3.027  1.00 91.79 213 A 1 
ATOM 1693 O O   . ALA A 1 213 ? 5.690   -1.302  -4.200  1.00 90.90 213 A 1 
ATOM 1694 C CB  . ALA A 1 213 ? 3.791   -0.421  -2.040  1.00 87.03 213 A 1 
ATOM 1695 N N   . LEU A 1 214 ? 7.277   -0.775  -2.713  1.00 90.91 214 A 1 
ATOM 1696 C CA  . LEU A 1 214 ? 8.261   -0.388  -3.736  1.00 91.00 214 A 1 
ATOM 1697 C C   . LEU A 1 214 ? 8.606   -1.551  -4.680  1.00 92.16 214 A 1 
ATOM 1698 O O   . LEU A 1 214 ? 8.406   -1.437  -5.890  1.00 92.32 214 A 1 
ATOM 1699 C CB  . LEU A 1 214 ? 9.512   0.199   -3.056  1.00 89.83 214 A 1 
ATOM 1700 C CG  . LEU A 1 214 ? 10.598  0.685   -4.041  1.00 85.75 214 A 1 
ATOM 1701 C CD1 . LEU A 1 214 ? 10.098  1.802   -4.955  1.00 82.12 214 A 1 
ATOM 1702 C CD2 . LEU A 1 214 ? 11.796  1.216   -3.254  1.00 81.74 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? 9.089   -2.676  -4.145  1.00 93.15 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? 9.418   -3.848  -4.959  1.00 93.50 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? 8.178   -4.455  -5.649  1.00 94.45 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? 8.247   -4.668  -6.860  1.00 94.76 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? 10.225  -4.863  -4.122  1.00 93.16 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? 10.564  -6.164  -4.870  1.00 91.46 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? 11.473  -5.916  -6.079  1.00 88.66 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? 11.280  -7.132  -3.938  1.00 87.86 215 A 1 
ATOM 1711 N N   . PRO A 1 216 ? 7.030   -4.661  -4.975  1.00 95.09 216 A 1 
ATOM 1712 C CA  . PRO A 1 216 ? 5.792   -5.085  -5.632  1.00 95.68 216 A 1 
ATOM 1713 C C   . PRO A 1 216 ? 5.381   -4.215  -6.824  1.00 96.25 216 A 1 
ATOM 1714 O O   . PRO A 1 216 ? 4.991   -4.733  -7.868  1.00 96.06 216 A 1 
ATOM 1715 C CB  . PRO A 1 216 ? 4.734   -5.032  -4.535  1.00 95.12 216 A 1 
ATOM 1716 C CG  . PRO A 1 216 ? 5.531   -5.352  -3.279  1.00 93.83 216 A 1 
ATOM 1717 C CD  . PRO A 1 216 ? 6.841   -4.637  -3.527  1.00 95.35 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? 5.517   -2.893  -6.699  1.00 95.62 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? 5.191   -1.959  -7.781  1.00 95.77 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? 6.147   -2.093  -8.962  1.00 96.10 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? 5.708   -2.076  -10.109 1.00 96.00 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? 5.201   -0.519  -7.273  1.00 95.66 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? 4.251   -0.357  -6.245  1.00 92.17 217 A 1 
ATOM 1724 N N   . MET A 1 218 ? 7.448   -2.287  -8.710  1.00 95.71 218 A 1 
ATOM 1725 C CA  . MET A 1 218 ? 8.422   -2.564  -9.771  1.00 95.38 218 A 1 
ATOM 1726 C C   . MET A 1 218 ? 8.123   -3.885  -10.489 1.00 95.84 218 A 1 
ATOM 1727 O O   . MET A 1 218 ? 8.193   -3.927  -11.713 1.00 95.57 218 A 1 
ATOM 1728 C CB  . MET A 1 218 ? 9.841   -2.593  -9.190  1.00 94.74 218 A 1 
ATOM 1729 C CG  . MET A 1 218 ? 10.348  -1.200  -8.785  1.00 92.98 218 A 1 
ATOM 1730 S SD  . MET A 1 218 ? 11.813  -1.183  -7.703  1.00 90.74 218 A 1 
ATOM 1731 C CE  . MET A 1 218 ? 12.822  -2.497  -8.412  1.00 81.08 218 A 1 
ATOM 1732 N N   . ILE A 1 219 ? 7.740   -4.931  -9.752  1.00 95.79 219 A 1 
ATOM 1733 C CA  . ILE A 1 219 ? 7.347   -6.227  -10.330 1.00 95.79 219 A 1 
ATOM 1734 C C   . ILE A 1 219 ? 6.132   -6.048  -11.243 1.00 95.99 219 A 1 
ATOM 1735 O O   . ILE A 1 219 ? 6.186   -6.426  -12.409 1.00 95.85 219 A 1 
ATOM 1736 C CB  . ILE A 1 219 ? 7.077   -7.278  -9.224  1.00 95.82 219 A 1 
ATOM 1737 C CG1 . ILE A 1 219 ? 8.362   -7.618  -8.438  1.00 94.93 219 A 1 
ATOM 1738 C CG2 . ILE A 1 219 ? 6.493   -8.570  -9.833  1.00 94.75 219 A 1 
ATOM 1739 C CD1 . ILE A 1 219 ? 8.093   -8.282  -7.077  1.00 92.62 219 A 1 
ATOM 1740 N N   . LEU A 1 220 ? 5.061   -5.417  -10.765 1.00 96.32 220 A 1 
ATOM 1741 C CA  . LEU A 1 220 ? 3.844   -5.247  -11.558 1.00 96.46 220 A 1 
ATOM 1742 C C   . LEU A 1 220 ? 4.060   -4.322  -12.770 1.00 96.56 220 A 1 
ATOM 1743 O O   . LEU A 1 220 ? 3.539   -4.592  -13.850 1.00 96.19 220 A 1 
ATOM 1744 C CB  . LEU A 1 220 ? 2.719   -4.760  -10.635 1.00 96.13 220 A 1 
ATOM 1745 C CG  . LEU A 1 220 ? 1.327   -4.821  -11.287 1.00 93.72 220 A 1 
ATOM 1746 C CD1 . LEU A 1 220 ? 0.896   -6.250  -11.617 1.00 90.11 220 A 1 
ATOM 1747 C CD2 . LEU A 1 220 ? 0.293   -4.258  -10.317 1.00 90.16 220 A 1 
ATOM 1748 N N   . SER A 1 221 ? 4.870   -3.268  -12.623 1.00 96.57 221 A 1 
ATOM 1749 C CA  . SER A 1 221 ? 5.290   -2.427  -13.753 1.00 96.46 221 A 1 
ATOM 1750 C C   . SER A 1 221 ? 6.115   -3.211  -14.773 1.00 96.18 221 A 1 
ATOM 1751 O O   . SER A 1 221 ? 6.006   -2.949  -15.969 1.00 95.80 221 A 1 
ATOM 1752 C CB  . SER A 1 221 ? 6.095   -1.230  -13.243 1.00 96.36 221 A 1 
ATOM 1753 O OG  . SER A 1 221 ? 6.590   -0.456  -14.323 1.00 93.15 221 A 1 
ATOM 1754 N N   . LYS A 1 222 ? 6.935   -4.174  -14.332 1.00 96.80 222 A 1 
ATOM 1755 C CA  . LYS A 1 222 ? 7.680   -5.056  -15.234 1.00 96.46 222 A 1 
ATOM 1756 C C   . LYS A 1 222 ? 6.752   -5.987  -16.005 1.00 96.26 222 A 1 
ATOM 1757 O O   . LYS A 1 222 ? 6.929   -6.124  -17.209 1.00 95.75 222 A 1 
ATOM 1758 C CB  . LYS A 1 222 ? 8.755   -5.825  -14.447 1.00 96.28 222 A 1 
ATOM 1759 C CG  . LYS A 1 222 ? 9.666   -6.700  -15.320 1.00 94.46 222 A 1 
ATOM 1760 C CD  . LYS A 1 222 ? 10.377  -5.860  -16.380 1.00 91.19 222 A 1 
ATOM 1761 C CE  . LYS A 1 222 ? 11.325  -6.691  -17.221 1.00 86.79 222 A 1 
ATOM 1762 N NZ  . LYS A 1 222 ? 11.812  -5.860  -18.351 1.00 81.14 222 A 1 
ATOM 1763 N N   . GLU A 1 223 ? 5.734   -6.553  -15.366 1.00 96.41 223 A 1 
ATOM 1764 C CA  . GLU A 1 223 ? 4.702   -7.323  -16.074 1.00 95.99 223 A 1 
ATOM 1765 C C   . GLU A 1 223 ? 3.999   -6.463  -17.135 1.00 95.64 223 A 1 
ATOM 1766 O O   . GLU A 1 223 ? 3.820   -6.901  -18.268 1.00 94.59 223 A 1 
ATOM 1767 C CB  . GLU A 1 223 ? 3.665   -7.889  -15.090 1.00 96.05 223 A 1 
ATOM 1768 C CG  . GLU A 1 223 ? 4.223   -8.960  -14.138 1.00 94.02 223 A 1 
ATOM 1769 C CD  . GLU A 1 223 ? 4.827   -10.146 -14.898 1.00 94.21 223 A 1 
ATOM 1770 O OE1 . GLU A 1 223 ? 6.016   -10.445 -14.657 1.00 87.71 223 A 1 
ATOM 1771 O OE2 . GLU A 1 223 ? 4.104   -10.721 -15.742 1.00 89.61 223 A 1 
ATOM 1772 N N   . ILE A 1 224 ? 3.662   -5.209  -16.824 1.00 96.82 224 A 1 
ATOM 1773 C CA  . ILE A 1 224 ? 3.092   -4.267  -17.800 1.00 96.59 224 A 1 
ATOM 1774 C C   . ILE A 1 224 ? 4.047   -4.041  -18.978 1.00 95.79 224 A 1 
ATOM 1775 O O   . ILE A 1 224 ? 3.611   -4.121  -20.122 1.00 94.88 224 A 1 
ATOM 1776 C CB  . ILE A 1 224 ? 2.689   -2.948  -17.102 1.00 96.76 224 A 1 
ATOM 1777 C CG1 . ILE A 1 224 ? 1.447   -3.197  -16.215 1.00 96.12 224 A 1 
ATOM 1778 C CG2 . ILE A 1 224 ? 2.403   -1.823  -18.116 1.00 96.01 224 A 1 
ATOM 1779 C CD1 . ILE A 1 224 ? 1.125   -2.053  -15.250 1.00 94.07 224 A 1 
ATOM 1780 N N   . GLU A 1 225 ? 5.334   -3.804  -18.722 1.00 96.08 225 A 1 
ATOM 1781 C CA  . GLU A 1 225 ? 6.356   -3.625  -19.768 1.00 95.36 225 A 1 
ATOM 1782 C C   . GLU A 1 225 ? 6.441   -4.846  -20.697 1.00 94.24 225 A 1 
ATOM 1783 O O   . GLU A 1 225 ? 6.454   -4.688  -21.916 1.00 92.97 225 A 1 
ATOM 1784 C CB  . GLU A 1 225 ? 7.721   -3.347  -19.109 1.00 95.10 225 A 1 
ATOM 1785 C CG  . GLU A 1 225 ? 8.862   -3.064  -20.112 1.00 93.69 225 A 1 
ATOM 1786 C CD  . GLU A 1 225 ? 10.267  -3.070  -19.476 1.00 93.53 225 A 1 
ATOM 1787 O OE1 . GLU A 1 225 ? 11.272  -2.974  -20.222 1.00 85.89 225 A 1 
ATOM 1788 O OE2 . GLU A 1 225 ? 10.408  -3.260  -18.247 1.00 88.47 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? 6.470   -6.057  -20.138 1.00 94.65 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? 6.631   -7.301  -20.898 1.00 93.18 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? 5.388   -7.665  -21.725 1.00 92.25 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? 5.499   -8.290  -22.782 1.00 90.50 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? 6.964   -8.454  -19.939 1.00 92.44 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? 8.346   -8.351  -19.273 1.00 88.44 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? 9.534   -8.388  -20.250 1.00 84.25 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? 10.549  -7.717  -19.962 1.00 74.66 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? 9.470   -9.131  -21.255 1.00 74.87 226 A 1 
ATOM 1798 N N   . TYR A 1 227 ? 4.200   -7.282  -21.263 1.00 93.21 227 A 1 
ATOM 1799 C CA  . TYR A 1 227 ? 2.940   -7.559  -21.964 1.00 92.38 227 A 1 
ATOM 1800 C C   . TYR A 1 227 ? 2.511   -6.437  -22.921 1.00 91.66 227 A 1 
ATOM 1801 O O   . TYR A 1 227 ? 1.646   -6.674  -23.772 1.00 89.76 227 A 1 
ATOM 1802 C CB  . TYR A 1 227 ? 1.846   -7.892  -20.947 1.00 92.16 227 A 1 
ATOM 1803 C CG  . TYR A 1 227 ? 1.874   -9.328  -20.453 1.00 91.44 227 A 1 
ATOM 1804 C CD1 . TYR A 1 227 ? 0.971   -10.274 -20.980 1.00 88.90 227 A 1 
ATOM 1805 C CD2 . TYR A 1 227 ? 2.798   -9.726  -19.475 1.00 89.24 227 A 1 
ATOM 1806 C CE1 . TYR A 1 227 ? 0.983   -11.602 -20.509 1.00 87.92 227 A 1 
ATOM 1807 C CE2 . TYR A 1 227 ? 2.823   -11.055 -19.005 1.00 87.94 227 A 1 
ATOM 1808 C CZ  . TYR A 1 227 ? 1.907   -11.993 -19.516 1.00 88.31 227 A 1 
ATOM 1809 O OH  . TYR A 1 227 ? 1.918   -13.272 -19.044 1.00 86.25 227 A 1 
ATOM 1810 N N   . SER A 1 228 ? 3.098   -5.242  -22.800 1.00 92.93 228 A 1 
ATOM 1811 C CA  . SER A 1 228 ? 2.871   -4.124  -23.718 1.00 92.45 228 A 1 
ATOM 1812 C C   . SER A 1 228 ? 3.529   -4.396  -25.072 1.00 91.27 228 A 1 
ATOM 1813 O O   . SER A 1 228 ? 4.708   -4.729  -25.163 1.00 89.96 228 A 1 
ATOM 1814 C CB  . SER A 1 228 ? 3.401   -2.824  -23.121 1.00 92.71 228 A 1 
ATOM 1815 O OG  . SER A 1 228 ? 3.493   -1.813  -24.106 1.00 87.98 228 A 1 
ATOM 1816 N N   . SER A 1 229 ? 2.778   -4.172  -26.145 1.00 91.15 229 A 1 
ATOM 1817 C CA  . SER A 1 229 ? 3.310   -4.271  -27.510 1.00 89.72 229 A 1 
ATOM 1818 C C   . SER A 1 229 ? 4.354   -3.201  -27.824 1.00 89.62 229 A 1 
ATOM 1819 O O   . SER A 1 229 ? 5.137   -3.365  -28.759 1.00 87.46 229 A 1 
ATOM 1820 C CB  . SER A 1 229 ? 2.173   -4.155  -28.526 1.00 87.90 229 A 1 
ATOM 1821 O OG  . SER A 1 229 ? 1.187   -5.134  -28.264 1.00 82.59 229 A 1 
ATOM 1822 N N   . HIS A 1 230 ? 4.369   -2.117  -27.055 1.00 90.42 230 A 1 
ATOM 1823 C CA  . HIS A 1 230 ? 5.264   -0.968  -27.221 1.00 91.27 230 A 1 
ATOM 1824 C C   . HIS A 1 230 ? 6.351   -0.897  -26.139 1.00 92.25 230 A 1 
ATOM 1825 O O   . HIS A 1 230 ? 7.113   0.067   -26.116 1.00 90.16 230 A 1 
ATOM 1826 C CB  . HIS A 1 230 ? 4.417   0.310   -27.283 1.00 90.61 230 A 1 
ATOM 1827 C CG  . HIS A 1 230 ? 3.286   0.227   -28.280 1.00 89.93 230 A 1 
ATOM 1828 N ND1 . HIS A 1 230 ? 1.968   0.066   -27.965 1.00 80.47 230 A 1 
ATOM 1829 C CD2 . HIS A 1 230 ? 3.378   0.245   -29.646 1.00 81.77 230 A 1 
ATOM 1830 C CE1 . HIS A 1 230 ? 1.274   -0.017  -29.112 1.00 83.08 230 A 1 
ATOM 1831 N NE2 . HIS A 1 230 ? 2.088   0.087   -30.173 1.00 84.57 230 A 1 
ATOM 1832 N N   . GLY A 1 231 ? 6.449   -1.899  -25.263 1.00 90.85 231 A 1 
ATOM 1833 C CA  . GLY A 1 231 ? 7.382   -1.884  -24.135 1.00 91.58 231 A 1 
ATOM 1834 C C   . GLY A 1 231 ? 7.085   -0.752  -23.145 1.00 93.78 231 A 1 
ATOM 1835 O O   . GLY A 1 231 ? 8.009   -0.094  -22.672 1.00 92.12 231 A 1 
ATOM 1836 N N   . TYR A 1 232 ? 5.800   -0.470  -22.891 1.00 92.58 232 A 1 
ATOM 1837 C CA  . TYR A 1 232 ? 5.370   0.621   -22.017 1.00 94.03 232 A 1 
ATOM 1838 C C   . TYR A 1 232 ? 5.858   0.409   -20.584 1.00 94.96 232 A 1 
ATOM 1839 O O   . TYR A 1 232 ? 5.446   -0.536  -19.909 1.00 94.04 232 A 1 
ATOM 1840 C CB  . TYR A 1 232 ? 3.846   0.758   -22.056 1.00 93.71 232 A 1 
ATOM 1841 C CG  . TYR A 1 232 ? 3.297   1.845   -21.151 1.00 94.12 232 A 1 
ATOM 1842 C CD1 . TYR A 1 232 ? 2.639   1.505   -19.952 1.00 90.33 232 A 1 
ATOM 1843 C CD2 . TYR A 1 232 ? 3.441   3.197   -21.508 1.00 91.33 232 A 1 
ATOM 1844 C CE1 . TYR A 1 232 ? 2.111   2.512   -19.124 1.00 90.47 232 A 1 
ATOM 1845 C CE2 . TYR A 1 232 ? 2.917   4.207   -20.678 1.00 90.71 232 A 1 
ATOM 1846 C CZ  . TYR A 1 232 ? 2.245   3.864   -19.488 1.00 93.80 232 A 1 
ATOM 1847 O OH  . TYR A 1 232 ? 1.723   4.842   -18.694 1.00 92.72 232 A 1 
ATOM 1848 N N   . VAL A 1 233 ? 6.703   1.314   -20.112 1.00 94.26 233 A 1 
ATOM 1849 C CA  . VAL A 1 233 ? 7.114   1.376   -18.708 1.00 94.72 233 A 1 
ATOM 1850 C C   . VAL A 1 233 ? 6.218   2.385   -18.009 1.00 95.10 233 A 1 
ATOM 1851 O O   . VAL A 1 233 ? 6.130   3.537   -18.434 1.00 93.81 233 A 1 
ATOM 1852 C CB  . VAL A 1 233 ? 8.601   1.739   -18.557 1.00 93.57 233 A 1 
ATOM 1853 C CG1 . VAL A 1 233 ? 9.040   1.640   -17.089 1.00 89.87 233 A 1 
ATOM 1854 C CG2 . VAL A 1 233 ? 9.490   0.799   -19.378 1.00 89.91 233 A 1 
ATOM 1855 N N   . THR A 1 234 ? 5.536   1.961   -16.954 1.00 94.62 234 A 1 
ATOM 1856 C CA  . THR A 1 234 ? 4.615   2.840   -16.228 1.00 94.72 234 A 1 
ATOM 1857 C C   . THR A 1 234 ? 5.372   4.007   -15.591 1.00 94.63 234 A 1 
ATOM 1858 O O   . THR A 1 234 ? 6.374   3.757   -14.921 1.00 93.71 234 A 1 
ATOM 1859 C CB  . THR A 1 234 ? 3.873   2.090   -15.116 1.00 94.08 234 A 1 
ATOM 1860 O OG1 . THR A 1 234 ? 4.791   1.523   -14.207 1.00 85.02 234 A 1 
ATOM 1861 C CG2 . THR A 1 234 ? 3.016   0.949   -15.653 1.00 84.42 234 A 1 
ATOM 1862 N N   . PRO A 1 235 ? 4.883   5.252   -15.692 1.00 95.12 235 A 1 
ATOM 1863 C CA  . PRO A 1 235 ? 5.320   6.326   -14.808 1.00 94.90 235 A 1 
ATOM 1864 C C   . PRO A 1 235 ? 5.063   5.963   -13.341 1.00 95.68 235 A 1 
ATOM 1865 O O   . PRO A 1 235 ? 4.141   5.201   -13.035 1.00 95.21 235 A 1 
ATOM 1866 C CB  . PRO A 1 235 ? 4.532   7.570   -15.231 1.00 93.83 235 A 1 
ATOM 1867 C CG  . PRO A 1 235 ? 4.070   7.244   -16.652 1.00 92.82 235 A 1 
ATOM 1868 C CD  . PRO A 1 235 ? 3.878   5.731   -16.617 1.00 95.04 235 A 1 
ATOM 1869 N N   . PHE A 1 236 ? 5.847   6.543   -12.430 1.00 94.72 236 A 1 
ATOM 1870 C CA  . PHE A 1 236 ? 5.724   6.303   -10.993 1.00 94.51 236 A 1 
ATOM 1871 C C   . PHE A 1 236 ? 5.257   7.553   -10.245 1.00 94.24 236 A 1 
ATOM 1872 O O   . PHE A 1 236 ? 5.679   8.664   -10.534 1.00 92.85 236 A 1 
ATOM 1873 C CB  . PHE A 1 236 ? 7.041   5.746   -10.433 1.00 94.17 236 A 1 
ATOM 1874 C CG  . PHE A 1 236 ? 7.256   4.268   -10.714 1.00 94.36 236 A 1 
ATOM 1875 C CD1 . PHE A 1 236 ? 7.068   3.316   -9.695  1.00 91.80 236 A 1 
ATOM 1876 C CD2 . PHE A 1 236 ? 7.633   3.835   -11.998 1.00 92.07 236 A 1 
ATOM 1877 C CE1 . PHE A 1 236 ? 7.254   1.948   -9.952  1.00 91.24 236 A 1 
ATOM 1878 C CE2 . PHE A 1 236 ? 7.813   2.466   -12.260 1.00 91.08 236 A 1 
ATOM 1879 C CZ  . PHE A 1 236 ? 7.627   1.522   -11.236 1.00 93.15 236 A 1 
ATOM 1880 N N   . ALA A 1 237 ? 4.402   7.364   -9.245  1.00 94.06 237 A 1 
ATOM 1881 C CA  . ALA A 1 237 ? 4.034   8.363   -8.252  1.00 94.17 237 A 1 
ATOM 1882 C C   . ALA A 1 237 ? 4.257   7.763   -6.863  1.00 94.27 237 A 1 
ATOM 1883 O O   . ALA A 1 237 ? 3.724   6.698   -6.555  1.00 93.80 237 A 1 
ATOM 1884 C CB  . ALA A 1 237 ? 2.578   8.787   -8.483  1.00 94.43 237 A 1 
ATOM 1885 N N   . LEU A 1 238 ? 5.066   8.413   -6.040  1.00 93.40 238 A 1 
ATOM 1886 C CA  . LEU A 1 238 ? 5.535   7.867   -4.771  1.00 92.71 238 A 1 
ATOM 1887 C C   . LEU A 1 238 ? 4.886   8.612   -3.606  1.00 92.42 238 A 1 
ATOM 1888 O O   . LEU A 1 238 ? 5.054   9.822   -3.473  1.00 91.59 238 A 1 
ATOM 1889 C CB  . LEU A 1 238 ? 7.068   7.931   -4.704  1.00 92.02 238 A 1 
ATOM 1890 C CG  . LEU A 1 238 ? 7.822   7.362   -5.919  1.00 90.19 238 A 1 
ATOM 1891 C CD1 . LEU A 1 238 ? 9.320   7.531   -5.713  1.00 84.02 238 A 1 
ATOM 1892 C CD2 . LEU A 1 238 ? 7.557   5.880   -6.141  1.00 83.41 238 A 1 
ATOM 1893 N N   . PHE A 1 239 ? 4.201   7.894   -2.735  1.00 91.84 239 A 1 
ATOM 1894 C CA  . PHE A 1 239 ? 3.487   8.434   -1.584  1.00 91.58 239 A 1 
ATOM 1895 C C   . PHE A 1 239 ? 4.109   7.917   -0.292  1.00 90.87 239 A 1 
ATOM 1896 O O   . PHE A 1 239 ? 4.073   6.716   -0.003  1.00 89.21 239 A 1 
ATOM 1897 C CB  . PHE A 1 239 ? 1.999   8.078   -1.691  1.00 92.20 239 A 1 
ATOM 1898 C CG  . PHE A 1 239 ? 1.345   8.593   -2.958  1.00 92.99 239 A 1 
ATOM 1899 C CD1 . PHE A 1 239 ? 0.910   9.925   -3.038  1.00 90.92 239 A 1 
ATOM 1900 C CD2 . PHE A 1 239 ? 1.212   7.750   -4.079  1.00 91.87 239 A 1 
ATOM 1901 C CE1 . PHE A 1 239 ? 0.339   10.415  -4.225  1.00 91.53 239 A 1 
ATOM 1902 C CE2 . PHE A 1 239 ? 0.645   8.239   -5.268  1.00 91.69 239 A 1 
ATOM 1903 C CZ  . PHE A 1 239 ? 0.206   9.572   -5.341  1.00 92.67 239 A 1 
ATOM 1904 N N   . LYS A 1 240 ? 4.673   8.816   0.512   1.00 89.60 240 A 1 
ATOM 1905 C CA  . LYS A 1 240 ? 5.131   8.467   1.855   1.00 88.42 240 A 1 
ATOM 1906 C C   . LYS A 1 240 ? 3.934   8.452   2.792   1.00 88.63 240 A 1 
ATOM 1907 O O   . LYS A 1 240 ? 3.493   9.496   3.257   1.00 87.01 240 A 1 
ATOM 1908 C CB  . LYS A 1 240 ? 6.255   9.413   2.311   1.00 86.56 240 A 1 
ATOM 1909 C CG  . LYS A 1 240 ? 6.754   9.130   3.737   1.00 83.03 240 A 1 
ATOM 1910 C CD  . LYS A 1 240 ? 7.261   7.693   3.936   1.00 78.35 240 A 1 
ATOM 1911 C CE  . LYS A 1 240 ? 7.745   7.497   5.373   1.00 70.98 240 A 1 
ATOM 1912 N NZ  . LYS A 1 240 ? 8.048   6.069   5.650   1.00 63.88 240 A 1 
ATOM 1913 N N   . ILE A 1 241 ? 3.452   7.261   3.107   1.00 87.63 241 A 1 
ATOM 1914 C CA  . ILE A 1 241 ? 2.337   7.060   4.033   1.00 87.64 241 A 1 
ATOM 1915 C C   . ILE A 1 241 ? 2.735   6.115   5.164   1.00 86.43 241 A 1 
ATOM 1916 O O   . ILE A 1 241 ? 3.475   5.154   4.961   1.00 84.32 241 A 1 
ATOM 1917 C CB  . ILE A 1 241 ? 1.066   6.654   3.261   1.00 86.86 241 A 1 
ATOM 1918 C CG1 . ILE A 1 241 ? -0.163  6.724   4.185   1.00 79.42 241 A 1 
ATOM 1919 C CG2 . ILE A 1 241 ? 1.207   5.276   2.589   1.00 79.63 241 A 1 
ATOM 1920 C CD1 . ILE A 1 241 ? -1.464  6.910   3.414   1.00 74.05 241 A 1 
ATOM 1921 N N   . SER A 1 242 ? 2.266   6.406   6.370   1.00 86.26 242 A 1 
ATOM 1922 C CA  . SER A 1 242 ? 2.489   5.590   7.563   1.00 85.45 242 A 1 
ATOM 1923 C C   . SER A 1 242 ? 1.228   5.515   8.410   1.00 85.73 242 A 1 
ATOM 1924 O O   . SER A 1 242 ? 0.335   6.354   8.300   1.00 83.67 242 A 1 
ATOM 1925 C CB  . SER A 1 242 ? 3.672   6.109   8.390   1.00 83.17 242 A 1 
ATOM 1926 O OG  . SER A 1 242 ? 3.584   7.495   8.650   1.00 78.05 242 A 1 
ATOM 1927 N N   . ARG A 1 243 ? 1.168   4.485   9.260   1.00 84.29 243 A 1 
ATOM 1928 C CA  . ARG A 1 243 ? 0.191   4.376   10.343  1.00 83.92 243 A 1 
ATOM 1929 C C   . ARG A 1 243 ? 0.810   4.915   11.626  1.00 83.85 243 A 1 
ATOM 1930 O O   . ARG A 1 243 ? 2.032   4.887   11.766  1.00 81.23 243 A 1 
ATOM 1931 C CB  . ARG A 1 243 ? -0.250  2.915   10.513  1.00 80.73 243 A 1 
ATOM 1932 C CG  . ARG A 1 243 ? -0.865  2.332   9.232   1.00 75.75 243 A 1 
ATOM 1933 C CD  . ARG A 1 243 ? -1.362  0.901   9.447   1.00 76.36 243 A 1 
ATOM 1934 N NE  . ARG A 1 243 ? -0.266  -0.009  9.834   1.00 69.32 243 A 1 
ATOM 1935 C CZ  . ARG A 1 243 ? -0.405  -1.253  10.270  1.00 66.86 243 A 1 
ATOM 1936 N NH1 . ARG A 1 243 ? -1.565  -1.851  10.308  1.00 61.95 243 A 1 
ATOM 1937 N NH2 . ARG A 1 243 ? 0.631   -1.919  10.695  1.00 56.73 243 A 1 
ATOM 1938 N N   . ASP A 1 244 ? -0.022  5.379   12.546  1.00 81.11 244 A 1 
ATOM 1939 C CA  . ASP A 1 244 ? 0.402   5.674   13.913  1.00 81.47 244 A 1 
ATOM 1940 C C   . ASP A 1 244 ? 0.369   4.377   14.736  1.00 82.01 244 A 1 
ATOM 1941 O O   . ASP A 1 244 ? -0.686  3.950   15.202  1.00 78.72 244 A 1 
ATOM 1942 C CB  . ASP A 1 244 ? -0.482  6.783   14.497  1.00 78.95 244 A 1 
ATOM 1943 C CG  . ASP A 1 244 ? -0.047  7.233   15.894  1.00 79.09 244 A 1 
ATOM 1944 O OD1 . ASP A 1 244 ? 0.806   6.555   16.515  1.00 75.16 244 A 1 
ATOM 1945 O OD2 . ASP A 1 244 ? -0.586  8.264   16.351  1.00 74.35 244 A 1 
ATOM 1946 N N   . ASP A 1 245 ? 1.529   3.735   14.904  1.00 82.78 245 A 1 
ATOM 1947 C CA  . ASP A 1 245 ? 1.656   2.449   15.604  1.00 81.67 245 A 1 
ATOM 1948 C C   . ASP A 1 245 ? 1.378   2.538   17.120  1.00 83.13 245 A 1 
ATOM 1949 O O   . ASP A 1 245 ? 1.330   1.514   17.798  1.00 80.32 245 A 1 
ATOM 1950 C CB  . ASP A 1 245 ? 3.042   1.834   15.326  1.00 78.29 245 A 1 
ATOM 1951 C CG  . ASP A 1 245 ? 3.264   1.399   13.868  1.00 73.81 245 A 1 
ATOM 1952 O OD1 . ASP A 1 245 ? 2.308   0.903   13.221  1.00 70.63 245 A 1 
ATOM 1953 O OD2 . ASP A 1 245 ? 4.419   1.521   13.407  1.00 71.00 245 A 1 
ATOM 1954 N N   . THR A 1 246 ? 1.152   3.729   17.671  1.00 82.07 246 A 1 
ATOM 1955 C CA  . THR A 1 246 ? 0.681   3.902   19.060  1.00 82.42 246 A 1 
ATOM 1956 C C   . THR A 1 246 ? -0.833  3.712   19.204  1.00 84.09 246 A 1 
ATOM 1957 O O   . THR A 1 246 ? -1.349  3.673   20.323  1.00 82.03 246 A 1 
ATOM 1958 C CB  . THR A 1 246 ? 1.089   5.257   19.651  1.00 82.11 246 A 1 
ATOM 1959 O OG1 . THR A 1 246 ? 0.363   6.333   19.096  1.00 80.06 246 A 1 
ATOM 1960 C CG2 . THR A 1 246 ? 2.577   5.563   19.484  1.00 78.37 246 A 1 
ATOM 1961 N N   . LYS A 1 247 ? -1.549  3.589   18.083  1.00 82.93 247 A 1 
ATOM 1962 C CA  . LYS A 1 247 ? -3.005  3.479   18.018  1.00 83.44 247 A 1 
ATOM 1963 C C   . LYS A 1 247 ? -3.459  2.068   17.654  1.00 84.34 247 A 1 
ATOM 1964 O O   . LYS A 1 247 ? -2.691  1.236   17.169  1.00 80.91 247 A 1 
ATOM 1965 C CB  . LYS A 1 247 ? -3.562  4.540   17.060  1.00 81.05 247 A 1 
ATOM 1966 C CG  . LYS A 1 247 ? -3.235  5.945   17.567  1.00 81.58 247 A 1 
ATOM 1967 C CD  . LYS A 1 247 ? -3.990  7.016   16.789  1.00 78.00 247 A 1 
ATOM 1968 C CE  . LYS A 1 247 ? -3.525  8.370   17.315  1.00 73.92 247 A 1 
ATOM 1969 N NZ  . LYS A 1 247 ? -4.340  9.467   16.801  1.00 66.82 247 A 1 
ATOM 1970 N N   . HIS A 1 248 ? -4.745  1.811   17.889  1.00 84.66 248 A 1 
ATOM 1971 C CA  . HIS A 1 248 ? -5.405  0.532   17.635  1.00 84.20 248 A 1 
ATOM 1972 C C   . HIS A 1 248 ? -6.302  0.599   16.391  1.00 84.55 248 A 1 
ATOM 1973 O O   . HIS A 1 248 ? -6.529  1.668   15.830  1.00 79.23 248 A 1 
ATOM 1974 C CB  . HIS A 1 248 ? -6.180  0.129   18.894  1.00 80.32 248 A 1 
ATOM 1975 C CG  . HIS A 1 248 ? -5.290  -0.121  20.085  1.00 76.90 248 A 1 
ATOM 1976 N ND1 . HIS A 1 248 ? -4.515  -1.235  20.297  1.00 64.69 248 A 1 
ATOM 1977 C CD2 . HIS A 1 248 ? -5.102  0.713   21.153  1.00 65.32 248 A 1 
ATOM 1978 C CE1 . HIS A 1 248 ? -3.875  -1.080  21.469  1.00 63.68 248 A 1 
ATOM 1979 N NE2 . HIS A 1 248 ? -4.202  0.095   22.028  1.00 65.79 248 A 1 
ATOM 1980 N N   . GLU A 1 249 ? -6.840  -0.539  15.964  1.00 80.99 249 A 1 
ATOM 1981 C CA  . GLU A 1 249 ? -7.639  -0.686  14.733  1.00 79.97 249 A 1 
ATOM 1982 C C   . GLU A 1 249 ? -8.785  0.331   14.618  1.00 79.76 249 A 1 
ATOM 1983 O O   . GLU A 1 249 ? -9.037  0.861   13.540  1.00 76.60 249 A 1 
ATOM 1984 C CB  . GLU A 1 249 ? -8.176  -2.129  14.688  1.00 78.63 249 A 1 
ATOM 1985 C CG  . GLU A 1 249 ? -8.787  -2.547  13.338  1.00 75.43 249 A 1 
ATOM 1986 C CD  . GLU A 1 249 ? -10.275 -2.237  13.115  1.00 74.75 249 A 1 
ATOM 1987 O OE1 . GLU A 1 249 ? -10.635 -1.951  11.947  1.00 66.31 249 A 1 
ATOM 1988 O OE2 . GLU A 1 249 ? -11.120 -2.413  13.998  1.00 70.56 249 A 1 
ATOM 1989 N N   . ASN A 1 250 ? -9.436  0.633   15.735  1.00 82.26 250 A 1 
ATOM 1990 C CA  . ASN A 1 250 ? -10.608 1.505   15.808  1.00 81.37 250 A 1 
ATOM 1991 C C   . ASN A 1 250 ? -10.282 3.006   15.829  1.00 82.38 250 A 1 
ATOM 1992 O O   . ASN A 1 250 ? -11.138 3.805   15.469  1.00 78.40 250 A 1 
ATOM 1993 C CB  . ASN A 1 250 ? -11.449 1.094   17.032  1.00 78.18 250 A 1 
ATOM 1994 C CG  . ASN A 1 250 ? -10.737 1.252   18.369  1.00 71.24 250 A 1 
ATOM 1995 O OD1 . ASN A 1 250 ? -9.535  1.381   18.469  1.00 64.70 250 A 1 
ATOM 1996 N ND2 . ASN A 1 250 ? -11.465 1.221   19.460  1.00 63.81 250 A 1 
ATOM 1997 N N   . ASN A 1 251 ? -9.080  3.407   16.241  1.00 82.05 251 A 1 
ATOM 1998 C CA  . ASN A 1 251 ? -8.657  4.808   16.320  1.00 82.52 251 A 1 
ATOM 1999 C C   . ASN A 1 251 ? -7.371  5.102   15.531  1.00 83.74 251 A 1 
ATOM 2000 O O   . ASN A 1 251 ? -6.760  6.156   15.724  1.00 80.06 251 A 1 
ATOM 2001 C CB  . ASN A 1 251 ? -8.576  5.234   17.798  1.00 79.49 251 A 1 
ATOM 2002 C CG  . ASN A 1 251 ? -7.388  4.647   18.544  1.00 77.81 251 A 1 
ATOM 2003 O OD1 . ASN A 1 251 ? -6.686  3.765   18.096  1.00 74.01 251 A 1 
ATOM 2004 N ND2 . ASN A 1 251 ? -7.110  5.125   19.733  1.00 74.28 251 A 1 
ATOM 2005 N N   . MET A 1 252 ? -6.969  4.181   14.656  1.00 81.59 252 A 1 
ATOM 2006 C CA  . MET A 1 252 ? -5.783  4.289   13.804  1.00 82.80 252 A 1 
ATOM 2007 C C   . MET A 1 252 ? -5.806  5.578   12.977  1.00 83.40 252 A 1 
ATOM 2008 O O   . MET A 1 252 ? -6.856  5.987   12.474  1.00 79.35 252 A 1 
ATOM 2009 C CB  . MET A 1 252 ? -5.703  3.055   12.897  1.00 79.09 252 A 1 
ATOM 2010 C CG  . MET A 1 252 ? -4.419  2.994   12.062  1.00 76.00 252 A 1 
ATOM 2011 S SD  . MET A 1 252 ? -2.884  2.885   13.004  1.00 74.36 252 A 1 
ATOM 2012 C CE  . MET A 1 252 ? -3.019  1.225   13.712  1.00 65.58 252 A 1 
ATOM 2013 N N   . GLU A 1 253 ? -4.644  6.191   12.804  1.00 82.28 253 A 1 
ATOM 2014 C CA  . GLU A 1 253 ? -4.449  7.323   11.897  1.00 83.04 253 A 1 
ATOM 2015 C C   . GLU A 1 253 ? -3.495  6.958   10.761  1.00 83.76 253 A 1 
ATOM 2016 O O   . GLU A 1 253 ? -2.454  6.325   10.964  1.00 80.82 253 A 1 
ATOM 2017 C CB  . GLU A 1 253 ? -3.974  8.569   12.654  1.00 80.19 253 A 1 
ATOM 2018 C CG  . GLU A 1 253 ? -5.152  9.226   13.397  1.00 75.35 253 A 1 
ATOM 2019 C CD  . GLU A 1 253 ? -4.765  10.452  14.232  1.00 76.64 253 A 1 
ATOM 2020 O OE1 . GLU A 1 253 ? -5.671  10.988  14.920  1.00 66.91 253 A 1 
ATOM 2021 O OE2 . GLU A 1 253 ? -3.572  10.776  14.356  1.00 71.61 253 A 1 
ATOM 2022 N N   . TYR A 1 254 ? -3.857  7.391   9.558   1.00 82.24 254 A 1 
ATOM 2023 C CA  . TYR A 1 254 ? -3.064  7.247   8.346   1.00 82.07 254 A 1 
ATOM 2024 C C   . TYR A 1 254 ? -2.518  8.614   7.967   1.00 82.48 254 A 1 
ATOM 2025 O O   . TYR A 1 254 ? -3.290  9.538   7.709   1.00 80.49 254 A 1 
ATOM 2026 C CB  . TYR A 1 254 ? -3.904  6.646   7.220   1.00 81.57 254 A 1 
ATOM 2027 C CG  . TYR A 1 254 ? -4.556  5.342   7.608   1.00 80.85 254 A 1 
ATOM 2028 C CD1 . TYR A 1 254 ? -3.844  4.129   7.523   1.00 76.64 254 A 1 
ATOM 2029 C CD2 . TYR A 1 254 ? -5.850  5.366   8.163   1.00 78.21 254 A 1 
ATOM 2030 C CE1 . TYR A 1 254 ? -4.419  2.945   8.019   1.00 75.38 254 A 1 
ATOM 2031 C CE2 . TYR A 1 254 ? -6.424  4.194   8.669   1.00 75.50 254 A 1 
ATOM 2032 C CZ  . TYR A 1 254 ? -5.705  2.985   8.612   1.00 77.66 254 A 1 
ATOM 2033 O OH  . TYR A 1 254 ? -6.254  1.879   9.166   1.00 74.68 254 A 1 
ATOM 2034 N N   . ILE A 1 255 ? -1.195  8.733   7.956   1.00 85.48 255 A 1 
ATOM 2035 C CA  . ILE A 1 255 ? -0.476  9.993   7.790   1.00 85.05 255 A 1 
ATOM 2036 C C   . ILE A 1 255 ? 0.233   9.968   6.436   1.00 85.54 255 A 1 
ATOM 2037 O O   . ILE A 1 255 ? 1.218   9.248   6.267   1.00 84.93 255 A 1 
ATOM 2038 C CB  . ILE A 1 255 ? 0.512   10.210  8.962   1.00 83.77 255 A 1 
ATOM 2039 C CG1 . ILE A 1 255 ? -0.191  10.107  10.339  1.00 80.52 255 A 1 
ATOM 2040 C CG2 . ILE A 1 255 ? 1.203   11.575  8.803   1.00 80.78 255 A 1 
ATOM 2041 C CD1 . ILE A 1 255 ? 0.781   10.045  11.526  1.00 74.00 255 A 1 
ATOM 2042 N N   . LEU A 1 256 ? -0.262  10.757  5.488   1.00 85.03 256 A 1 
ATOM 2043 C CA  . LEU A 1 256 ? 0.394   11.024  4.210   1.00 84.81 256 A 1 
ATOM 2044 C C   . LEU A 1 256 ? 1.313   12.241  4.366   1.00 84.13 256 A 1 
ATOM 2045 O O   . LEU A 1 256 ? 0.843   13.342  4.637   1.00 82.75 256 A 1 
ATOM 2046 C CB  . LEU A 1 256 ? -0.681  11.206  3.123   1.00 85.80 256 A 1 
ATOM 2047 C CG  . LEU A 1 256 ? -0.156  11.658  1.751   1.00 85.27 256 A 1 
ATOM 2048 C CD1 . LEU A 1 256 ? 0.773   10.617  1.130   1.00 79.56 256 A 1 
ATOM 2049 C CD2 . LEU A 1 256 ? -1.328  11.891  0.798   1.00 81.73 256 A 1 
ATOM 2050 N N   . ASP A 1 257 ? 2.610   12.024  4.197   1.00 87.50 257 A 1 
ATOM 2051 C CA  . ASP A 1 257 ? 3.664   13.037  4.279   1.00 86.77 257 A 1 
ATOM 2052 C C   . ASP A 1 257 ? 4.005   13.535  2.865   1.00 87.34 257 A 1 
ATOM 2053 O O   . ASP A 1 257 ? 4.665   12.837  2.088   1.00 86.62 257 A 1 
ATOM 2054 C CB  . ASP A 1 257 ? 4.864   12.413  5.008   1.00 84.56 257 A 1 
ATOM 2055 C CG  . ASP A 1 257 ? 5.997   13.392  5.320   1.00 82.14 257 A 1 
ATOM 2056 O OD1 . ASP A 1 257 ? 6.109   14.418  4.619   1.00 79.17 257 A 1 
ATOM 2057 O OD2 . ASP A 1 257 ? 6.754   13.079  6.272   1.00 77.43 257 A 1 
ATOM 2058 N N   . LEU A 1 258 ? 3.526   14.728  2.527   1.00 85.41 258 A 1 
ATOM 2059 C CA  . LEU A 1 258 ? 3.694   15.320  1.202   1.00 85.26 258 A 1 
ATOM 2060 C C   . LEU A 1 258 ? 5.139   15.766  0.943   1.00 84.62 258 A 1 
ATOM 2061 O O   . LEU A 1 258 ? 5.606   15.648  -0.187  1.00 82.05 258 A 1 
ATOM 2062 C CB  . LEU A 1 258 ? 2.710   16.488  1.018   1.00 85.16 258 A 1 
ATOM 2063 C CG  . LEU A 1 258 ? 1.223   16.099  1.061   1.00 84.15 258 A 1 
ATOM 2064 C CD1 . LEU A 1 258 ? 0.358   17.352  0.922   1.00 80.72 258 A 1 
ATOM 2065 C CD2 . LEU A 1 258 ? 0.839   15.131  -0.058  1.00 80.96 258 A 1 
ATOM 2066 N N   . ASP A 1 259 ? 5.881   16.172  1.974   1.00 85.47 259 A 1 
ATOM 2067 C CA  . ASP A 1 259 ? 7.291   16.582  1.852   1.00 83.16 259 A 1 
ATOM 2068 C C   . ASP A 1 259 ? 8.211   15.419  1.455   1.00 82.48 259 A 1 
ATOM 2069 O O   . ASP A 1 259 ? 9.308   15.615  0.923   1.00 80.17 259 A 1 
ATOM 2070 C CB  . ASP A 1 259 ? 7.786   17.158  3.191   1.00 81.41 259 A 1 
ATOM 2071 C CG  . ASP A 1 259 ? 7.161   18.502  3.561   1.00 77.49 259 A 1 
ATOM 2072 O OD1 . ASP A 1 259 ? 6.888   19.298  2.641   1.00 74.37 259 A 1 
ATOM 2073 O OD2 . ASP A 1 259 ? 6.983   18.760  4.771   1.00 73.38 259 A 1 
ATOM 2074 N N   . ARG A 1 260 ? 7.776   14.182  1.723   1.00 83.66 260 A 1 
ATOM 2075 C CA  . ARG A 1 260 ? 8.506   12.943  1.407   1.00 83.65 260 A 1 
ATOM 2076 C C   . ARG A 1 260 ? 7.815   12.119  0.321   1.00 85.44 260 A 1 
ATOM 2077 O O   . ARG A 1 260 ? 8.131   10.937  0.152   1.00 83.28 260 A 1 
ATOM 2078 C CB  . ARG A 1 260 ? 8.740   12.146  2.693   1.00 81.96 260 A 1 
ATOM 2079 C CG  . ARG A 1 260 ? 9.548   12.938  3.736   1.00 79.79 260 A 1 
ATOM 2080 C CD  . ARG A 1 260 ? 9.803   12.100  4.994   1.00 75.33 260 A 1 
ATOM 2081 N NE  . ARG A 1 260 ? 10.681  10.948  4.719   1.00 68.06 260 A 1 
ATOM 2082 C CZ  . ARG A 1 260 ? 11.039  10.012  5.583   1.00 60.65 260 A 1 
ATOM 2083 N NH1 . ARG A 1 260 ? 10.596  10.004  6.811   1.00 56.77 260 A 1 
ATOM 2084 N NH2 . ARG A 1 260 ? 11.862  9.064   5.227   1.00 52.69 260 A 1 
ATOM 2085 N N   . SER A 1 261 ? 6.860   12.719  -0.379  1.00 86.39 261 A 1 
ATOM 2086 C CA  . SER A 1 261 ? 6.140   12.134  -1.507  1.00 87.20 261 A 1 
ATOM 2087 C C   . SER A 1 261 ? 6.582   12.791  -2.813  1.00 87.79 261 A 1 
ATOM 2088 O O   . SER A 1 261 ? 6.856   13.987  -2.857  1.00 86.57 261 A 1 
ATOM 2089 C CB  . SER A 1 261 ? 4.629   12.261  -1.307  1.00 87.15 261 A 1 
ATOM 2090 O OG  . SER A 1 261 ? 4.236   11.570  -0.132  1.00 83.63 261 A 1 
ATOM 2091 N N   . TYR A 1 262 ? 6.649   12.019  -3.894  1.00 90.26 262 A 1 
ATOM 2092 C CA  . TYR A 1 262 ? 7.153   12.474  -5.190  1.00 90.45 262 A 1 
ATOM 2093 C C   . TYR A 1 262 ? 6.149   12.107  -6.277  1.00 91.79 262 A 1 
ATOM 2094 O O   . TYR A 1 262 ? 6.029   10.942  -6.654  1.00 90.95 262 A 1 
ATOM 2095 C CB  . TYR A 1 262 ? 8.534   11.867  -5.468  1.00 88.79 262 A 1 
ATOM 2096 C CG  . TYR A 1 262 ? 9.559   12.072  -4.370  1.00 85.75 262 A 1 
ATOM 2097 C CD1 . TYR A 1 262 ? 10.419  13.182  -4.395  1.00 81.07 262 A 1 
ATOM 2098 C CD2 . TYR A 1 262 ? 9.646   11.144  -3.311  1.00 81.57 262 A 1 
ATOM 2099 C CE1 . TYR A 1 262 ? 11.367  13.367  -3.374  1.00 78.34 262 A 1 
ATOM 2100 C CE2 . TYR A 1 262 ? 10.587  11.329  -2.283  1.00 78.20 262 A 1 
ATOM 2101 C CZ  . TYR A 1 262 ? 11.453  12.440  -2.316  1.00 78.73 262 A 1 
ATOM 2102 O OH  . TYR A 1 262 ? 12.370  12.617  -1.323  1.00 75.12 262 A 1 
ATOM 2103 N N   . PHE A 1 263 ? 5.398   13.090  -6.753  1.00 91.76 263 A 1 
ATOM 2104 C CA  . PHE A 1 263 ? 4.394   12.904  -7.799  1.00 91.78 263 A 1 
ATOM 2105 C C   . PHE A 1 263 ? 4.018   14.236  -8.446  1.00 91.52 263 A 1 
ATOM 2106 O O   . PHE A 1 263 ? 4.230   15.306  -7.882  1.00 89.86 263 A 1 
ATOM 2107 C CB  . PHE A 1 263 ? 3.148   12.209  -7.222  1.00 91.52 263 A 1 
ATOM 2108 C CG  . PHE A 1 263 ? 2.470   12.945  -6.085  1.00 92.73 263 A 1 
ATOM 2109 C CD1 . PHE A 1 263 ? 2.870   12.712  -4.756  1.00 90.35 263 A 1 
ATOM 2110 C CD2 . PHE A 1 263 ? 1.450   13.871  -6.349  1.00 91.20 263 A 1 
ATOM 2111 C CE1 . PHE A 1 263 ? 2.265   13.407  -3.700  1.00 89.79 263 A 1 
ATOM 2112 C CE2 . PHE A 1 263 ? 0.842   14.570  -5.293  1.00 90.25 263 A 1 
ATOM 2113 C CZ  . PHE A 1 263 ? 1.252   14.343  -3.968  1.00 90.42 263 A 1 
ATOM 2114 N N   . ASN A 1 264 ? 3.401   14.167  -9.632  1.00 92.45 264 A 1 
ATOM 2115 C CA  . ASN A 1 264 ? 2.801   15.308  -10.315 1.00 92.14 264 A 1 
ATOM 2116 C C   . ASN A 1 264 ? 1.298   15.046  -10.490 1.00 93.31 264 A 1 
ATOM 2117 O O   . ASN A 1 264 ? 0.922   14.069  -11.141 1.00 93.01 264 A 1 
ATOM 2118 C CB  . ASN A 1 264 ? 3.545   15.539  -11.646 1.00 89.88 264 A 1 
ATOM 2119 C CG  . ASN A 1 264 ? 2.958   16.678  -12.469 1.00 85.52 264 A 1 
ATOM 2120 O OD1 . ASN A 1 264 ? 1.892   17.192  -12.203 1.00 76.97 264 A 1 
ATOM 2121 N ND2 . ASN A 1 264 ? 3.625   17.097  -13.514 1.00 75.31 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? 0.445   15.919  -9.943  1.00 91.81 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? -1.015  15.793  -10.008 1.00 92.68 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? -1.540  15.702  -11.450 1.00 93.66 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? -2.411  14.882  -11.738 1.00 92.95 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? -1.659  16.992  -9.288  1.00 91.83 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? -1.431  17.038  -7.766  1.00 90.80 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? -1.939  18.365  -7.212  1.00 87.96 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? -2.160  15.907  -7.045  1.00 88.62 265 A 1 
ATOM 2130 N N   . GLU A 1 266 ? -0.974  16.482  -12.379 1.00 92.87 266 A 1 
ATOM 2131 C CA  . GLU A 1 266 ? -1.388  16.474  -13.788 1.00 92.76 266 A 1 
ATOM 2132 C C   . GLU A 1 266 ? -1.148  15.113  -14.450 1.00 93.59 266 A 1 
ATOM 2133 O O   . GLU A 1 266 ? -1.964  14.654  -15.248 1.00 92.56 266 A 1 
ATOM 2134 C CB  . GLU A 1 266 ? -0.630  17.550  -14.578 1.00 91.74 266 A 1 
ATOM 2135 C CG  . GLU A 1 266 ? -0.933  18.981  -14.106 1.00 81.83 266 A 1 
ATOM 2136 C CD  . GLU A 1 266 ? -0.214  20.053  -14.943 1.00 73.47 266 A 1 
ATOM 2137 O OE1 . GLU A 1 266 ? -0.543  21.242  -14.751 1.00 64.21 266 A 1 
ATOM 2138 O OE2 . GLU A 1 266 ? 0.663   19.690  -15.763 1.00 63.89 266 A 1 
ATOM 2139 N N   . SER A 1 267 ? -0.062  14.426  -14.080 1.00 93.98 267 A 1 
ATOM 2140 C CA  . SER A 1 267 ? 0.279   13.105  -14.625 1.00 93.69 267 A 1 
ATOM 2141 C C   . SER A 1 267 ? -0.662  11.984  -14.165 1.00 95.29 267 A 1 
ATOM 2142 O O   . SER A 1 267 ? -0.678  10.918  -14.773 1.00 94.43 267 A 1 
ATOM 2143 C CB  . SER A 1 267 ? 1.734   12.750  -14.297 1.00 91.47 267 A 1 
ATOM 2144 O OG  . SER A 1 267 ? 1.906   12.393  -12.942 1.00 83.72 267 A 1 
ATOM 2145 N N   . LEU A 1 268 ? -1.465  12.229  -13.122 1.00 93.59 268 A 1 
ATOM 2146 C CA  . LEU A 1 268 ? -2.422  11.274  -12.554 1.00 94.91 268 A 1 
ATOM 2147 C C   . LEU A 1 268 ? -3.838  11.460  -13.116 1.00 95.66 268 A 1 
ATOM 2148 O O   . LEU A 1 268 ? -4.679  10.560  -13.017 1.00 95.21 268 A 1 
ATOM 2149 C CB  . LEU A 1 268 ? -2.413  11.419  -11.022 1.00 95.27 268 A 1 
ATOM 2150 C CG  . LEU A 1 268 ? -1.036  11.249  -10.349 1.00 94.56 268 A 1 
ATOM 2151 C CD1 . LEU A 1 268 ? -1.153  11.508  -8.851  1.00 91.68 268 A 1 
ATOM 2152 C CD2 . LEU A 1 268 ? -0.474  9.852   -10.550 1.00 91.68 268 A 1 
ATOM 2153 N N   . HIS A 1 269 ? -4.127  12.621  -13.709 1.00 96.26 269 A 1 
ATOM 2154 C CA  . HIS A 1 269 ? -5.449  12.939  -14.235 1.00 96.33 269 A 1 
ATOM 2155 C C   . HIS A 1 269 ? -5.802  12.066  -15.447 1.00 96.52 269 A 1 
ATOM 2156 O O   . HIS A 1 269 ? -5.036  11.947  -16.402 1.00 95.91 269 A 1 
ATOM 2157 C CB  . HIS A 1 269 ? -5.527  14.432  -14.563 1.00 95.51 269 A 1 
ATOM 2158 C CG  . HIS A 1 269 ? -6.946  14.887  -14.800 1.00 94.99 269 A 1 
ATOM 2159 N ND1 . HIS A 1 269 ? -7.746  15.515  -13.877 1.00 84.86 269 A 1 
ATOM 2160 C CD2 . HIS A 1 269 ? -7.693  14.742  -15.937 1.00 84.51 269 A 1 
ATOM 2161 C CE1 . HIS A 1 269 ? -8.941  15.746  -14.447 1.00 86.42 269 A 1 
ATOM 2162 N NE2 . HIS A 1 269 ? -8.963  15.282  -15.702 1.00 87.72 269 A 1 
ATOM 2163 N N   . GLY A 1 270 ? -6.999  11.439  -15.433 1.00 96.34 270 A 1 
ATOM 2164 C CA  . GLY A 1 270 ? -7.473  10.573  -16.518 1.00 96.56 270 A 1 
ATOM 2165 C C   . GLY A 1 270 ? -6.731  9.236   -16.653 1.00 97.01 270 A 1 
ATOM 2166 O O   . GLY A 1 270 ? -6.972  8.498   -17.613 1.00 95.68 270 A 1 
ATOM 2167 N N   . LYS A 1 271 ? -5.833  8.908   -15.715 1.00 97.12 271 A 1 
ATOM 2168 C CA  . LYS A 1 271 ? -5.053  7.666   -15.710 1.00 97.33 271 A 1 
ATOM 2169 C C   . LYS A 1 271 ? -5.722  6.566   -14.892 1.00 97.60 271 A 1 
ATOM 2170 O O   . LYS A 1 271 ? -6.554  6.830   -14.021 1.00 96.83 271 A 1 
ATOM 2171 C CB  . LYS A 1 271 ? -3.624  7.947   -15.216 1.00 97.01 271 A 1 
ATOM 2172 C CG  . LYS A 1 271 ? -2.850  8.956   -16.077 1.00 96.05 271 A 1 
ATOM 2173 C CD  . LYS A 1 271 ? -2.676  8.450   -17.506 1.00 93.92 271 A 1 
ATOM 2174 C CE  . LYS A 1 271 ? -1.760  9.342   -18.332 1.00 89.84 271 A 1 
ATOM 2175 N NZ  . LYS A 1 271 ? -1.495  8.687   -19.640 1.00 83.60 271 A 1 
ATOM 2176 N N   . ASP A 1 272 ? -5.330  5.316   -15.153 1.00 97.81 272 A 1 
ATOM 2177 C CA  . ASP A 1 272 ? -5.598  4.211   -14.235 1.00 97.78 272 A 1 
ATOM 2178 C C   . ASP A 1 272 ? -4.499  4.171   -13.180 1.00 97.93 272 A 1 
ATOM 2179 O O   . ASP A 1 272 ? -3.337  3.888   -13.490 1.00 97.32 272 A 1 
ATOM 2180 C CB  . ASP A 1 272 ? -5.672  2.866   -14.952 1.00 97.41 272 A 1 
ATOM 2181 C CG  . ASP A 1 272 ? -6.707  2.891   -16.053 1.00 96.40 272 A 1 
ATOM 2182 O OD1 . ASP A 1 272 ? -7.931  2.904   -15.801 1.00 92.45 272 A 1 
ATOM 2183 O OD2 . ASP A 1 272 ? -6.266  2.912   -17.214 1.00 92.39 272 A 1 
ATOM 2184 N N   . LEU A 1 273 ? -4.871  4.468   -11.947 1.00 97.13 273 A 1 
ATOM 2185 C CA  . LEU A 1 273 ? -3.943  4.471   -10.824 1.00 97.28 273 A 1 
ATOM 2186 C C   . LEU A 1 273 ? -3.804  3.051   -10.281 1.00 97.25 273 A 1 
ATOM 2187 O O   . LEU A 1 273 ? -4.773  2.466   -9.790  1.00 96.80 273 A 1 
ATOM 2188 C CB  . LEU A 1 273 ? -4.404  5.464   -9.750  1.00 97.48 273 A 1 
ATOM 2189 C CG  . LEU A 1 273 ? -4.660  6.901   -10.244 1.00 96.65 273 A 1 
ATOM 2190 C CD1 . LEU A 1 273 ? -4.917  7.801   -9.042  1.00 95.39 273 A 1 
ATOM 2191 C CD2 . LEU A 1 273 ? -3.494  7.484   -11.047 1.00 95.36 273 A 1 
ATOM 2192 N N   . ILE A 1 274 ? -2.604  2.498   -10.381 1.00 97.92 274 A 1 
ATOM 2193 C CA  . ILE A 1 274 ? -2.287  1.149   -9.916  1.00 97.85 274 A 1 
ATOM 2194 C C   . ILE A 1 274 ? -1.520  1.231   -8.604  1.00 97.80 274 A 1 
ATOM 2195 O O   . ILE A 1 274 ? -0.492  1.891   -8.530  1.00 97.32 274 A 1 
ATOM 2196 C CB  . ILE A 1 274 ? -1.515  0.348   -10.984 1.00 97.36 274 A 1 
ATOM 2197 C CG1 . ILE A 1 274 ? -2.387  0.201   -12.253 1.00 95.16 274 A 1 
ATOM 2198 C CG2 . ILE A 1 274 ? -1.116  -1.024  -10.421 1.00 95.94 274 A 1 
ATOM 2199 C CD1 . ILE A 1 274 ? -1.788  -0.712  -13.324 1.00 85.51 274 A 1 
ATOM 2200 N N   . PHE A 1 275 ? -1.980  0.507   -7.602  1.00 97.05 275 A 1 
ATOM 2201 C CA  . PHE A 1 275 ? -1.310  0.329   -6.320  1.00 96.86 275 A 1 
ATOM 2202 C C   . PHE A 1 275 ? -0.972  -1.148  -6.140  1.00 96.84 275 A 1 
ATOM 2203 O O   . PHE A 1 275 ? -1.854  -1.996  -6.264  1.00 96.26 275 A 1 
ATOM 2204 C CB  . PHE A 1 275 ? -2.207  0.837   -5.193  1.00 96.50 275 A 1 
ATOM 2205 C CG  . PHE A 1 275 ? -2.459  2.331   -5.217  1.00 96.56 275 A 1 
ATOM 2206 C CD1 . PHE A 1 275 ? -1.743  3.177   -4.350  1.00 95.34 275 A 1 
ATOM 2207 C CD2 . PHE A 1 275 ? -3.401  2.879   -6.107  1.00 95.62 275 A 1 
ATOM 2208 C CE1 . PHE A 1 275 ? -1.970  4.563   -4.371  1.00 95.10 275 A 1 
ATOM 2209 C CE2 . PHE A 1 275 ? -3.621  4.265   -6.134  1.00 95.01 275 A 1 
ATOM 2210 C CZ  . PHE A 1 275 ? -2.906  5.107   -5.267  1.00 95.26 275 A 1 
ATOM 2211 N N   . ALA A 1 276 ? 0.288   -1.467  -5.854  1.00 96.37 276 A 1 
ATOM 2212 C CA  . ALA A 1 276 ? 0.742   -2.823  -5.576  1.00 96.05 276 A 1 
ATOM 2213 C C   . ALA A 1 276 ? 1.349   -2.868  -4.170  1.00 95.26 276 A 1 
ATOM 2214 O O   . ALA A 1 276 ? 2.492   -2.472  -3.975  1.00 93.58 276 A 1 
ATOM 2215 C CB  . ALA A 1 276 ? 1.720   -3.254  -6.678  1.00 95.81 276 A 1 
ATOM 2216 N N   . ASP A 1 277 ? 0.579   -3.332  -3.197  1.00 95.90 277 A 1 
ATOM 2217 C CA  . ASP A 1 277 ? 1.013   -3.484  -1.806  1.00 95.69 277 A 1 
ATOM 2218 C C   . ASP A 1 277 ? 0.764   -4.934  -1.372  1.00 95.75 277 A 1 
ATOM 2219 O O   . ASP A 1 277 ? -0.352  -5.417  -1.565  1.00 94.06 277 A 1 
ATOM 2220 C CB  . ASP A 1 277 ? 0.253   -2.487  -0.914  1.00 94.03 277 A 1 
ATOM 2221 C CG  . ASP A 1 277 ? 0.817   -2.383  0.508   1.00 90.97 277 A 1 
ATOM 2222 O OD1 . ASP A 1 277 ? 1.189   -3.440  1.077   1.00 86.51 277 A 1 
ATOM 2223 O OD2 . ASP A 1 277 ? 0.888   -1.246  1.013   1.00 85.02 277 A 1 
ATOM 2224 N N   . PRO A 1 278 ? 1.741   -5.650  -0.793  1.00 94.82 278 A 1 
ATOM 2225 C CA  . PRO A 1 278 ? 1.544   -7.040  -0.386  1.00 94.50 278 A 1 
ATOM 2226 C C   . PRO A 1 278 ? 0.288   -7.266  0.459   1.00 94.61 278 A 1 
ATOM 2227 O O   . PRO A 1 278 ? -0.324  -8.333  0.373   1.00 92.77 278 A 1 
ATOM 2228 C CB  . PRO A 1 278 ? 2.804   -7.414  0.395   1.00 93.29 278 A 1 
ATOM 2229 C CG  . PRO A 1 278 ? 3.870   -6.499  -0.188  1.00 91.17 278 A 1 
ATOM 2230 C CD  . PRO A 1 278 ? 3.102   -5.225  -0.499  1.00 93.80 278 A 1 
ATOM 2231 N N   . MET A 1 279 ? -0.114  -6.266  1.251   1.00 92.20 279 A 1 
ATOM 2232 C CA  . MET A 1 279 ? -1.193  -6.397  2.223   1.00 91.99 279 A 1 
ATOM 2233 C C   . MET A 1 279 ? -2.188  -5.237  2.173   1.00 91.78 279 A 1 
ATOM 2234 O O   . MET A 1 279 ? -1.818  -4.072  2.236   1.00 89.77 279 A 1 
ATOM 2235 C CB  . MET A 1 279 ? -0.597  -6.504  3.630   1.00 90.09 279 A 1 
ATOM 2236 C CG  . MET A 1 279 ? 0.263   -7.757  3.815   1.00 85.78 279 A 1 
ATOM 2237 S SD  . MET A 1 279 ? 1.062   -7.875  5.430   1.00 82.43 279 A 1 
ATOM 2238 C CE  . MET A 1 279 ? -0.359  -7.993  6.535   1.00 69.24 279 A 1 
ATOM 2239 N N   . ASN A 1 280 ? -3.470  -5.577  2.191   1.00 91.07 280 A 1 
ATOM 2240 C CA  . ASN A 1 280 ? -4.546  -4.632  2.474   1.00 91.39 280 A 1 
ATOM 2241 C C   . ASN A 1 280 ? -5.228  -5.027  3.791   1.00 91.45 280 A 1 
ATOM 2242 O O   . ASN A 1 280 ? -6.142  -5.857  3.800   1.00 89.97 280 A 1 
ATOM 2243 C CB  . ASN A 1 280 ? -5.507  -4.588  1.286   1.00 90.07 280 A 1 
ATOM 2244 C CG  . ASN A 1 280 ? -6.688  -3.665  1.528   1.00 86.74 280 A 1 
ATOM 2245 O OD1 . ASN A 1 280 ? -6.717  -2.852  2.442   1.00 81.11 280 A 1 
ATOM 2246 N ND2 . ASN A 1 280 ? -7.703  -3.766  0.707   1.00 80.40 280 A 1 
ATOM 2247 N N   . ALA A 1 281 ? -4.786  -4.443  4.904   1.00 86.24 281 A 1 
ATOM 2248 C CA  . ALA A 1 281 ? -5.363  -4.717  6.216   1.00 85.64 281 A 1 
ATOM 2249 C C   . ALA A 1 281 ? -6.679  -3.953  6.428   1.00 85.98 281 A 1 
ATOM 2250 O O   . ALA A 1 281 ? -7.730  -4.547  6.661   1.00 85.36 281 A 1 
ATOM 2251 C CB  . ALA A 1 281 ? -4.311  -4.408  7.289   1.00 84.68 281 A 1 
ATOM 2252 N N   . THR A 1 282 ? -6.627  -2.629  6.341   1.00 87.13 282 A 1 
ATOM 2253 C CA  . THR A 1 282 ? -7.734  -1.739  6.730   1.00 86.15 282 A 1 
ATOM 2254 C C   . THR A 1 282 ? -8.301  -0.934  5.564   1.00 86.96 282 A 1 
ATOM 2255 O O   . THR A 1 282 ? -9.373  -0.349  5.695   1.00 85.46 282 A 1 
ATOM 2256 C CB  . THR A 1 282 ? -7.243  -0.754  7.788   1.00 84.54 282 A 1 
ATOM 2257 O OG1 . THR A 1 282 ? -6.195  -0.001  7.207   1.00 79.57 282 A 1 
ATOM 2258 C CG2 . THR A 1 282 ? -6.705  -1.424  9.051   1.00 79.11 282 A 1 
ATOM 2259 N N   . GLY A 1 283 ? -7.571  -0.835  4.454   1.00 85.09 283 A 1 
ATOM 2260 C CA  . GLY A 1 283 ? -7.841  0.068   3.334   1.00 85.13 283 A 1 
ATOM 2261 C C   . GLY A 1 283 ? -7.403  1.520   3.564   1.00 87.14 283 A 1 
ATOM 2262 O O   . GLY A 1 283 ? -7.373  2.301   2.620   1.00 84.59 283 A 1 
ATOM 2263 N N   . GLY A 1 284 ? -7.030  1.889   4.792   1.00 87.04 284 A 1 
ATOM 2264 C CA  . GLY A 1 284 ? -6.829  3.285   5.181   1.00 86.43 284 A 1 
ATOM 2265 C C   . GLY A 1 284 ? -5.749  4.029   4.409   1.00 87.82 284 A 1 
ATOM 2266 O O   . GLY A 1 284 ? -5.995  5.150   3.962   1.00 86.61 284 A 1 
ATOM 2267 N N   . SER A 1 285 ? -4.588  3.407   4.175   1.00 87.93 285 A 1 
ATOM 2268 C CA  . SER A 1 285 ? -3.504  4.040   3.414   1.00 88.10 285 A 1 
ATOM 2269 C C   . SER A 1 285 ? -3.934  4.387   1.988   1.00 88.76 285 A 1 
ATOM 2270 O O   . SER A 1 285 ? -3.779  5.530   1.562   1.00 88.24 285 A 1 
ATOM 2271 C CB  . SER A 1 285 ? -2.268  3.137   3.386   1.00 87.05 285 A 1 
ATOM 2272 O OG  . SER A 1 285 ? -1.845  2.852   4.702   1.00 79.03 285 A 1 
ATOM 2273 N N   . LEU A 1 286 ? -4.548  3.447   1.273   1.00 88.24 286 A 1 
ATOM 2274 C CA  . LEU A 1 286 ? -5.041  3.686   -0.083  1.00 88.87 286 A 1 
ATOM 2275 C C   . LEU A 1 286 ? -6.116  4.777   -0.110  1.00 89.37 286 A 1 
ATOM 2276 O O   . LEU A 1 286 ? -6.034  5.706   -0.911  1.00 89.20 286 A 1 
ATOM 2277 C CB  . LEU A 1 286 ? -5.588  2.370   -0.662  1.00 88.20 286 A 1 
ATOM 2278 C CG  . LEU A 1 286 ? -6.190  2.538   -2.072  1.00 84.61 286 A 1 
ATOM 2279 C CD1 . LEU A 1 286 ? -5.128  2.885   -3.106  1.00 79.62 286 A 1 
ATOM 2280 C CD2 . LEU A 1 286 ? -6.870  1.254   -2.514  1.00 80.79 286 A 1 
ATOM 2281 N N   . VAL A 1 287 ? -7.115  4.678   0.774   1.00 89.09 287 A 1 
ATOM 2282 C CA  . VAL A 1 287 ? -8.213  5.652   0.825   1.00 88.59 287 A 1 
ATOM 2283 C C   . VAL A 1 287 ? -7.681  7.049   1.141   1.00 88.81 287 A 1 
ATOM 2284 O O   . VAL A 1 287 ? -8.113  8.001   0.499   1.00 88.47 287 A 1 
ATOM 2285 C CB  . VAL A 1 287 ? -9.315  5.212   1.806   1.00 88.48 287 A 1 
ATOM 2286 C CG1 . VAL A 1 287 ? -10.408 6.279   1.959   1.00 84.64 287 A 1 
ATOM 2287 C CG2 . VAL A 1 287 ? -10.015 3.940   1.308   1.00 84.06 287 A 1 
ATOM 2288 N N   . THR A 1 288 ? -6.700  7.186   2.035   1.00 88.77 288 A 1 
ATOM 2289 C CA  . THR A 1 288 ? -6.055  8.476   2.351   1.00 88.00 288 A 1 
ATOM 2290 C C   . THR A 1 288 ? -5.452  9.111   1.102   1.00 88.61 288 A 1 
ATOM 2291 O O   . THR A 1 288 ? -5.767  10.257  0.787   1.00 88.24 288 A 1 
ATOM 2292 C CB  . THR A 1 288 ? -4.958  8.323   3.414   1.00 87.62 288 A 1 
ATOM 2293 O OG1 . THR A 1 288 ? -5.485  7.728   4.565   1.00 83.37 288 A 1 
ATOM 2294 C CG2 . THR A 1 288 ? -4.369  9.668   3.844   1.00 83.35 288 A 1 
ATOM 2295 N N   . VAL A 1 289 ? -4.627  8.359   0.362   1.00 90.46 289 A 1 
ATOM 2296 C CA  . VAL A 1 289 ? -3.985  8.858   -0.865  1.00 90.70 289 A 1 
ATOM 2297 C C   . VAL A 1 289 ? -5.033  9.257   -1.903  1.00 90.96 289 A 1 
ATOM 2298 O O   . VAL A 1 289 ? -4.980  10.363  -2.435  1.00 90.72 289 A 1 
ATOM 2299 C CB  . VAL A 1 289 ? -3.003  7.819   -1.442  1.00 91.41 289 A 1 
ATOM 2300 C CG1 . VAL A 1 289 ? -2.431  8.259   -2.795  1.00 88.50 289 A 1 
ATOM 2301 C CG2 . VAL A 1 289 ? -1.815  7.601   -0.498  1.00 87.96 289 A 1 
ATOM 2302 N N   . ILE A 1 290 ? -6.015  8.400   -2.171  1.00 90.89 290 A 1 
ATOM 2303 C CA  . ILE A 1 290 ? -7.015  8.687   -3.207  1.00 90.74 290 A 1 
ATOM 2304 C C   . ILE A 1 290 ? -7.924  9.855   -2.816  1.00 90.01 290 A 1 
ATOM 2305 O O   . ILE A 1 290 ? -8.190  10.710  -3.658  1.00 89.52 290 A 1 
ATOM 2306 C CB  . ILE A 1 290 ? -7.810  7.419   -3.571  1.00 91.84 290 A 1 
ATOM 2307 C CG1 . ILE A 1 290 ? -6.909  6.331   -4.196  1.00 89.70 290 A 1 
ATOM 2308 C CG2 . ILE A 1 290 ? -8.971  7.743   -4.530  1.00 89.64 290 A 1 
ATOM 2309 C CD1 . ILE A 1 290 ? -6.200  6.718   -5.496  1.00 84.15 290 A 1 
ATOM 2310 N N   . LYS A 1 291 ? -8.369  9.951   -1.561  1.00 89.47 291 A 1 
ATOM 2311 C CA  . LYS A 1 291 ? -9.186  11.089  -1.105  1.00 87.62 291 A 1 
ATOM 2312 C C   . LYS A 1 291 ? -8.419  12.404  -1.190  1.00 88.67 291 A 1 
ATOM 2313 O O   . LYS A 1 291 ? -9.010  13.398  -1.610  1.00 88.71 291 A 1 
ATOM 2314 C CB  . LYS A 1 291 ? -9.710  10.854  0.322   1.00 86.46 291 A 1 
ATOM 2315 C CG  . LYS A 1 291 ? -10.792 9.760   0.425   1.00 81.88 291 A 1 
ATOM 2316 C CD  . LYS A 1 291 ? -12.119 10.110  -0.256  1.00 75.29 291 A 1 
ATOM 2317 C CE  . LYS A 1 291 ? -13.110 8.966   -0.004  1.00 70.09 291 A 1 
ATOM 2318 N NZ  . LYS A 1 291 ? -14.381 9.112   -0.752  1.00 62.38 291 A 1 
ATOM 2319 N N   . TYR A 1 292 ? -7.124  12.403  -0.874  1.00 90.13 292 A 1 
ATOM 2320 C CA  . TYR A 1 292 ? -6.261  13.555  -1.103  1.00 89.53 292 A 1 
ATOM 2321 C C   . TYR A 1 292 ? -6.219  13.939  -2.591  1.00 90.19 292 A 1 
ATOM 2322 O O   . TYR A 1 292 ? -6.562  15.068  -2.929  1.00 90.14 292 A 1 
ATOM 2323 C CB  . TYR A 1 292 ? -4.860  13.268  -0.544  1.00 89.96 292 A 1 
ATOM 2324 C CG  . TYR A 1 292 ? -3.829  14.275  -1.014  1.00 88.73 292 A 1 
ATOM 2325 C CD1 . TYR A 1 292 ? -2.894  13.921  -2.009  1.00 85.70 292 A 1 
ATOM 2326 C CD2 . TYR A 1 292 ? -3.865  15.595  -0.523  1.00 86.53 292 A 1 
ATOM 2327 C CE1 . TYR A 1 292 ? -2.002  14.886  -2.512  1.00 86.00 292 A 1 
ATOM 2328 C CE2 . TYR A 1 292 ? -2.980  16.562  -1.027  1.00 85.56 292 A 1 
ATOM 2329 C CZ  . TYR A 1 292 ? -2.050  16.209  -2.026  1.00 86.66 292 A 1 
ATOM 2330 O OH  . TYR A 1 292 ? -1.210  17.147  -2.528  1.00 85.42 292 A 1 
ATOM 2331 N N   . LEU A 1 293 ? -5.910  12.998  -3.486  1.00 90.95 293 A 1 
ATOM 2332 C CA  . LEU A 1 293 ? -5.843  13.260  -4.929  1.00 91.02 293 A 1 
ATOM 2333 C C   . LEU A 1 293 ? -7.169  13.800  -5.493  1.00 91.21 293 A 1 
ATOM 2334 O O   . LEU A 1 293 ? -7.169  14.750  -6.273  1.00 91.20 293 A 1 
ATOM 2335 C CB  . LEU A 1 293 ? -5.435  11.974  -5.667  1.00 92.36 293 A 1 
ATOM 2336 C CG  . LEU A 1 293 ? -3.991  11.500  -5.419  1.00 91.78 293 A 1 
ATOM 2337 C CD1 . LEU A 1 293 ? -3.762  10.187  -6.168  1.00 89.77 293 A 1 
ATOM 2338 C CD2 . LEU A 1 293 ? -2.948  12.517  -5.898  1.00 90.20 293 A 1 
ATOM 2339 N N   . LEU A 1 294 ? -8.302  13.234  -5.069  1.00 90.00 294 A 1 
ATOM 2340 C CA  . LEU A 1 294 ? -9.633  13.722  -5.439  1.00 88.95 294 A 1 
ATOM 2341 C C   . LEU A 1 294 ? -9.884  15.144  -4.915  1.00 89.17 294 A 1 
ATOM 2342 O O   . LEU A 1 294 ? -10.475 15.956  -5.627  1.00 88.65 294 A 1 
ATOM 2343 C CB  . LEU A 1 294 ? -10.706 12.758  -4.900  1.00 89.35 294 A 1 
ATOM 2344 C CG  . LEU A 1 294 ? -10.755 11.368  -5.562  1.00 87.91 294 A 1 
ATOM 2345 C CD1 . LEU A 1 294 ? -11.748 10.483  -4.803  1.00 85.24 294 A 1 
ATOM 2346 C CD2 . LEU A 1 294 ? -11.190 11.428  -7.019  1.00 85.43 294 A 1 
ATOM 2347 N N   . GLY A 1 295 ? -9.435  15.451  -3.698  1.00 89.05 295 A 1 
ATOM 2348 C CA  . GLY A 1 295 ? -9.512  16.789  -3.100  1.00 87.90 295 A 1 
ATOM 2349 C C   . GLY A 1 295 ? -8.710  17.842  -3.870  1.00 88.51 295 A 1 
ATOM 2350 O O   . GLY A 1 295 ? -9.179  18.967  -4.028  1.00 87.02 295 A 1 
ATOM 2351 N N   . GLU A 1 296 ? -7.568  17.447  -4.435  1.00 89.68 296 A 1 
ATOM 2352 C CA  . GLU A 1 296 ? -6.736  18.280  -5.322  1.00 89.84 296 A 1 
ATOM 2353 C C   . GLU A 1 296 ? -7.281  18.371  -6.765  1.00 91.01 296 A 1 
ATOM 2354 O O   . GLU A 1 296 ? -6.673  18.976  -7.646  1.00 88.79 296 A 1 
ATOM 2355 C CB  . GLU A 1 296 ? -5.294  17.746  -5.310  1.00 89.39 296 A 1 
ATOM 2356 C CG  . GLU A 1 296 ? -4.609  17.846  -3.936  1.00 87.14 296 A 1 
ATOM 2357 C CD  . GLU A 1 296 ? -4.541  19.277  -3.388  1.00 87.71 296 A 1 
ATOM 2358 O OE1 . GLU A 1 296 ? -4.887  19.460  -2.201  1.00 79.05 296 A 1 
ATOM 2359 O OE2 . GLU A 1 296 ? -4.153  20.178  -4.163  1.00 79.95 296 A 1 
ATOM 2360 N N   . GLY A 1 297 ? -8.438  17.772  -7.035  1.00 91.97 297 A 1 
ATOM 2361 C CA  . GLY A 1 297 ? -9.112  17.841  -8.335  1.00 92.40 297 A 1 
ATOM 2362 C C   . GLY A 1 297 ? -8.667  16.792  -9.359  1.00 93.60 297 A 1 
ATOM 2363 O O   . GLY A 1 297 ? -9.141  16.829  -10.501 1.00 91.73 297 A 1 
ATOM 2364 N N   . VAL A 1 298 ? -7.814  15.835  -8.989  1.00 94.39 298 A 1 
ATOM 2365 C CA  . VAL A 1 298 ? -7.446  14.701  -9.852  1.00 94.51 298 A 1 
ATOM 2366 C C   . VAL A 1 298 ? -8.676  13.820  -10.071 1.00 94.44 298 A 1 
ATOM 2367 O O   . VAL A 1 298 ? -9.373  13.450  -9.132  1.00 93.22 298 A 1 
ATOM 2368 C CB  . VAL A 1 298 ? -6.285  13.876  -9.266  1.00 94.13 298 A 1 
ATOM 2369 C CG1 . VAL A 1 298 ? -5.910  12.684  -10.164 1.00 91.14 298 A 1 
ATOM 2370 C CG2 . VAL A 1 298 ? -5.026  14.736  -9.105  1.00 91.00 298 A 1 
ATOM 2371 N N   . LYS A 1 299 ? -8.932  13.446  -11.324 1.00 95.01 299 A 1 
ATOM 2372 C CA  . LYS A 1 299 ? -10.009 12.529  -11.713 1.00 94.83 299 A 1 
ATOM 2373 C C   . LYS A 1 299 ? -9.399  11.297  -12.374 1.00 95.42 299 A 1 
ATOM 2374 O O   . LYS A 1 299 ? -9.171  11.323  -13.588 1.00 94.52 299 A 1 
ATOM 2375 C CB  . LYS A 1 299 ? -11.010 13.243  -12.630 1.00 93.87 299 A 1 
ATOM 2376 C CG  . LYS A 1 299 ? -11.736 14.377  -11.901 1.00 88.69 299 A 1 
ATOM 2377 C CD  . LYS A 1 299 ? -12.705 15.080  -12.851 1.00 80.92 299 A 1 
ATOM 2378 C CE  . LYS A 1 299 ? -13.330 16.269  -12.121 1.00 73.66 299 A 1 
ATOM 2379 N NZ  . LYS A 1 299 ? -14.219 17.039  -13.021 1.00 63.24 299 A 1 
ATOM 2380 N N   . PRO A 1 300 ? -9.078  10.242  -11.617 1.00 95.99 300 A 1 
ATOM 2381 C CA  . PRO A 1 300 ? -8.538  9.024   -12.198 1.00 95.73 300 A 1 
ATOM 2382 C C   . PRO A 1 300 ? -9.589  8.330   -13.070 1.00 95.87 300 A 1 
ATOM 2383 O O   . PRO A 1 300 ? -10.784 8.390   -12.786 1.00 94.82 300 A 1 
ATOM 2384 C CB  . PRO A 1 300 ? -8.098  8.171   -11.007 1.00 94.84 300 A 1 
ATOM 2385 C CG  . PRO A 1 300 ? -9.044  8.606   -9.888  1.00 92.77 300 A 1 
ATOM 2386 C CD  . PRO A 1 300 ? -9.277  10.084  -10.180 1.00 95.18 300 A 1 
ATOM 2387 N N   . ARG A 1 301 ? -9.144  7.654   -14.133 1.00 96.76 301 A 1 
ATOM 2388 C CA  . ARG A 1 301 ? -10.009 6.788   -14.947 1.00 96.47 301 A 1 
ATOM 2389 C C   . ARG A 1 301 ? -10.465 5.569   -14.140 1.00 96.36 301 A 1 
ATOM 2390 O O   . ARG A 1 301 ? -11.640 5.214   -14.191 1.00 94.99 301 A 1 
ATOM 2391 C CB  . ARG A 1 301 ? -9.272  6.377   -16.244 1.00 95.88 301 A 1 
ATOM 2392 C CG  . ARG A 1 301 ? -10.158 5.539   -17.184 1.00 94.32 301 A 1 
ATOM 2393 C CD  . ARG A 1 301 ? -9.498  5.268   -18.545 1.00 92.65 301 A 1 
ATOM 2394 N NE  . ARG A 1 301 ? -8.519  4.166   -18.512 1.00 85.44 301 A 1 
ATOM 2395 C CZ  . ARG A 1 301 ? -7.950  3.586   -19.570 1.00 82.39 301 A 1 
ATOM 2396 N NH1 . ARG A 1 301 ? -8.114  4.016   -20.780 1.00 75.07 301 A 1 
ATOM 2397 N NH2 . ARG A 1 301 ? -7.205  2.535   -19.450 1.00 72.70 301 A 1 
ATOM 2398 N N   . SER A 1 302 ? -9.553  4.969   -13.394 1.00 96.52 302 A 1 
ATOM 2399 C CA  . SER A 1 302 ? -9.840  3.898   -12.437 1.00 96.51 302 A 1 
ATOM 2400 C C   . SER A 1 302 ? -8.790  3.840   -11.329 1.00 96.79 302 A 1 
ATOM 2401 O O   . SER A 1 302 ? -7.694  4.388   -11.469 1.00 96.46 302 A 1 
ATOM 2402 C CB  . SER A 1 302 ? -9.953  2.545   -13.152 1.00 96.05 302 A 1 
ATOM 2403 O OG  . SER A 1 302 ? -8.710  2.065   -13.633 1.00 95.10 302 A 1 
ATOM 2404 N N   . VAL A 1 303 ? -9.110  3.144   -10.243 1.00 96.93 303 A 1 
ATOM 2405 C CA  . VAL A 1 303 ? -8.164  2.779   -9.184  1.00 97.06 303 A 1 
ATOM 2406 C C   . VAL A 1 303 ? -8.098  1.260   -9.106  1.00 96.94 303 A 1 
ATOM 2407 O O   . VAL A 1 303 ? -9.127  0.593   -9.000  1.00 96.02 303 A 1 
ATOM 2408 C CB  . VAL A 1 303 ? -8.562  3.395   -7.831  1.00 96.56 303 A 1 
ATOM 2409 C CG1 . VAL A 1 303 ? -7.551  3.025   -6.734  1.00 94.81 303 A 1 
ATOM 2410 C CG2 . VAL A 1 303 ? -8.634  4.926   -7.915  1.00 95.04 303 A 1 
ATOM 2411 N N   . ARG A 1 304 ? -6.891  0.688   -9.159  1.00 97.53 304 A 1 
ATOM 2412 C CA  . ARG A 1 304 ? -6.680  -0.758  -9.078  1.00 97.51 304 A 1 
ATOM 2413 C C   . ARG A 1 304 ? -5.691  -1.070  -7.970  1.00 97.66 304 A 1 
ATOM 2414 O O   . ARG A 1 304 ? -4.564  -0.585  -7.999  1.00 96.95 304 A 1 
ATOM 2415 C CB  . ARG A 1 304 ? -6.211  -1.320  -10.422 1.00 96.95 304 A 1 
ATOM 2416 C CG  . ARG A 1 304 ? -7.225  -1.053  -11.540 1.00 94.29 304 A 1 
ATOM 2417 C CD  . ARG A 1 304 ? -6.772  -1.703  -12.844 1.00 91.13 304 A 1 
ATOM 2418 N NE  . ARG A 1 304 ? -7.643  -1.301  -13.957 1.00 83.13 304 A 1 
ATOM 2419 C CZ  . ARG A 1 304 ? -7.518  -1.676  -15.213 1.00 75.79 304 A 1 
ATOM 2420 N NH1 . ARG A 1 304 ? -6.620  -2.541  -15.589 1.00 69.83 304 A 1 
ATOM 2421 N NH2 . ARG A 1 304 ? -8.294  -1.168  -16.124 1.00 69.17 304 A 1 
ATOM 2422 N N   . PHE A 1 305 ? -6.115  -1.880  -7.005  1.00 96.82 305 A 1 
ATOM 2423 C CA  . PHE A 1 305 ? -5.303  -2.241  -5.849  1.00 96.66 305 A 1 
ATOM 2424 C C   . PHE A 1 305 ? -4.979  -3.730  -5.882  1.00 96.85 305 A 1 
ATOM 2425 O O   . PHE A 1 305 ? -5.887  -4.556  -5.872  1.00 96.30 305 A 1 
ATOM 2426 C CB  . PHE A 1 305 ? -6.025  -1.806  -4.566  1.00 95.27 305 A 1 
ATOM 2427 C CG  . PHE A 1 305 ? -5.194  -1.830  -3.290  1.00 90.53 305 A 1 
ATOM 2428 C CD1 . PHE A 1 305 ? -5.848  -1.880  -2.043  1.00 82.59 305 A 1 
ATOM 2429 C CD2 . PHE A 1 305 ? -3.792  -1.730  -3.318  1.00 83.55 305 A 1 
ATOM 2430 C CE1 . PHE A 1 305 ? -5.107  -1.825  -0.848  1.00 77.03 305 A 1 
ATOM 2431 C CE2 . PHE A 1 305 ? -3.052  -1.688  -2.127  1.00 77.39 305 A 1 
ATOM 2432 C CZ  . PHE A 1 305 ? -3.711  -1.728  -0.891  1.00 75.17 305 A 1 
ATOM 2433 N N   . PHE A 1 306 ? -3.699  -4.071  -5.941  1.00 97.16 306 A 1 
ATOM 2434 C CA  . PHE A 1 306 ? -3.188  -5.432  -6.035  1.00 97.18 306 A 1 
ATOM 2435 C C   . PHE A 1 306 ? -2.536  -5.851  -4.720  1.00 96.81 306 A 1 
ATOM 2436 O O   . PHE A 1 306 ? -1.549  -5.246  -4.295  1.00 95.63 306 A 1 
ATOM 2437 C CB  . PHE A 1 306 ? -2.199  -5.526  -7.199  1.00 97.12 306 A 1 
ATOM 2438 C CG  . PHE A 1 306 ? -2.817  -5.339  -8.571  1.00 97.51 306 A 1 
ATOM 2439 C CD1 . PHE A 1 306 ? -3.224  -6.461  -9.316  1.00 96.59 306 A 1 
ATOM 2440 C CD2 . PHE A 1 306 ? -2.983  -4.051  -9.112  1.00 96.69 306 A 1 
ATOM 2441 C CE1 . PHE A 1 306 ? -3.782  -6.298  -10.594 1.00 96.40 306 A 1 
ATOM 2442 C CE2 . PHE A 1 306 ? -3.549  -3.888  -10.389 1.00 96.42 306 A 1 
ATOM 2443 C CZ  . PHE A 1 306 ? -3.943  -5.013  -11.132 1.00 96.85 306 A 1 
ATOM 2444 N N   . ASN A 1 307 ? -3.056  -6.923  -4.112  1.00 96.43 307 A 1 
ATOM 2445 C CA  . ASN A 1 307 ? -2.575  -7.440  -2.832  1.00 96.22 307 A 1 
ATOM 2446 C C   . ASN A 1 307 ? -2.270  -8.941  -2.906  1.00 96.25 307 A 1 
ATOM 2447 O O   . ASN A 1 307 ? -3.067  -9.710  -3.447  1.00 95.51 307 A 1 
ATOM 2448 C CB  . ASN A 1 307 ? -3.624  -7.164  -1.749  1.00 95.38 307 A 1 
ATOM 2449 C CG  . ASN A 1 307 ? -4.056  -5.713  -1.685  1.00 94.23 307 A 1 
ATOM 2450 O OD1 . ASN A 1 307 ? -5.207  -5.370  -1.906  1.00 84.84 307 A 1 
ATOM 2451 N ND2 . ASN A 1 307 ? -3.149  -4.823  -1.372  1.00 86.19 307 A 1 
ATOM 2452 N N   . ALA A 1 308 ? -1.168  -9.383  -2.298  1.00 95.89 308 A 1 
ATOM 2453 C CA  . ALA A 1 308 ? -0.970  -10.817 -2.081  1.00 95.73 308 A 1 
ATOM 2454 C C   . ALA A 1 308 ? -2.052  -11.364 -1.131  1.00 95.70 308 A 1 
ATOM 2455 O O   . ALA A 1 308 ? -2.681  -12.376 -1.431  1.00 94.72 308 A 1 
ATOM 2456 C CB  . ALA A 1 308 ? 0.454   -11.068 -1.568  1.00 95.48 308 A 1 
ATOM 2457 N N   . ILE A 1 309 ? -2.325  -10.642 -0.036  1.00 95.62 309 A 1 
ATOM 2458 C CA  . ILE A 1 309 ? -3.468  -10.907 0.848   1.00 95.44 309 A 1 
ATOM 2459 C C   . ILE A 1 309 ? -4.251  -9.623  1.148   1.00 95.23 309 A 1 
ATOM 2460 O O   . ILE A 1 309 ? -3.680  -8.535  1.249   1.00 94.92 309 A 1 
ATOM 2461 C CB  . ILE A 1 309 ? -3.053  -11.629 2.148   1.00 94.47 309 A 1 
ATOM 2462 C CG1 . ILE A 1 309 ? -2.198  -10.748 3.078   1.00 88.46 309 A 1 
ATOM 2463 C CG2 . ILE A 1 309 ? -2.342  -12.959 1.838   1.00 87.00 309 A 1 
ATOM 2464 C CD1 . ILE A 1 309 ? -1.976  -11.377 4.457   1.00 86.30 309 A 1 
ATOM 2465 N N   . ALA A 1 310 ? -5.554  -9.756  1.362   1.00 95.76 310 A 1 
ATOM 2466 C CA  . ALA A 1 310 ? -6.400  -8.683  1.870   1.00 95.70 310 A 1 
ATOM 2467 C C   . ALA A 1 310 ? -7.264  -9.179  3.034   1.00 95.69 310 A 1 
ATOM 2468 O O   . ALA A 1 310 ? -7.765  -10.301 3.002   1.00 95.23 310 A 1 
ATOM 2469 C CB  . ALA A 1 310 ? -7.246  -8.116  0.726   1.00 95.58 310 A 1 
ATOM 2470 N N   . ALA A 1 311 ? -7.475  -8.347  4.054   1.00 94.85 311 A 1 
ATOM 2471 C CA  . ALA A 1 311 ? -8.527  -8.591  5.030   1.00 94.70 311 A 1 
ATOM 2472 C C   . ALA A 1 311 ? -9.886  -8.211  4.433   1.00 95.09 311 A 1 
ATOM 2473 O O   . ALA A 1 311 ? -10.009 -7.170  3.777   1.00 95.09 311 A 1 
ATOM 2474 C CB  . ALA A 1 311 ? -8.246  -7.818  6.315   1.00 94.20 311 A 1 
ATOM 2475 N N   . LEU A 1 312 ? -10.916 -8.994  4.724   1.00 95.61 312 A 1 
ATOM 2476 C CA  . LEU A 1 312 ? -12.281 -8.748  4.244   1.00 95.67 312 A 1 
ATOM 2477 C C   . LEU A 1 312 ? -12.752 -7.319  4.567   1.00 95.84 312 A 1 
ATOM 2478 O O   . LEU A 1 312 ? -13.248 -6.616  3.684   1.00 95.66 312 A 1 
ATOM 2479 C CB  . LEU A 1 312 ? -13.204 -9.809  4.869   1.00 95.64 312 A 1 
ATOM 2480 C CG  . LEU A 1 312 ? -14.689 -9.649  4.499   1.00 94.71 312 A 1 
ATOM 2481 C CD1 . LEU A 1 312 ? -14.934 -9.846  3.003   1.00 92.52 312 A 1 
ATOM 2482 C CD2 . LEU A 1 312 ? -15.517 -10.669 5.274   1.00 92.70 312 A 1 
ATOM 2483 N N   . LYS A 1 313 ? -12.528 -6.851  5.800   1.00 94.41 313 A 1 
ATOM 2484 C CA  . LYS A 1 313 ? -12.878 -5.488  6.235   1.00 94.22 313 A 1 
ATOM 2485 C C   . LYS A 1 313 ? -12.168 -4.421  5.398   1.00 94.23 313 A 1 
ATOM 2486 O O   . LYS A 1 313 ? -12.803 -3.466  4.961   1.00 93.76 313 A 1 
ATOM 2487 C CB  . LYS A 1 313 ? -12.569 -5.335  7.740   1.00 93.29 313 A 1 
ATOM 2488 C CG  . LYS A 1 313 ? -13.086 -4.014  8.347   1.00 91.93 313 A 1 
ATOM 2489 C CD  . LYS A 1 313 ? -12.865 -3.968  9.875   1.00 90.22 313 A 1 
ATOM 2490 C CE  . LYS A 1 313 ? -13.446 -2.697  10.515  1.00 84.63 313 A 1 
ATOM 2491 N NZ  . LYS A 1 313 ? -13.168 -2.599  11.976  1.00 80.35 313 A 1 
ATOM 2492 N N   . GLY A 1 314 ? -10.867 -4.584  5.140   1.00 93.75 314 A 1 
ATOM 2493 C CA  . GLY A 1 314 ? -10.084 -3.645  4.335   1.00 93.33 314 A 1 
ATOM 2494 C C   . GLY A 1 314 ? -10.534 -3.588  2.881   1.00 94.09 314 A 1 
ATOM 2495 O O   . GLY A 1 314 ? -10.696 -2.496  2.340   1.00 93.77 314 A 1 
ATOM 2496 N N   . ALA A 1 315 ? -10.800 -4.744  2.266   1.00 95.30 315 A 1 
ATOM 2497 C CA  . ALA A 1 315 ? -11.307 -4.814  0.897   1.00 95.66 315 A 1 
ATOM 2498 C C   . ALA A 1 315 ? -12.681 -4.135  0.760   1.00 95.68 315 A 1 
ATOM 2499 O O   . ALA A 1 315 ? -12.862 -3.296  -0.123  1.00 95.26 315 A 1 
ATOM 2500 C CB  . ALA A 1 315 ? -11.334 -6.282  0.462   1.00 96.05 315 A 1 
ATOM 2501 N N   . LEU A 1 316 ? -13.609 -4.422  1.687   1.00 95.44 316 A 1 
ATOM 2502 C CA  . LEU A 1 316 ? -14.926 -3.779  1.717   1.00 95.10 316 A 1 
ATOM 2503 C C   . LEU A 1 316 ? -14.805 -2.263  1.900   1.00 94.75 316 A 1 
ATOM 2504 O O   . LEU A 1 316 ? -15.374 -1.513  1.110   1.00 94.17 316 A 1 
ATOM 2505 C CB  . LEU A 1 316 ? -15.791 -4.400  2.828   1.00 95.43 316 A 1 
ATOM 2506 C CG  . LEU A 1 316 ? -16.285 -5.828  2.533   1.00 94.71 316 A 1 
ATOM 2507 C CD1 . LEU A 1 316 ? -16.921 -6.415  3.792   1.00 93.48 316 A 1 
ATOM 2508 C CD2 . LEU A 1 316 ? -17.329 -5.862  1.416   1.00 93.61 316 A 1 
ATOM 2509 N N   . ARG A 1 317 ? -14.015 -1.787  2.873   1.00 94.04 317 A 1 
ATOM 2510 C CA  . ARG A 1 317 ? -13.807 -0.340  3.087   1.00 93.28 317 A 1 
ATOM 2511 C C   . ARG A 1 317 ? -13.311 0.368   1.826   1.00 93.11 317 A 1 
ATOM 2512 O O   . ARG A 1 317 ? -13.833 1.427   1.489   1.00 92.27 317 A 1 
ATOM 2513 C CB  . ARG A 1 317 ? -12.822 -0.105  4.241   1.00 92.23 317 A 1 
ATOM 2514 C CG  . ARG A 1 317 ? -13.456 -0.250  5.637   1.00 88.17 317 A 1 
ATOM 2515 C CD  . ARG A 1 317 ? -12.336 -0.183  6.678   1.00 87.45 317 A 1 
ATOM 2516 N NE  . ARG A 1 317 ? -12.799 -0.044  8.074   1.00 83.07 317 A 1 
ATOM 2517 C CZ  . ARG A 1 317 ? -11.996 -0.016  9.129   1.00 80.98 317 A 1 
ATOM 2518 N NH1 . ARG A 1 317 ? -10.716 -0.222  9.036   1.00 74.62 317 A 1 
ATOM 2519 N NH2 . ARG A 1 317 ? -12.444 0.241   10.319  1.00 72.07 317 A 1 
ATOM 2520 N N   . VAL A 1 318 ? -12.355 -0.222  1.117   1.00 93.38 318 A 1 
ATOM 2521 C CA  . VAL A 1 318 ? -11.803 0.351   -0.118  1.00 93.53 318 A 1 
ATOM 2522 C C   . VAL A 1 318 ? -12.882 0.510   -1.187  1.00 93.31 318 A 1 
ATOM 2523 O O   . VAL A 1 318 ? -13.071 1.615   -1.691  1.00 92.32 318 A 1 
ATOM 2524 C CB  . VAL A 1 318 ? -10.615 -0.488  -0.622  1.00 93.12 318 A 1 
ATOM 2525 C CG1 . VAL A 1 318 ? -10.233 -0.171  -2.070  1.00 88.72 318 A 1 
ATOM 2526 C CG2 . VAL A 1 318 ? -9.383  -0.224  0.248   1.00 89.28 318 A 1 
ATOM 2527 N N   . VAL A 1 319 ? -13.623 -0.556  -1.501  1.00 94.43 319 A 1 
ATOM 2528 C CA  . VAL A 1 319 ? -14.637 -0.508  -2.570  1.00 94.23 319 A 1 
ATOM 2529 C C   . VAL A 1 319 ? -15.883 0.298   -2.190  1.00 93.25 319 A 1 
ATOM 2530 O O   . VAL A 1 319 ? -16.608 0.729   -3.076  1.00 91.86 319 A 1 
ATOM 2531 C CB  . VAL A 1 319 ? -15.032 -1.910  -3.077  1.00 94.17 319 A 1 
ATOM 2532 C CG1 . VAL A 1 319 ? -13.804 -2.665  -3.600  1.00 87.55 319 A 1 
ATOM 2533 C CG2 . VAL A 1 319 ? -15.738 -2.754  -2.012  1.00 87.77 319 A 1 
ATOM 2534 N N   . ARG A 1 320 ? -16.135 0.528   -0.906  1.00 93.48 320 A 1 
ATOM 2535 C CA  . ARG A 1 320 ? -17.202 1.428   -0.431  1.00 92.07 320 A 1 
ATOM 2536 C C   . ARG A 1 320 ? -16.770 2.890   -0.414  1.00 91.53 320 A 1 
ATOM 2537 O O   . ARG A 1 320 ? -17.589 3.769   -0.676  1.00 90.11 320 A 1 
ATOM 2538 C CB  . ARG A 1 320 ? -17.684 1.011   0.968   1.00 91.96 320 A 1 
ATOM 2539 C CG  . ARG A 1 320 ? -18.313 -0.382  1.063   1.00 89.75 320 A 1 
ATOM 2540 C CD  . ARG A 1 320 ? -19.550 -0.558  0.201   1.00 89.86 320 A 1 
ATOM 2541 N NE  . ARG A 1 320 ? -20.048 -1.936  0.333   1.00 89.25 320 A 1 
ATOM 2542 C CZ  . ARG A 1 320 ? -20.002 -2.901  -0.571  1.00 89.82 320 A 1 
ATOM 2543 N NH1 . ARG A 1 320 ? -19.545 -2.752  -1.779  1.00 82.08 320 A 1 
ATOM 2544 N NH2 . ARG A 1 320 ? -20.424 -4.078  -0.248  1.00 83.91 320 A 1 
ATOM 2545 N N   . ALA A 1 321 ? -15.510 3.163   -0.104  1.00 90.72 321 A 1 
ATOM 2546 C CA  . ALA A 1 321 ? -15.007 4.531   0.008   1.00 89.52 321 A 1 
ATOM 2547 C C   . ALA A 1 321 ? -14.660 5.172   -1.341  1.00 89.41 321 A 1 
ATOM 2548 O O   . ALA A 1 321 ? -14.633 6.408   -1.432  1.00 88.02 321 A 1 
ATOM 2549 C CB  . ALA A 1 321 ? -13.786 4.513   0.931   1.00 89.30 321 A 1 
ATOM 2550 N N   . LEU A 1 322 ? -14.350 4.361   -2.363  1.00 90.17 322 A 1 
ATOM 2551 C CA  . LEU A 1 322 ? -13.787 4.807   -3.636  1.00 89.97 322 A 1 
ATOM 2552 C C   . LEU A 1 322 ? -14.638 4.346   -4.822  1.00 90.09 322 A 1 
ATOM 2553 O O   . LEU A 1 322 ? -14.829 3.147   -5.031  1.00 88.88 322 A 1 
ATOM 2554 C CB  . LEU A 1 322 ? -12.347 4.292   -3.775  1.00 90.13 322 A 1 
ATOM 2555 C CG  . LEU A 1 322 ? -11.381 4.660   -2.631  1.00 88.89 322 A 1 
ATOM 2556 C CD1 . LEU A 1 322 ? -10.000 4.073   -2.924  1.00 86.05 322 A 1 
ATOM 2557 C CD2 . LEU A 1 322 ? -11.232 6.173   -2.454  1.00 86.81 322 A 1 
ATOM 2558 N N   . ASP A 1 323 ? -15.074 5.297   -5.641  1.00 90.33 323 A 1 
ATOM 2559 C CA  . ASP A 1 323 ? -15.730 5.003   -6.913  1.00 88.78 323 A 1 
ATOM 2560 C C   . ASP A 1 323 ? -14.728 4.434   -7.927  1.00 88.14 323 A 1 
ATOM 2561 O O   . ASP A 1 323 ? -13.553 4.798   -7.945  1.00 83.74 323 A 1 
ATOM 2562 C CB  . ASP A 1 323 ? -16.397 6.266   -7.471  1.00 86.88 323 A 1 
ATOM 2563 C CG  . ASP A 1 323 ? -17.494 6.809   -6.557  1.00 82.45 323 A 1 
ATOM 2564 O OD1 . ASP A 1 323 ? -18.319 5.990   -6.092  1.00 77.41 323 A 1 
ATOM 2565 O OD2 . ASP A 1 323 ? -17.495 8.038   -6.332  1.00 77.18 323 A 1 
ATOM 2566 N N   . ASN A 1 324 ? -15.212 3.554   -8.818  1.00 91.00 324 A 1 
ATOM 2567 C CA  . ASN A 1 324 ? -14.413 2.940   -9.882  1.00 91.89 324 A 1 
ATOM 2568 C C   . ASN A 1 324 ? -13.091 2.320   -9.376  1.00 93.79 324 A 1 
ATOM 2569 O O   . ASN A 1 324 ? -12.038 2.415   -10.021 1.00 91.92 324 A 1 
ATOM 2570 C CB  . ASN A 1 324 ? -14.248 3.952   -11.029 1.00 88.76 324 A 1 
ATOM 2571 C CG  . ASN A 1 324 ? -13.833 3.307   -12.337 1.00 78.51 324 A 1 
ATOM 2572 O OD1 . ASN A 1 324 ? -14.018 2.124   -12.582 1.00 69.73 324 A 1 
ATOM 2573 N ND2 . ASN A 1 324 ? -13.303 4.087   -13.249 1.00 68.24 324 A 1 
ATOM 2574 N N   . CYS A 1 325 ? -13.154 1.703   -8.202  1.00 93.97 325 A 1 
ATOM 2575 C CA  . CYS A 1 325 ? -12.043 1.012   -7.565  1.00 94.54 325 A 1 
ATOM 2576 C C   . CYS A 1 325 ? -12.229 -0.505  -7.633  1.00 95.01 325 A 1 
ATOM 2577 O O   . CYS A 1 325 ? -13.312 -1.024  -7.364  1.00 94.31 325 A 1 
ATOM 2578 C CB  . CYS A 1 325 ? -11.898 1.516   -6.129  1.00 93.72 325 A 1 
ATOM 2579 S SG  . CYS A 1 325 ? -10.392 0.826   -5.389  1.00 91.82 325 A 1 
ATOM 2580 N N   . THR A 1 326 ? -11.154 -1.219  -7.972  1.00 96.32 326 A 1 
ATOM 2581 C CA  . THR A 1 326 ? -11.120 -2.687  -7.943  1.00 96.82 326 A 1 
ATOM 2582 C C   . THR A 1 326 ? -9.945  -3.172  -7.106  1.00 97.03 326 A 1 
ATOM 2583 O O   . THR A 1 326 ? -8.799  -2.798  -7.354  1.00 96.49 326 A 1 
ATOM 2584 C CB  . THR A 1 326 ? -11.059 -3.288  -9.353  1.00 96.46 326 A 1 
ATOM 2585 O OG1 . THR A 1 326 ? -12.072 -2.757  -10.171 1.00 91.83 326 A 1 
ATOM 2586 C CG2 . THR A 1 326 ? -11.249 -4.802  -9.347  1.00 91.20 326 A 1 
ATOM 2587 N N   . VAL A 1 327 ? -10.236 -4.038  -6.134  1.00 96.96 327 A 1 
ATOM 2588 C CA  . VAL A 1 327 ? -9.245  -4.747  -5.324  1.00 96.95 327 A 1 
ATOM 2589 C C   . VAL A 1 327 ? -9.008  -6.119  -5.942  1.00 96.84 327 A 1 
ATOM 2590 O O   . VAL A 1 327 ? -9.929  -6.931  -6.017  1.00 96.36 327 A 1 
ATOM 2591 C CB  . VAL A 1 327 ? -9.702  -4.871  -3.857  1.00 96.53 327 A 1 
ATOM 2592 C CG1 . VAL A 1 327 ? -8.678  -5.636  -3.012  1.00 94.78 327 A 1 
ATOM 2593 C CG2 . VAL A 1 327 ? -9.903  -3.492  -3.218  1.00 95.02 327 A 1 
ATOM 2594 N N   . TYR A 1 328 ? -7.773  -6.391  -6.359  1.00 97.58 328 A 1 
ATOM 2595 C CA  . TYR A 1 328 ? -7.317  -7.707  -6.799  1.00 97.54 328 A 1 
ATOM 2596 C C   . TYR A 1 328 ? -6.494  -8.337  -5.682  1.00 97.51 328 A 1 
ATOM 2597 O O   . TYR A 1 328 ? -5.501  -7.761  -5.244  1.00 96.83 328 A 1 
ATOM 2598 C CB  . TYR A 1 328 ? -6.492  -7.592  -8.084  1.00 97.40 328 A 1 
ATOM 2599 C CG  . TYR A 1 328 ? -7.265  -7.053  -9.268  1.00 97.29 328 A 1 
ATOM 2600 C CD1 . TYR A 1 328 ? -7.966  -7.934  -10.109 1.00 96.12 328 A 1 
ATOM 2601 C CD2 . TYR A 1 328 ? -7.294  -5.666  -9.520  1.00 96.35 328 A 1 
ATOM 2602 C CE1 . TYR A 1 328 ? -8.699  -7.436  -11.202 1.00 95.81 328 A 1 
ATOM 2603 C CE2 . TYR A 1 328 ? -8.033  -5.163  -10.608 1.00 95.96 328 A 1 
ATOM 2604 C CZ  . TYR A 1 328 ? -8.736  -6.049  -11.450 1.00 96.05 328 A 1 
ATOM 2605 O OH  . TYR A 1 328 ? -9.456  -5.566  -12.495 1.00 94.87 328 A 1 
ATOM 2606 N N   . THR A 1 329 ? -6.872  -9.529  -5.227  1.00 97.20 329 A 1 
ATOM 2607 C CA  . THR A 1 329 ? -6.108  -10.233 -4.193  1.00 97.22 329 A 1 
ATOM 2608 C C   . THR A 1 329 ? -5.976  -11.718 -4.508  1.00 96.89 329 A 1 
ATOM 2609 O O   . THR A 1 329 ? -6.895  -12.329 -5.060  1.00 96.10 329 A 1 
ATOM 2610 C CB  . THR A 1 329 ? -6.684  -9.969  -2.793  1.00 96.80 329 A 1 
ATOM 2611 O OG1 . THR A 1 329 ? -5.818  -10.502 -1.821  1.00 90.73 329 A 1 
ATOM 2612 C CG2 . THR A 1 329 ? -8.073  -10.558 -2.569  1.00 91.61 329 A 1 
ATOM 2613 N N   . LEU A 1 330 ? -4.836  -12.322 -4.166  1.00 96.45 330 A 1 
ATOM 2614 C CA  . LEU A 1 330 ? -4.695  -13.778 -4.281  1.00 95.82 330 A 1 
ATOM 2615 C C   . LEU A 1 330 ? -5.519  -14.498 -3.224  1.00 95.45 330 A 1 
ATOM 2616 O O   . LEU A 1 330 ? -6.067  -15.567 -3.496  1.00 93.63 330 A 1 
ATOM 2617 C CB  . LEU A 1 330 ? -3.229  -14.211 -4.155  1.00 94.94 330 A 1 
ATOM 2618 C CG  . LEU A 1 330 ? -2.307  -13.782 -5.300  1.00 91.10 330 A 1 
ATOM 2619 C CD1 . LEU A 1 330 ? -0.964  -14.473 -5.079  1.00 88.11 330 A 1 
ATOM 2620 C CD2 . LEU A 1 330 ? -2.824  -14.198 -6.675  1.00 88.08 330 A 1 
ATOM 2621 N N   . TRP A 1 331 ? -5.606  -13.909 -2.033  1.00 95.70 331 A 1 
ATOM 2622 C CA  . TRP A 1 331 ? -6.226  -14.540 -0.880  1.00 95.58 331 A 1 
ATOM 2623 C C   . TRP A 1 331 ? -6.944  -13.523 -0.000  1.00 95.82 331 A 1 
ATOM 2624 O O   . TRP A 1 331 ? -6.416  -12.444 0.282   1.00 94.75 331 A 1 
ATOM 2625 C CB  . TRP A 1 331 ? -5.150  -15.280 -0.097  1.00 94.52 331 A 1 
ATOM 2626 C CG  . TRP A 1 331 ? -5.690  -16.342 0.795   1.00 92.57 331 A 1 
ATOM 2627 C CD1 . TRP A 1 331 ? -6.110  -16.173 2.067   1.00 87.43 331 A 1 
ATOM 2628 C CD2 . TRP A 1 331 ? -5.916  -17.747 0.478   1.00 90.68 331 A 1 
ATOM 2629 N NE1 . TRP A 1 331 ? -6.574  -17.377 2.566   1.00 85.47 331 A 1 
ATOM 2630 C CE2 . TRP A 1 331 ? -6.473  -18.383 1.623   1.00 87.69 331 A 1 
ATOM 2631 C CE3 . TRP A 1 331 ? -5.708  -18.545 -0.663  1.00 85.44 331 A 1 
ATOM 2632 C CZ2 . TRP A 1 331 ? -6.799  -19.751 1.639   1.00 85.07 331 A 1 
ATOM 2633 C CZ3 . TRP A 1 331 ? -6.029  -19.916 -0.662  1.00 82.20 331 A 1 
ATOM 2634 C CH2 . TRP A 1 331 ? -6.569  -20.519 0.484   1.00 81.97 331 A 1 
ATOM 2635 N N   . MET A 1 332 ? -8.134  -13.896 0.460   1.00 94.81 332 A 1 
ATOM 2636 C CA  . MET A 1 332 ? -8.891  -13.123 1.438   1.00 94.96 332 A 1 
ATOM 2637 C C   . MET A 1 332 ? -8.712  -13.725 2.831   1.00 94.70 332 A 1 
ATOM 2638 O O   . MET A 1 332 ? -8.908  -14.929 3.019   1.00 93.33 332 A 1 
ATOM 2639 C CB  . MET A 1 332 ? -10.365 -13.071 1.025   1.00 94.08 332 A 1 
ATOM 2640 C CG  . MET A 1 332 ? -11.145 -12.020 1.826   1.00 90.40 332 A 1 
ATOM 2641 S SD  . MET A 1 332 ? -10.662 -10.303 1.507   1.00 90.52 332 A 1 
ATOM 2642 C CE  . MET A 1 332 ? -11.339 -10.078 -0.151  1.00 81.99 332 A 1 
ATOM 2643 N N   . ASP A 1 333 ? -8.364  -12.884 3.798   1.00 93.81 333 A 1 
ATOM 2644 C CA  . ASP A 1 333 ? -8.300  -13.242 5.215   1.00 94.04 333 A 1 
ATOM 2645 C C   . ASP A 1 333 ? -9.499  -12.684 5.994   1.00 94.16 333 A 1 
ATOM 2646 O O   . ASP A 1 333 ? -10.021 -11.621 5.654   1.00 93.68 333 A 1 
ATOM 2647 C CB  . ASP A 1 333 ? -6.967  -12.787 5.816   1.00 93.44 333 A 1 
ATOM 2648 C CG  . ASP A 1 333 ? -5.865  -13.828 5.640   1.00 91.65 333 A 1 
ATOM 2649 O OD1 . ASP A 1 333 ? -6.165  -15.043 5.660   1.00 87.71 333 A 1 
ATOM 2650 O OD2 . ASP A 1 333 ? -4.673  -13.466 5.567   1.00 87.63 333 A 1 
ATOM 2651 N N   . PRO A 1 334 ? -9.949  -13.394 7.043   1.00 90.83 334 A 1 
ATOM 2652 C CA  . PRO A 1 334 ? -11.240 -13.111 7.663   1.00 89.89 334 A 1 
ATOM 2653 C C   . PRO A 1 334 ? -11.277 -11.823 8.488   1.00 90.15 334 A 1 
ATOM 2654 O O   . PRO A 1 334 ? -12.271 -11.101 8.420   1.00 88.99 334 A 1 
ATOM 2655 C CB  . PRO A 1 334 ? -11.545 -14.352 8.511   1.00 89.78 334 A 1 
ATOM 2656 C CG  . PRO A 1 334 ? -10.180 -14.961 8.801   1.00 90.92 334 A 1 
ATOM 2657 C CD  . PRO A 1 334 ? -9.402  -14.649 7.539   1.00 93.48 334 A 1 
ATOM 2658 N N   . VAL A 1 335 ? -10.244 -11.546 9.295   1.00 89.01 335 A 1 
ATOM 2659 C CA  . VAL A 1 335 ? -10.308 -10.514 10.345  1.00 89.38 335 A 1 
ATOM 2660 C C   . VAL A 1 335 ? -8.987  -9.761  10.538  1.00 89.38 335 A 1 
ATOM 2661 O O   . VAL A 1 335 ? -7.944  -10.131 9.997   1.00 88.61 335 A 1 
ATOM 2662 C CB  . VAL A 1 335 ? -10.775 -11.104 11.698  1.00 88.24 335 A 1 
ATOM 2663 C CG1 . VAL A 1 335 ? -12.160 -11.758 11.626  1.00 82.91 335 A 1 
ATOM 2664 C CG2 . VAL A 1 335 ? -9.789  -12.116 12.270  1.00 84.75 335 A 1 
ATOM 2665 N N   . LEU A 1 336 ? -9.048  -8.708  11.353  1.00 86.57 336 A 1 
ATOM 2666 C CA  . LEU A 1 336 ? -7.913  -7.940  11.869  1.00 85.80 336 A 1 
ATOM 2667 C C   . LEU A 1 336 ? -7.770  -8.161  13.379  1.00 85.21 336 A 1 
ATOM 2668 O O   . LEU A 1 336 ? -8.752  -8.438  14.062  1.00 84.65 336 A 1 
ATOM 2669 C CB  . LEU A 1 336 ? -8.118  -6.449  11.557  1.00 84.31 336 A 1 
ATOM 2670 C CG  . LEU A 1 336 ? -8.268  -6.117  10.065  1.00 83.20 336 A 1 
ATOM 2671 C CD1 . LEU A 1 336 ? -8.597  -4.636  9.880   1.00 79.61 336 A 1 
ATOM 2672 C CD2 . LEU A 1 336 ? -6.991  -6.428  9.292   1.00 81.32 336 A 1 
ATOM 2673 N N   . ASN A 1 337 ? -6.553  -8.015  13.920  1.00 86.65 337 A 1 
ATOM 2674 C CA  . ASN A 1 337 ? -6.361  -7.880  15.366  1.00 84.52 337 A 1 
ATOM 2675 C C   . ASN A 1 337 ? -6.485  -6.413  15.822  1.00 83.93 337 A 1 
ATOM 2676 O O   . ASN A 1 337 ? -6.613  -5.504  15.006  1.00 82.27 337 A 1 
ATOM 2677 C CB  . ASN A 1 337 ? -5.042  -8.550  15.784  1.00 82.66 337 A 1 
ATOM 2678 C CG  . ASN A 1 337 ? -3.776  -7.808  15.393  1.00 82.52 337 A 1 
ATOM 2679 O OD1 . ASN A 1 337 ? -3.778  -6.728  14.844  1.00 77.66 337 A 1 
ATOM 2680 N ND2 . ASN A 1 337 ? -2.636  -8.378  15.703  1.00 80.18 337 A 1 
ATOM 2681 N N   . GLU A 1 338 ? -6.374  -6.181  17.139  1.00 79.74 338 A 1 
ATOM 2682 C CA  . GLU A 1 338 ? -6.459  -4.838  17.735  1.00 79.34 338 A 1 
ATOM 2683 C C   . GLU A 1 338 ? -5.395  -3.862  17.197  1.00 79.47 338 A 1 
ATOM 2684 O O   . GLU A 1 338 ? -5.633  -2.659  17.156  1.00 78.17 338 A 1 
ATOM 2685 C CB  . GLU A 1 338 ? -6.327  -4.948  19.261  1.00 78.39 338 A 1 
ATOM 2686 C CG  . GLU A 1 338 ? -7.474  -5.745  19.906  1.00 68.84 338 A 1 
ATOM 2687 C CD  . GLU A 1 338 ? -7.386  -5.819  21.440  1.00 63.76 338 A 1 
ATOM 2688 O OE1 . GLU A 1 338 ? -8.345  -6.364  22.034  1.00 54.93 338 A 1 
ATOM 2689 O OE2 . GLU A 1 338 ? -6.371  -5.367  22.005  1.00 58.58 338 A 1 
ATOM 2690 N N   . LEU A 1 339 ? -4.250  -4.369  16.727  1.00 81.40 339 A 1 
ATOM 2691 C CA  . LEU A 1 339 ? -3.157  -3.590  16.128  1.00 80.29 339 A 1 
ATOM 2692 C C   . LEU A 1 339 ? -3.313  -3.405  14.605  1.00 80.73 339 A 1 
ATOM 2693 O O   . LEU A 1 339 ? -2.374  -2.999  13.919  1.00 79.23 339 A 1 
ATOM 2694 C CB  . LEU A 1 339 ? -1.814  -4.250  16.488  1.00 80.25 339 A 1 
ATOM 2695 C CG  . LEU A 1 339 ? -1.541  -4.421  17.990  1.00 77.66 339 A 1 
ATOM 2696 C CD1 . LEU A 1 339 ? -0.206  -5.137  18.174  1.00 73.87 339 A 1 
ATOM 2697 C CD2 . LEU A 1 339 ? -1.483  -3.085  18.728  1.00 74.11 339 A 1 
ATOM 2698 N N   . ALA A 1 340 ? -4.487  -3.740  14.056  1.00 79.85 340 A 1 
ATOM 2699 C CA  . ALA A 1 340 ? -4.793  -3.681  12.628  1.00 79.65 340 A 1 
ATOM 2700 C C   . ALA A 1 340 ? -3.884  -4.559  11.737  1.00 81.34 340 A 1 
ATOM 2701 O O   . ALA A 1 340 ? -3.650  -4.239  10.566  1.00 80.74 340 A 1 
ATOM 2702 C CB  . ALA A 1 340 ? -4.889  -2.214  12.185  1.00 78.72 340 A 1 
ATOM 2703 N N   . TYR A 1 341 ? -3.379  -5.680  12.266  1.00 80.11 341 A 1 
ATOM 2704 C CA  . TYR A 1 341 ? -2.738  -6.724  11.468  1.00 81.58 341 A 1 
ATOM 2705 C C   . TYR A 1 341 ? -3.762  -7.748  10.992  1.00 81.72 341 A 1 
ATOM 2706 O O   . TYR A 1 341 ? -4.667  -8.132  11.735  1.00 82.09 341 A 1 
ATOM 2707 C CB  . TYR A 1 341 ? -1.609  -7.412  12.233  1.00 80.68 341 A 1 
ATOM 2708 C CG  . TYR A 1 341 ? -0.395  -6.538  12.453  1.00 76.15 341 A 1 
ATOM 2709 C CD1 . TYR A 1 341 ? 0.519   -6.329  11.404  1.00 72.64 341 A 1 
ATOM 2710 C CD2 . TYR A 1 341 ? -0.179  -5.932  13.706  1.00 71.31 341 A 1 
ATOM 2711 C CE1 . TYR A 1 341 ? 1.646   -5.506  11.602  1.00 66.37 341 A 1 
ATOM 2712 C CE2 . TYR A 1 341 ? 0.943   -5.105  13.905  1.00 66.64 341 A 1 
ATOM 2713 C CZ  . TYR A 1 341 ? 1.857   -4.890  12.851  1.00 66.60 341 A 1 
ATOM 2714 O OH  . TYR A 1 341 ? 2.933   -4.083  13.042  1.00 64.05 341 A 1 
ATOM 2715 N N   . ILE A 1 342 ? -3.580  -8.223  9.765   1.00 80.26 342 A 1 
ATOM 2716 C CA  . ILE A 1 342 ? -4.410  -9.277  9.176   1.00 82.09 342 A 1 
ATOM 2717 C C   . ILE A 1 342 ? -4.197  -10.581 9.947   1.00 82.67 342 A 1 
ATOM 2718 O O   . ILE A 1 342 ? -3.055  -10.959 10.220  1.00 82.48 342 A 1 
ATOM 2719 C CB  . ILE A 1 342 ? -4.089  -9.465  7.677   1.00 83.15 342 A 1 
ATOM 2720 C CG1 . ILE A 1 342 ? -4.185  -8.129  6.909   1.00 81.59 342 A 1 
ATOM 2721 C CG2 . ILE A 1 342 ? -5.027  -10.526 7.076   1.00 82.58 342 A 1 
ATOM 2722 C CD1 . ILE A 1 342 ? -3.924  -8.237  5.403   1.00 81.24 342 A 1 
ATOM 2723 N N   . MET A 1 343 ? -5.278  -11.304 10.247  1.00 81.61 343 A 1 
ATOM 2724 C CA  . MET A 1 343 ? -5.229  -12.640 10.841  1.00 81.26 343 A 1 
ATOM 2725 C C   . MET A 1 343 ? -5.842  -13.685 9.907   1.00 77.56 343 A 1 
ATOM 2726 O O   . MET A 1 343 ? -6.969  -13.503 9.444   1.00 78.82 343 A 1 
ATOM 2727 C CB  . MET A 1 343 ? -5.927  -12.650 12.203  1.00 84.58 343 A 1 
ATOM 2728 C CG  . MET A 1 343 ? -5.235  -11.742 13.224  1.00 85.80 343 A 1 
ATOM 2729 S SD  . MET A 1 343 ? -5.766  -12.001 14.940  1.00 81.52 343 A 1 
ATOM 2730 C CE  . MET A 1 343 ? -7.522  -11.578 14.844  1.00 66.34 343 A 1 
ATOM 2731 N N   . PRO A 1 344 ? -5.141  -14.805 9.620   1.00 84.70 344 A 1 
ATOM 2732 C CA  . PRO A 1 344 ? -3.831  -15.187 10.173  1.00 84.22 344 A 1 
ATOM 2733 C C   . PRO A 1 344 ? -2.643  -14.376 9.627   1.00 81.66 344 A 1 
ATOM 2734 O O   . PRO A 1 344 ? -1.581  -14.370 10.238  1.00 75.81 344 A 1 
ATOM 2735 C CB  . PRO A 1 344 ? -3.691  -16.673 9.852   1.00 82.39 344 A 1 
ATOM 2736 C CG  . PRO A 1 344 ? -4.485  -16.825 8.562   1.00 81.71 344 A 1 
ATOM 2737 C CD  . PRO A 1 344 ? -5.650  -15.862 8.758   1.00 88.25 344 A 1 
ATOM 2738 N N   . GLY A 1 345 ? -2.799  -13.681 8.507   1.00 80.05 345 A 1 
ATOM 2739 C CA  . GLY A 1 345 ? -1.808  -12.745 7.976   1.00 79.74 345 A 1 
ATOM 2740 C C   . GLY A 1 345 ? -0.487  -13.374 7.526   1.00 82.07 345 A 1 
ATOM 2741 O O   . GLY A 1 345 ? -0.348  -14.591 7.412   1.00 79.89 345 A 1 
ATOM 2742 N N   . LEU A 1 346 ? 0.497   -12.524 7.250   1.00 82.92 346 A 1 
ATOM 2743 C CA  . LEU A 1 346 ? 1.870   -12.906 6.895   1.00 82.42 346 A 1 
ATOM 2744 C C   . LEU A 1 346 ? 2.949   -12.068 7.616   1.00 83.10 346 A 1 
ATOM 2745 O O   . LEU A 1 346 ? 4.108   -12.053 7.204   1.00 78.56 346 A 1 
ATOM 2746 C CB  . LEU A 1 346 ? 2.008   -12.969 5.361   1.00 78.63 346 A 1 
ATOM 2747 C CG  . LEU A 1 346 ? 1.722   -11.663 4.595   1.00 79.42 346 A 1 
ATOM 2748 C CD1 . LEU A 1 346 ? 2.951   -10.763 4.526   1.00 76.53 346 A 1 
ATOM 2749 C CD2 . LEU A 1 346 ? 1.319   -11.983 3.156   1.00 79.21 346 A 1 
ATOM 2750 N N   . GLY A 1 347 ? 2.583   -11.398 8.714   1.00 81.05 347 A 1 
ATOM 2751 C CA  . GLY A 1 347 ? 3.445   -10.463 9.449   1.00 80.63 347 A 1 
ATOM 2752 C C   . GLY A 1 347 ? 3.600   -9.126  8.720   1.00 82.95 347 A 1 
ATOM 2753 O O   . GLY A 1 347 ? 2.799   -8.804  7.843   1.00 81.41 347 A 1 
ATOM 2754 N N   . ASP A 1 348 ? 4.623   -8.345  9.065   1.00 82.95 348 A 1 
ATOM 2755 C CA  . ASP A 1 348 ? 4.935   -7.110  8.336   1.00 85.46 348 A 1 
ATOM 2756 C C   . ASP A 1 348 ? 5.652   -7.446  7.019   1.00 86.25 348 A 1 
ATOM 2757 O O   . ASP A 1 348 ? 6.838   -7.779  6.993   1.00 84.68 348 A 1 
ATOM 2758 C CB  . ASP A 1 348 ? 5.734   -6.139  9.213   1.00 82.27 348 A 1 
ATOM 2759 C CG  . ASP A 1 348 ? 5.791   -4.755  8.552   1.00 76.42 348 A 1 
ATOM 2760 O OD1 . ASP A 1 348 ? 6.217   -4.687  7.375   1.00 71.88 348 A 1 
ATOM 2761 O OD2 . ASP A 1 348 ? 5.308   -3.797  9.187   1.00 71.63 348 A 1 
ATOM 2762 N N   . ALA A 1 349 ? 4.914   -7.405  5.911   1.00 84.94 349 A 1 
ATOM 2763 C CA  . ALA A 1 349 ? 5.471   -7.715  4.598   1.00 84.44 349 A 1 
ATOM 2764 C C   . ALA A 1 349 ? 6.534   -6.703  4.154   1.00 85.74 349 A 1 
ATOM 2765 O O   . ALA A 1 349 ? 7.482   -7.084  3.473   1.00 86.16 349 A 1 
ATOM 2766 C CB  . ALA A 1 349 ? 4.330   -7.787  3.585   1.00 83.53 349 A 1 
ATOM 2767 N N   . GLY A 1 350 ? 6.400   -5.435  4.548   1.00 83.99 350 A 1 
ATOM 2768 C CA  . GLY A 1 350 ? 7.387   -4.396  4.267   1.00 82.70 350 A 1 
ATOM 2769 C C   . GLY A 1 350 ? 8.730   -4.701  4.919   1.00 84.87 350 A 1 
ATOM 2770 O O   . GLY A 1 350 ? 9.758   -4.686  4.241   1.00 84.92 350 A 1 
ATOM 2771 N N   . ASP A 1 351 ? 8.716   -5.077  6.196   1.00 86.90 351 A 1 
ATOM 2772 C CA  . ASP A 1 351 ? 9.922   -5.475  6.923   1.00 87.27 351 A 1 
ATOM 2773 C C   . ASP A 1 351 ? 10.490  -6.806  6.419   1.00 87.58 351 A 1 
ATOM 2774 O O   . ASP A 1 351 ? 11.704  -6.963  6.332   1.00 87.50 351 A 1 
ATOM 2775 C CB  . ASP A 1 351 ? 9.629   -5.548  8.425   1.00 86.01 351 A 1 
ATOM 2776 C CG  . ASP A 1 351 ? 9.583   -4.180  9.118   1.00 83.35 351 A 1 
ATOM 2777 O OD1 . ASP A 1 351 ? 9.829   -3.141  8.458   1.00 80.38 351 A 1 
ATOM 2778 O OD2 . ASP A 1 351 ? 9.429   -4.188  10.359  1.00 80.38 351 A 1 
ATOM 2779 N N   . ARG A 1 352 ? 9.644   -7.760  6.016   1.00 88.41 352 A 1 
ATOM 2780 C CA  . ARG A 1 352 ? 10.114  -9.030  5.430   1.00 89.94 352 A 1 
ATOM 2781 C C   . ARG A 1 352 ? 10.752  -8.851  4.049   1.00 90.62 352 A 1 
ATOM 2782 O O   . ARG A 1 352 ? 11.662  -9.607  3.714   1.00 90.40 352 A 1 
ATOM 2783 C CB  . ARG A 1 352 ? 8.974   -10.052 5.373   1.00 90.42 352 A 1 
ATOM 2784 C CG  . ARG A 1 352 ? 8.567   -10.528 6.775   1.00 90.22 352 A 1 
ATOM 2785 C CD  . ARG A 1 352 ? 7.479   -11.598 6.695   1.00 89.57 352 A 1 
ATOM 2786 N NE  . ARG A 1 352 ? 8.028   -12.880 6.210   1.00 86.99 352 A 1 
ATOM 2787 C CZ  . ARG A 1 352 ? 7.350   -13.992 5.987   1.00 87.78 352 A 1 
ATOM 2788 N NH1 . ARG A 1 352 ? 6.057   -14.057 6.111   1.00 79.63 352 A 1 
ATOM 2789 N NH2 . ARG A 1 352 ? 7.973   -15.080 5.647   1.00 79.34 352 A 1 
ATOM 2790 N N   . LEU A 1 353 ? 10.301  -7.876  3.255   1.00 89.28 353 A 1 
ATOM 2791 C CA  . LEU A 1 353 ? 10.893  -7.519  1.963   1.00 88.19 353 A 1 
ATOM 2792 C C   . LEU A 1 353 ? 12.151  -6.669  2.114   1.00 87.10 353 A 1 
ATOM 2793 O O   . LEU A 1 353 ? 13.168  -6.952  1.487   1.00 82.48 353 A 1 
ATOM 2794 C CB  . LEU A 1 353 ? 9.860   -6.756  1.113   1.00 87.17 353 A 1 
ATOM 2795 C CG  . LEU A 1 353 ? 8.771   -7.645  0.503   1.00 86.96 353 A 1 
ATOM 2796 C CD1 . LEU A 1 353 ? 7.701   -6.766  -0.143  1.00 84.28 353 A 1 
ATOM 2797 C CD2 . LEU A 1 353 ? 9.341   -8.572  -0.569  1.00 85.82 353 A 1 
ATOM 2798 N N   . ASN A 1 354 ? 12.069  -5.627  2.919   1.00 89.47 354 A 1 
ATOM 2799 C CA  . ASN A 1 354 ? 13.060  -4.557  2.948   1.00 87.45 354 A 1 
ATOM 2800 C C   . ASN A 1 354 ? 14.004  -4.652  4.149   1.00 86.45 354 A 1 
ATOM 2801 O O   . ASN A 1 354 ? 14.991  -3.930  4.193   1.00 83.34 354 A 1 
ATOM 2802 C CB  . ASN A 1 354 ? 12.316  -3.213  2.912   1.00 85.97 354 A 1 
ATOM 2803 C CG  . ASN A 1 354 ? 11.445  -3.062  1.679   1.00 83.90 354 A 1 
ATOM 2804 O OD1 . ASN A 1 354 ? 11.858  -3.315  0.564   1.00 77.70 354 A 1 
ATOM 2805 N ND2 . ASN A 1 354 ? 10.215  -2.644  1.834   1.00 77.96 354 A 1 
ATOM 2806 N N   . GLY A 1 355 ? 13.721  -5.503  5.129   1.00 86.07 355 A 1 
ATOM 2807 C CA  . GLY A 1 355 ? 14.325  -5.418  6.455   1.00 84.88 355 A 1 
ATOM 2808 C C   . GLY A 1 355 ? 13.739  -4.262  7.274   1.00 85.99 355 A 1 
ATOM 2809 O O   . GLY A 1 355 ? 13.129  -3.328  6.737   1.00 84.40 355 A 1 
ATOM 2810 N N   . ARG A 1 356 ? 13.915  -4.332  8.591   1.00 84.83 356 A 1 
ATOM 2811 C CA  . ARG A 1 356 ? 13.354  -3.359  9.532   1.00 85.25 356 A 1 
ATOM 2812 C C   . ARG A 1 356 ? 14.186  -2.076  9.573   1.00 85.55 356 A 1 
ATOM 2813 O O   . ARG A 1 356 ? 15.412  -2.131  9.677   1.00 81.26 356 A 1 
ATOM 2814 C CB  . ARG A 1 356 ? 13.217  -4.023  10.907  1.00 82.64 356 A 1 
ATOM 2815 C CG  . ARG A 1 356 ? 12.370  -3.176  11.860  1.00 73.46 356 A 1 
ATOM 2816 C CD  . ARG A 1 356 ? 12.104  -3.936  13.157  1.00 71.93 356 A 1 
ATOM 2817 N NE  . ARG A 1 356 ? 11.288  -3.119  14.064  1.00 62.89 356 A 1 
ATOM 2818 C CZ  . ARG A 1 356 ? 10.889  -3.463  15.277  1.00 55.94 356 A 1 
ATOM 2819 N NH1 . ARG A 1 356 ? 11.202  -4.615  15.802  1.00 52.39 356 A 1 
ATOM 2820 N NH2 . ARG A 1 356 ? 10.160  -2.639  15.981  1.00 47.54 356 A 1 
ATOM 2821 N N   . ASP A 1 357 ? 13.528  -0.928  9.531   1.00 85.59 357 A 1 
ATOM 2822 C CA  . ASP A 1 357 ? 14.137  0.372   9.817   1.00 84.73 357 A 1 
ATOM 2823 C C   . ASP A 1 357 ? 14.047  0.688   11.315  1.00 83.36 357 A 1 
ATOM 2824 O O   . ASP A 1 357 ? 13.119  0.267   12.004  1.00 80.21 357 A 1 
ATOM 2825 C CB  . ASP A 1 357 ? 13.474  1.489   8.994   1.00 82.46 357 A 1 
ATOM 2826 C CG  . ASP A 1 357 ? 13.862  1.494   7.510   1.00 82.22 357 A 1 
ATOM 2827 O OD1 . ASP A 1 357 ? 14.756  0.737   7.082   1.00 78.17 357 A 1 
ATOM 2828 O OD2 . ASP A 1 357 ? 13.254  2.277   6.751   1.00 79.28 357 A 1 
ATOM 2829 N N   . THR A 1 358 ? 15.005  1.470   11.826  1.00 82.85 358 A 1 
ATOM 2830 C CA  . THR A 1 358 ? 14.880  2.095   13.149  1.00 80.45 358 A 1 
ATOM 2831 C C   . THR A 1 358 ? 14.303  3.506   13.008  1.00 79.90 358 A 1 
ATOM 2832 O O   . THR A 1 358 ? 14.435  4.133   11.954  1.00 76.44 358 A 1 
ATOM 2833 C CB  . THR A 1 358 ? 16.215  2.112   13.910  1.00 77.95 358 A 1 
ATOM 2834 O OG1 . THR A 1 358 ? 17.163  2.910   13.244  1.00 75.21 358 A 1 
ATOM 2835 C CG2 . THR A 1 358 ? 16.823  0.719   14.055  1.00 74.52 358 A 1 
ATOM 2836 N N   . GLU A 1 359 ? 13.692  4.037   14.075  1.00 77.13 359 A 1 
ATOM 2837 C CA  . GLU A 1 359 ? 13.164  5.413   14.073  1.00 75.39 359 A 1 
ATOM 2838 C C   . GLU A 1 359 ? 14.253  6.452   13.761  1.00 75.70 359 A 1 
ATOM 2839 O O   . GLU A 1 359 ? 14.024  7.396   13.008  1.00 70.79 359 A 1 
ATOM 2840 C CB  . GLU A 1 359 ? 12.529  5.730   15.433  1.00 71.58 359 A 1 
ATOM 2841 C CG  . GLU A 1 359 ? 11.249  4.921   15.701  1.00 63.59 359 A 1 
ATOM 2842 C CD  . GLU A 1 359 ? 10.560  5.302   17.025  1.00 57.87 359 A 1 
ATOM 2843 O OE1 . GLU A 1 359 ? 9.448   4.782   17.248  1.00 53.13 359 A 1 
ATOM 2844 O OE2 . GLU A 1 359 ? 11.153  6.082   17.805  1.00 52.78 359 A 1 
ATOM 2845 N N   . GLU A 1 360 ? 15.470  6.226   14.280  1.00 78.76 360 A 1 
ATOM 2846 C CA  . GLU A 1 360 ? 16.633  7.101   14.078  1.00 80.04 360 A 1 
ATOM 2847 C C   . GLU A 1 360 ? 17.240  6.980   12.669  1.00 79.98 360 A 1 
ATOM 2848 O O   . GLU A 1 360 ? 17.836  7.931   12.155  1.00 75.05 360 A 1 
ATOM 2849 C CB  . GLU A 1 360 ? 17.701  6.761   15.126  1.00 78.92 360 A 1 
ATOM 2850 C CG  . GLU A 1 360 ? 17.226  7.009   16.572  1.00 71.84 360 A 1 
ATOM 2851 C CD  . GLU A 1 360 ? 18.293  6.680   17.630  1.00 64.04 360 A 1 
ATOM 2852 O OE1 . GLU A 1 360 ? 18.024  6.953   18.819  1.00 57.31 360 A 1 
ATOM 2853 O OE2 . GLU A 1 360 ? 19.363  6.145   17.257  1.00 62.04 360 A 1 
ATOM 2854 N N   . HIS A 1 361 ? 17.089  5.824   12.024  1.00 78.73 361 A 1 
ATOM 2855 C CA  . HIS A 1 361 ? 17.718  5.486   10.749  1.00 78.89 361 A 1 
ATOM 2856 C C   . HIS A 1 361 ? 16.723  4.858   9.768   1.00 79.81 361 A 1 
ATOM 2857 O O   . HIS A 1 361 ? 16.845  3.691   9.382   1.00 75.86 361 A 1 
ATOM 2858 C CB  . HIS A 1 361 ? 18.953  4.607   11.005  1.00 75.39 361 A 1 
ATOM 2859 C CG  . HIS A 1 361 ? 20.026  5.275   11.832  1.00 68.19 361 A 1 
ATOM 2860 N ND1 . HIS A 1 361 ? 20.444  6.577   11.736  1.00 60.06 361 A 1 
ATOM 2861 C CD2 . HIS A 1 361 ? 20.754  4.697   12.832  1.00 58.89 361 A 1 
ATOM 2862 C CE1 . HIS A 1 361 ? 21.395  6.786   12.657  1.00 57.71 361 A 1 
ATOM 2863 N NE2 . HIS A 1 361 ? 21.633  5.657   13.342  1.00 59.75 361 A 1 
ATOM 2864 N N   . SER A 1 362 ? 15.741  5.658   9.345   1.00 81.86 362 A 1 
ATOM 2865 C CA  . SER A 1 362 ? 14.843  5.276   8.253   1.00 80.98 362 A 1 
ATOM 2866 C C   . SER A 1 362 ? 15.554  5.411   6.905   1.00 81.92 362 A 1 
ATOM 2867 O O   . SER A 1 362 ? 15.979  6.511   6.534   1.00 77.39 362 A 1 
ATOM 2868 C CB  . SER A 1 362 ? 13.566  6.118   8.281   1.00 76.13 362 A 1 
ATOM 2869 O OG  . SER A 1 362 ? 12.717  5.821   7.180   1.00 66.96 362 A 1 
ATOM 2870 N N   . ARG A 1 363 ? 15.646  4.314   6.154   1.00 80.98 363 A 1 
ATOM 2871 C CA  . ARG A 1 363 ? 16.242  4.315   4.813   1.00 81.62 363 A 1 
ATOM 2872 C C   . ARG A 1 363 ? 15.408  5.127   3.826   1.00 81.66 363 A 1 
ATOM 2873 O O   . ARG A 1 363 ? 14.177  5.079   3.817   1.00 79.49 363 A 1 
ATOM 2874 C CB  . ARG A 1 363 ? 16.438  2.879   4.317   1.00 80.68 363 A 1 
ATOM 2875 C CG  . ARG A 1 363 ? 17.577  2.168   5.072   1.00 80.81 363 A 1 
ATOM 2876 C CD  . ARG A 1 363 ? 17.607  0.677   4.762   1.00 81.50 363 A 1 
ATOM 2877 N NE  . ARG A 1 363 ? 16.416  0.033   5.329   1.00 79.15 363 A 1 
ATOM 2878 C CZ  . ARG A 1 363 ? 16.047  -1.218  5.188   1.00 79.43 363 A 1 
ATOM 2879 N NH1 . ARG A 1 363 ? 16.747  -2.091  4.524   1.00 72.06 363 A 1 
ATOM 2880 N NH2 . ARG A 1 363 ? 14.936  -1.603  5.726   1.00 70.99 363 A 1 
ATOM 2881 N N   . ASN A 1 364 ? 16.103  5.864   2.969   1.00 79.67 364 A 1 
ATOM 2882 C CA  . ASN A 1 364 ? 15.491  6.530   1.827   1.00 79.32 364 A 1 
ATOM 2883 C C   . ASN A 1 364 ? 15.327  5.564   0.636   1.00 81.28 364 A 1 
ATOM 2884 O O   . ASN A 1 364 ? 15.787  4.418   0.671   1.00 79.88 364 A 1 
ATOM 2885 C CB  . ASN A 1 364 ? 16.275  7.820   1.519   1.00 75.75 364 A 1 
ATOM 2886 C CG  . ASN A 1 364 ? 17.665  7.584   0.954   1.00 74.03 364 A 1 
ATOM 2887 O OD1 . ASN A 1 364 ? 17.902  6.694   0.162   1.00 69.60 364 A 1 
ATOM 2888 N ND2 . ASN A 1 364 ? 18.623  8.402   1.313   1.00 69.64 364 A 1 
ATOM 2889 N N   . ILE A 1 365 ? 14.686  6.030   -0.430  1.00 77.73 365 A 1 
ATOM 2890 C CA  . ILE A 1 365 ? 14.391  5.219   -1.625  1.00 78.40 365 A 1 
ATOM 2891 C C   . ILE A 1 365 ? 15.669  4.652   -2.259  1.00 79.42 365 A 1 
ATOM 2892 O O   . ILE A 1 365 ? 15.704  3.481   -2.628  1.00 79.24 365 A 1 
ATOM 2893 C CB  . ILE A 1 365 ? 13.586  6.063   -2.641  1.00 77.16 365 A 1 
ATOM 2894 C CG1 . ILE A 1 365 ? 12.219  6.460   -2.041  1.00 72.48 365 A 1 
ATOM 2895 C CG2 . ILE A 1 365 ? 13.381  5.312   -3.968  1.00 72.43 365 A 1 
ATOM 2896 C CD1 . ILE A 1 365 ? 11.519  7.575   -2.822  1.00 65.51 365 A 1 
ATOM 2897 N N   . ILE A 1 366 ? 16.742  5.449   -2.340  1.00 79.64 366 A 1 
ATOM 2898 C CA  . ILE A 1 366 ? 18.018  5.029   -2.937  1.00 78.92 366 A 1 
ATOM 2899 C C   . ILE A 1 366 ? 18.651  3.903   -2.111  1.00 80.96 366 A 1 
ATOM 2900 O O   . ILE A 1 366 ? 19.119  2.915   -2.672  1.00 80.24 366 A 1 
ATOM 2901 C CB  . ILE A 1 366 ? 18.972  6.238   -3.082  1.00 76.41 366 A 1 
ATOM 2902 C CG1 . ILE A 1 366 ? 18.347  7.307   -4.011  1.00 72.46 366 A 1 
ATOM 2903 C CG2 . ILE A 1 366 ? 20.352  5.798   -3.599  1.00 68.89 366 A 1 
ATOM 2904 C CD1 . ILE A 1 366 ? 19.158  8.602   -4.127  1.00 61.68 366 A 1 
ATOM 2905 N N   . GLN A 1 367 ? 18.626  4.022   -0.784  1.00 77.70 367 A 1 
ATOM 2906 C CA  . GLN A 1 367 ? 19.132  2.990   0.121   1.00 79.94 367 A 1 
ATOM 2907 C C   . GLN A 1 367 ? 18.316  1.697   0.017   1.00 81.49 367 A 1 
ATOM 2908 O O   . GLN A 1 367 ? 18.906  0.625   -0.087  1.00 82.43 367 A 1 
ATOM 2909 C CB  . GLN A 1 367 ? 19.124  3.524   1.556   1.00 80.31 367 A 1 
ATOM 2910 C CG  . GLN A 1 367 ? 20.187  4.604   1.779   1.00 76.56 367 A 1 
ATOM 2911 C CD  . GLN A 1 367 ? 20.007  5.330   3.111   1.00 75.56 367 A 1 
ATOM 2912 O OE1 . GLN A 1 367 ? 18.915  5.673   3.530   1.00 68.64 367 A 1 
ATOM 2913 N NE2 . GLN A 1 367 ? 21.077  5.626   3.811   1.00 66.72 367 A 1 
ATOM 2914 N N   . LEU A 1 368 ? 16.984  1.789   -0.044  1.00 80.42 368 A 1 
ATOM 2915 C CA  . LEU A 1 368 ? 16.117  0.624   -0.247  1.00 80.84 368 A 1 
ATOM 2916 C C   . LEU A 1 368 ? 16.419  -0.087  -1.570  1.00 80.52 368 A 1 
ATOM 2917 O O   . LEU A 1 368 ? 16.514  -1.310  -1.606  1.00 81.51 368 A 1 
ATOM 2918 C CB  . LEU A 1 368 ? 14.642  1.061   -0.225  1.00 81.78 368 A 1 
ATOM 2919 C CG  . LEU A 1 368 ? 14.124  1.493   1.153   1.00 78.35 368 A 1 
ATOM 2920 C CD1 . LEU A 1 368 ? 12.737  2.112   0.998   1.00 74.25 368 A 1 
ATOM 2921 C CD2 . LEU A 1 368 ? 14.020  0.310   2.112   1.00 74.47 368 A 1 
ATOM 2922 N N   . ILE A 1 369 ? 16.606  0.670   -2.652  1.00 83.09 369 A 1 
ATOM 2923 C CA  . ILE A 1 369 ? 16.973  0.123   -3.960  1.00 81.47 369 A 1 
ATOM 2924 C C   . ILE A 1 369 ? 18.353  -0.547  -3.905  1.00 81.77 369 A 1 
ATOM 2925 O O   . ILE A 1 369 ? 18.525  -1.631  -4.462  1.00 81.10 369 A 1 
ATOM 2926 C CB  . ILE A 1 369 ? 16.914  1.239   -5.024  1.00 81.37 369 A 1 
ATOM 2927 C CG1 . ILE A 1 369 ? 15.436  1.604   -5.316  1.00 80.07 369 A 1 
ATOM 2928 C CG2 . ILE A 1 369 ? 17.628  0.825   -6.320  1.00 79.68 369 A 1 
ATOM 2929 C CD1 . ILE A 1 369 ? 15.271  2.908   -6.105  1.00 73.82 369 A 1 
ATOM 2930 N N   . ALA A 1 370 ? 19.326  0.074   -3.237  1.00 82.59 370 A 1 
ATOM 2931 C CA  . ALA A 1 370 ? 20.666  -0.489  -3.084  1.00 82.33 370 A 1 
ATOM 2932 C C   . ALA A 1 370 ? 20.642  -1.834  -2.334  1.00 82.84 370 A 1 
ATOM 2933 O O   . ALA A 1 370 ? 21.333  -2.770  -2.740  1.00 82.05 370 A 1 
ATOM 2934 C CB  . ALA A 1 370 ? 21.554  0.546   -2.384  1.00 81.60 370 A 1 
ATOM 2935 N N   . ASP A 1 371 ? 19.796  -1.957  -1.312  1.00 84.60 371 A 1 
ATOM 2936 C CA  . ASP A 1 371 ? 19.644  -3.178  -0.515  1.00 84.65 371 A 1 
ATOM 2937 C C   . ASP A 1 371 ? 19.039  -4.348  -1.308  1.00 85.13 371 A 1 
ATOM 2938 O O   . ASP A 1 371 ? 19.310  -5.506  -0.996  1.00 83.68 371 A 1 
ATOM 2939 C CB  . ASP A 1 371 ? 18.787  -2.887  0.724   1.00 82.80 371 A 1 
ATOM 2940 C CG  . ASP A 1 371 ? 19.479  -2.041  1.805   1.00 79.29 371 A 1 
ATOM 2941 O OD1 . ASP A 1 371 ? 20.714  -1.839  1.734   1.00 75.88 371 A 1 
ATOM 2942 O OD2 . ASP A 1 371 ? 18.756  -1.646  2.751   1.00 75.72 371 A 1 
ATOM 2943 N N   . TYR A 1 372 ? 18.272  -4.086  -2.379  1.00 83.63 372 A 1 
ATOM 2944 C CA  . TYR A 1 372 ? 17.772  -5.151  -3.260  1.00 83.04 372 A 1 
ATOM 2945 C C   . TYR A 1 372 ? 18.882  -5.852  -4.059  1.00 82.47 372 A 1 
ATOM 2946 O O   . TYR A 1 372 ? 18.693  -6.972  -4.550  1.00 77.29 372 A 1 
ATOM 2947 C CB  . TYR A 1 372 ? 16.700  -4.602  -4.206  1.00 82.78 372 A 1 
ATOM 2948 C CG  . TYR A 1 372 ? 15.433  -4.061  -3.569  1.00 84.57 372 A 1 
ATOM 2949 C CD1 . TYR A 1 372 ? 14.916  -4.616  -2.381  1.00 80.64 372 A 1 
ATOM 2950 C CD2 . TYR A 1 372 ? 14.739  -3.015  -4.208  1.00 80.72 372 A 1 
ATOM 2951 C CE1 . TYR A 1 372 ? 13.724  -4.116  -1.826  1.00 79.16 372 A 1 
ATOM 2952 C CE2 . TYR A 1 372 ? 13.545  -2.516  -3.659  1.00 79.19 372 A 1 
ATOM 2953 C CZ  . TYR A 1 372 ? 13.036  -3.063  -2.465  1.00 81.40 372 A 1 
ATOM 2954 O OH  . TYR A 1 372 ? 11.886  -2.573  -1.935  1.00 78.83 372 A 1 
ATOM 2955 N N   . GLY A 1 373 ? 20.049  -5.217  -4.201  1.00 81.93 373 A 1 
ATOM 2956 C CA  . GLY A 1 373 ? 21.213  -5.779  -4.865  1.00 82.06 373 A 1 
ATOM 2957 C C   . GLY A 1 373 ? 21.158  -5.745  -6.393  1.00 84.11 373 A 1 
ATOM 2958 O O   . GLY A 1 373 ? 20.186  -5.340  -7.032  1.00 82.75 373 A 1 
ATOM 2959 N N   . SER A 1 374 ? 22.270  -6.178  -7.005  1.00 81.45 374 A 1 
ATOM 2960 C CA  . SER A 1 374 ? 22.509  -6.010  -8.444  1.00 83.98 374 A 1 
ATOM 2961 C C   . SER A 1 374 ? 21.540  -6.785  -9.336  1.00 85.11 374 A 1 
ATOM 2962 O O   . SER A 1 374 ? 21.195  -6.298  -10.412 1.00 84.16 374 A 1 
ATOM 2963 C CB  . SER A 1 374 ? 23.946  -6.416  -8.780  1.00 82.76 374 A 1 
ATOM 2964 O OG  . SER A 1 374 ? 24.185  -7.761  -8.405  1.00 77.75 374 A 1 
ATOM 2965 N N   . THR A 1 375 ? 21.075  -7.954  -8.901  1.00 81.93 375 A 1 
ATOM 2966 C CA  . THR A 1 375 ? 20.140  -8.783  -9.681  1.00 83.95 375 A 1 
ATOM 2967 C C   . THR A 1 375 ? 18.804  -8.073  -9.875  1.00 86.77 375 A 1 
ATOM 2968 O O   . THR A 1 375 ? 18.345  -7.935  -11.008 1.00 86.67 375 A 1 
ATOM 2969 C CB  . THR A 1 375 ? 19.922  -10.141 -9.003  1.00 81.96 375 A 1 
ATOM 2970 O OG1 . THR A 1 375 ? 21.170  -10.768 -8.813  1.00 77.84 375 A 1 
ATOM 2971 C CG2 . THR A 1 375 ? 19.063  -11.085 -9.839  1.00 76.58 375 A 1 
ATOM 2972 N N   . ILE A 1 376 ? 18.224  -7.547  -8.795  1.00 84.23 376 A 1 
ATOM 2973 C CA  . ILE A 1 376 ? 16.976  -6.775  -8.841  1.00 84.82 376 A 1 
ATOM 2974 C C   . ILE A 1 376 ? 17.174  -5.480  -9.637  1.00 86.40 376 A 1 
ATOM 2975 O O   . ILE A 1 376 ? 16.364  -5.160  -10.505 1.00 85.98 376 A 1 
ATOM 2976 C CB  . ILE A 1 376 ? 16.475  -6.511  -7.404  1.00 84.48 376 A 1 
ATOM 2977 C CG1 . ILE A 1 376 ? 16.084  -7.817  -6.665  1.00 83.69 376 A 1 
ATOM 2978 C CG2 . ILE A 1 376 ? 15.308  -5.511  -7.379  1.00 83.34 376 A 1 
ATOM 2979 C CD1 . ILE A 1 376 ? 14.927  -8.618  -7.277  1.00 78.11 376 A 1 
ATOM 2980 N N   . ALA A 1 377 ? 18.297  -4.777  -9.429  1.00 86.20 377 A 1 
ATOM 2981 C CA  . ALA A 1 377 ? 18.606  -3.553  -10.165 1.00 85.51 377 A 1 
ATOM 2982 C C   . ALA A 1 377 ? 18.780  -3.779  -11.681 1.00 87.33 377 A 1 
ATOM 2983 O O   . ALA A 1 377 ? 18.459  -2.901  -12.489 1.00 87.33 377 A 1 
ATOM 2984 C CB  . ALA A 1 377 ? 19.866  -2.932  -9.551  1.00 83.66 377 A 1 
ATOM 2985 N N   . GLN A 1 378 ? 19.294  -4.930  -12.099 1.00 85.71 378 A 1 
ATOM 2986 C CA  . GLN A 1 378 ? 19.387  -5.298  -13.515 1.00 86.61 378 A 1 
ATOM 2987 C C   . GLN A 1 378 ? 18.026  -5.677  -14.100 1.00 88.03 378 A 1 
ATOM 2988 O O   . GLN A 1 378 ? 17.713  -5.220  -15.200 1.00 88.37 378 A 1 
ATOM 2989 C CB  . GLN A 1 378 ? 20.387  -6.442  -13.697 1.00 86.90 378 A 1 
ATOM 2990 C CG  . GLN A 1 378 ? 21.841  -5.962  -13.563 1.00 80.99 378 A 1 
ATOM 2991 C CD  . GLN A 1 378 ? 22.847  -7.109  -13.638 1.00 75.21 378 A 1 
ATOM 2992 O OE1 . GLN A 1 378 ? 22.568  -8.213  -14.074 1.00 67.06 378 A 1 
ATOM 2993 N NE2 . GLN A 1 378 ? 24.084  -6.886  -13.250 1.00 65.63 378 A 1 
ATOM 2994 N N   . LEU A 1 379 ? 17.242  -6.467  -13.370 1.00 88.08 379 A 1 
ATOM 2995 C CA  . LEU A 1 379 ? 15.937  -6.959  -13.814 1.00 88.18 379 A 1 
ATOM 2996 C C   . LEU A 1 379 ? 14.929  -5.816  -13.992 1.00 89.17 379 A 1 
ATOM 2997 O O   . LEU A 1 379 ? 14.259  -5.745  -15.019 1.00 89.67 379 A 1 
ATOM 2998 C CB  . LEU A 1 379 ? 15.452  -8.013  -12.799 1.00 88.31 379 A 1 
ATOM 2999 C CG  . LEU A 1 379 ? 14.102  -8.669  -13.152 1.00 82.26 379 A 1 
ATOM 3000 C CD1 . LEU A 1 379 ? 14.133  -9.370  -14.510 1.00 78.52 379 A 1 
ATOM 3001 C CD2 . LEU A 1 379 ? 13.759  -9.711  -12.087 1.00 79.85 379 A 1 
ATOM 3002 N N   . TYR A 1 380 ? 14.878  -4.891  -13.040 1.00 89.57 380 A 1 
ATOM 3003 C CA  . TYR A 1 380 ? 13.934  -3.767  -13.026 1.00 89.96 380 A 1 
ATOM 3004 C C   . TYR A 1 380 ? 14.577  -2.437  -13.436 1.00 90.89 380 A 1 
ATOM 3005 O O   . TYR A 1 380 ? 14.200  -1.371  -12.959 1.00 88.82 380 A 1 
ATOM 3006 C CB  . TYR A 1 380 ? 13.239  -3.702  -11.663 1.00 89.89 380 A 1 
ATOM 3007 C CG  . TYR A 1 380 ? 12.567  -4.999  -11.267 1.00 91.09 380 A 1 
ATOM 3008 C CD1 . TYR A 1 380 ? 11.411  -5.428  -11.942 1.00 87.69 380 A 1 
ATOM 3009 C CD2 . TYR A 1 380 ? 13.111  -5.791  -10.241 1.00 89.28 380 A 1 
ATOM 3010 C CE1 . TYR A 1 380 ? 10.805  -6.648  -11.603 1.00 87.72 380 A 1 
ATOM 3011 C CE2 . TYR A 1 380 ? 12.509  -7.016  -9.900  1.00 87.98 380 A 1 
ATOM 3012 C CZ  . TYR A 1 380 ? 11.359  -7.449  -10.584 1.00 89.73 380 A 1 
ATOM 3013 O OH  . TYR A 1 380 ? 10.791  -8.640  -10.269 1.00 87.48 380 A 1 
ATOM 3014 N N   . ARG A 1 381 ? 15.571  -2.469  -14.334 1.00 89.84 381 A 1 
ATOM 3015 C CA  . ARG A 1 381 ? 16.344  -1.275  -14.720 1.00 89.88 381 A 1 
ATOM 3016 C C   . ARG A 1 381 ? 15.476  -0.150  -15.294 1.00 90.62 381 A 1 
ATOM 3017 O O   . ARG A 1 381 ? 15.762  1.018   -15.030 1.00 90.45 381 A 1 
ATOM 3018 C CB  . ARG A 1 381 ? 17.439  -1.691  -15.709 1.00 88.70 381 A 1 
ATOM 3019 C CG  . ARG A 1 381 ? 18.325  -0.500  -16.123 1.00 78.61 381 A 1 
ATOM 3020 C CD  . ARG A 1 381 ? 19.455  -0.932  -17.050 1.00 73.15 381 A 1 
ATOM 3021 N NE  . ARG A 1 381 ? 20.433  -1.787  -16.355 1.00 62.35 381 A 1 
ATOM 3022 C CZ  . ARG A 1 381 ? 21.519  -2.324  -16.881 1.00 54.07 381 A 1 
ATOM 3023 N NH1 . ARG A 1 381 ? 21.838  -2.145  -18.130 1.00 47.00 381 A 1 
ATOM 3024 N NH2 . ARG A 1 381 ? 22.306  -3.056  -16.141 1.00 45.45 381 A 1 
ATOM 3025 N N   . ALA A 1 382 ? 14.467  -0.472  -16.096 1.00 87.19 382 A 1 
ATOM 3026 C CA  . ALA A 1 382 ? 13.580  0.529   -16.689 1.00 86.50 382 A 1 
ATOM 3027 C C   . ALA A 1 382 ? 12.708  1.194   -15.615 1.00 88.65 382 A 1 
ATOM 3028 O O   . ALA A 1 382 ? 12.642  2.420   -15.551 1.00 89.48 382 A 1 
ATOM 3029 C CB  . ALA A 1 382 ? 12.762  -0.138  -17.796 1.00 87.50 382 A 1 
ATOM 3030 N N   . GLN A 1 383 ? 12.161  0.411   -14.698 1.00 91.74 383 A 1 
ATOM 3031 C CA  . GLN A 1 383 ? 11.380  0.879   -13.549 1.00 90.66 383 A 1 
ATOM 3032 C C   . GLN A 1 383 ? 12.207  1.786   -12.634 1.00 92.20 383 A 1 
ATOM 3033 O O   . GLN A 1 383 ? 11.739  2.844   -12.216 1.00 92.36 383 A 1 
ATOM 3034 C CB  . GLN A 1 383 ? 10.857  -0.325  -12.746 1.00 91.41 383 A 1 
ATOM 3035 C CG  . GLN A 1 383 ? 9.806   -1.169  -13.486 1.00 89.48 383 A 1 
ATOM 3036 C CD  . GLN A 1 383 ? 10.315  -1.899  -14.715 1.00 92.42 383 A 1 
ATOM 3037 O OE1 . GLN A 1 383 ? 11.453  -2.357  -14.807 1.00 85.55 383 A 1 
ATOM 3038 N NE2 . GLN A 1 383 ? 9.500   -2.005  -15.749 1.00 86.80 383 A 1 
ATOM 3039 N N   . LEU A 1 384 ? 13.459  1.396   -12.352 1.00 89.09 384 A 1 
ATOM 3040 C CA  . LEU A 1 384 ? 14.370  2.198   -11.536 1.00 86.79 384 A 1 
ATOM 3041 C C   . LEU A 1 384 ? 14.673  3.560   -12.158 1.00 86.24 384 A 1 
ATOM 3042 O O   . LEU A 1 384 ? 14.770  4.534   -11.420 1.00 88.39 384 A 1 
ATOM 3043 C CB  . LEU A 1 384 ? 15.668  1.420   -11.291 1.00 87.37 384 A 1 
ATOM 3044 C CG  . LEU A 1 384 ? 15.499  0.221   -10.345 1.00 84.28 384 A 1 
ATOM 3045 C CD1 . LEU A 1 384 ? 16.829  -0.522  -10.242 1.00 80.85 384 A 1 
ATOM 3046 C CD2 . LEU A 1 384 ? 15.072  0.641   -8.947  1.00 83.19 384 A 1 
ATOM 3047 N N   . ARG A 1 385 ? 14.783  3.656   -13.490 1.00 88.44 385 A 1 
ATOM 3048 C CA  . ARG A 1 385 ? 14.964  4.943   -14.182 1.00 87.84 385 A 1 
ATOM 3049 C C   . ARG A 1 385 ? 13.736  5.838   -14.055 1.00 88.70 385 A 1 
ATOM 3050 O O   . ARG A 1 385 ? 13.895  7.020   -13.785 1.00 89.20 385 A 1 
ATOM 3051 C CB  . ARG A 1 385 ? 15.287  4.716   -15.661 1.00 88.52 385 A 1 
ATOM 3052 C CG  . ARG A 1 385 ? 16.712  4.204   -15.862 1.00 83.85 385 A 1 
ATOM 3053 C CD  . ARG A 1 385 ? 16.872  3.825   -17.334 1.00 79.38 385 A 1 
ATOM 3054 N NE  . ARG A 1 385 ? 18.248  3.390   -17.631 1.00 70.18 385 A 1 
ATOM 3055 C CZ  . ARG A 1 385 ? 18.673  2.953   -18.803 1.00 62.50 385 A 1 
ATOM 3056 N NH1 . ARG A 1 385 ? 17.869  2.833   -19.822 1.00 55.52 385 A 1 
ATOM 3057 N NH2 . ARG A 1 385 ? 19.926  2.635   -18.966 1.00 54.16 385 A 1 
ATOM 3058 N N   . GLU A 1 386 ? 12.536  5.295   -14.179 1.00 85.03 386 A 1 
ATOM 3059 C CA  . GLU A 1 386 ? 11.307  6.082   -13.987 1.00 87.05 386 A 1 
ATOM 3060 C C   . GLU A 1 386 ? 11.156  6.559   -12.528 1.00 88.38 386 A 1 
ATOM 3061 O O   . GLU A 1 386 ? 10.747  7.692   -12.272 1.00 88.80 386 A 1 
ATOM 3062 C CB  . GLU A 1 386 ? 10.085  5.263   -14.424 1.00 89.17 386 A 1 
ATOM 3063 C CG  . GLU A 1 386 ? 10.073  4.940   -15.932 1.00 86.07 386 A 1 
ATOM 3064 C CD  . GLU A 1 386 ? 10.092  6.183   -16.836 1.00 88.08 386 A 1 
ATOM 3065 O OE1 . GLU A 1 386 ? 10.922  6.225   -17.791 1.00 77.69 386 A 1 
ATOM 3066 O OE2 . GLU A 1 386 ? 9.300   7.104   -16.573 1.00 81.32 386 A 1 
ATOM 3067 N N   . ILE A 1 387 ? 11.559  5.737   -11.552 1.00 87.89 387 A 1 
ATOM 3068 C CA  . ILE A 1 387 ? 11.623  6.136   -10.136 1.00 86.44 387 A 1 
ATOM 3069 C C   . ILE A 1 387 ? 12.670  7.238   -9.932  1.00 86.40 387 A 1 
ATOM 3070 O O   . ILE A 1 387 ? 12.396  8.220   -9.243  1.00 86.33 387 A 1 
ATOM 3071 C CB  . ILE A 1 387 ? 11.896  4.910   -9.234  1.00 87.81 387 A 1 
ATOM 3072 C CG1 . ILE A 1 387 ? 10.678  3.955   -9.245  1.00 87.57 387 A 1 
ATOM 3073 C CG2 . ILE A 1 387 ? 12.214  5.330   -7.787  1.00 87.54 387 A 1 
ATOM 3074 C CD1 . ILE A 1 387 ? 10.983  2.560   -8.684  1.00 83.71 387 A 1 
ATOM 3075 N N   . GLU A 1 388 ? 13.864  7.107   -10.521 1.00 86.53 388 A 1 
ATOM 3076 C CA  . GLU A 1 388 ? 14.925  8.119   -10.471 1.00 84.55 388 A 1 
ATOM 3077 C C   . GLU A 1 388 ? 14.450  9.450   -11.064 1.00 83.70 388 A 1 
ATOM 3078 O O   . GLU A 1 388 ? 14.559  10.483  -10.397 1.00 84.66 388 A 1 
ATOM 3079 C CB  . GLU A 1 388 ? 16.176  7.579   -11.187 1.00 84.05 388 A 1 
ATOM 3080 C CG  . GLU A 1 388 ? 17.339  8.588   -11.235 1.00 77.00 388 A 1 
ATOM 3081 C CD  . GLU A 1 388 ? 18.604  8.038   -11.920 1.00 74.03 388 A 1 
ATOM 3082 O OE1 . GLU A 1 388 ? 19.695  8.599   -11.657 1.00 65.47 388 A 1 
ATOM 3083 O OE2 . GLU A 1 388 ? 18.507  7.062   -12.703 1.00 68.75 388 A 1 
ATOM 3084 N N   . ASP A 1 389 ? 13.853  9.434   -12.255 1.00 84.29 389 A 1 
ATOM 3085 C CA  . ASP A 1 389 ? 13.301  10.619  -12.915 1.00 84.26 389 A 1 
ATOM 3086 C C   . ASP A 1 389 ? 12.218  11.287  -12.047 1.00 83.98 389 A 1 
ATOM 3087 O O   . ASP A 1 389 ? 12.175  12.515  -11.927 1.00 83.83 389 A 1 
ATOM 3088 C CB  . ASP A 1 389 ? 12.753  10.233  -14.310 1.00 84.22 389 A 1 
ATOM 3089 C CG  . ASP A 1 389 ? 13.829  9.991   -15.393 1.00 77.05 389 A 1 
ATOM 3090 O OD1 . ASP A 1 389 ? 14.976  10.470  -15.226 1.00 72.52 389 A 1 
ATOM 3091 O OD2 . ASP A 1 389 ? 13.495  9.429   -16.467 1.00 71.88 389 A 1 
ATOM 3092 N N   . THR A 1 390 ? 11.391  10.488  -11.367 1.00 86.43 390 A 1 
ATOM 3093 C CA  . THR A 1 390 ? 10.348  10.980  -10.449 1.00 86.24 390 A 1 
ATOM 3094 C C   . THR A 1 390 ? 10.937  11.650  -9.204  1.00 86.22 390 A 1 
ATOM 3095 O O   . THR A 1 390 ? 10.475  12.710  -8.793  1.00 85.27 390 A 1 
ATOM 3096 C CB  . THR A 1 390 ? 9.412   9.839   -10.020 1.00 87.06 390 A 1 
ATOM 3097 O OG1 . THR A 1 390 ? 8.807   9.250   -11.145 1.00 82.61 390 A 1 
ATOM 3098 C CG2 . THR A 1 390 ? 8.276   10.309  -9.112  1.00 83.23 390 A 1 
ATOM 3099 N N   . VAL A 1 391 ? 11.952  11.042  -8.581  1.00 84.15 391 A 1 
ATOM 3100 C CA  . VAL A 1 391 ? 12.517  11.504  -7.299  1.00 82.66 391 A 1 
ATOM 3101 C C   . VAL A 1 391 ? 13.490  12.665  -7.487  1.00 81.18 391 A 1 
ATOM 3102 O O   . VAL A 1 391 ? 13.493  13.601  -6.689  1.00 80.64 391 A 1 
ATOM 3103 C CB  . VAL A 1 391 ? 13.196  10.337  -6.558  1.00 82.54 391 A 1 
ATOM 3104 C CG1 . VAL A 1 391 ? 13.900  10.777  -5.265  1.00 77.50 391 A 1 
ATOM 3105 C CG2 . VAL A 1 391 ? 12.163  9.280   -6.154  1.00 80.15 391 A 1 
ATOM 3106 N N   . LEU A 1 392 ? 14.337  12.610  -8.518  1.00 81.77 392 A 1 
ATOM 3107 C CA  . LEU A 1 392 ? 15.405  13.587  -8.751  1.00 78.36 392 A 1 
ATOM 3108 C C   . LEU A 1 392 ? 14.985  14.722  -9.689  1.00 74.10 392 A 1 
ATOM 3109 O O   . LEU A 1 392 ? 15.720  15.697  -9.826  1.00 69.19 392 A 1 
ATOM 3110 C CB  . LEU A 1 392 ? 16.672  12.872  -9.245  1.00 78.04 392 A 1 
ATOM 3111 C CG  . LEU A 1 392 ? 17.223  11.776  -8.308  1.00 76.15 392 A 1 
ATOM 3112 C CD1 . LEU A 1 392 ? 18.524  11.220  -8.881  1.00 72.44 392 A 1 
ATOM 3113 C CD2 . LEU A 1 392 ? 17.521  12.299  -6.900  1.00 73.41 392 A 1 
ATOM 3114 N N   . GLY A 1 393 ? 13.810  14.628  -10.311 1.00 77.74 393 A 1 
ATOM 3115 C CA  . GLY A 1 393 ? 13.315  15.651  -11.230 1.00 74.64 393 A 1 
ATOM 3116 C C   . GLY A 1 393 ? 14.161  15.790  -12.494 1.00 73.58 393 A 1 
ATOM 3117 O O   . GLY A 1 393 ? 14.187  16.860  -13.105 1.00 66.03 393 A 1 
ATOM 3118 N N   . THR A 1 394 ? 14.877  14.730  -12.892 1.00 62.97 394 A 1 
ATOM 3119 C CA  . THR A 1 394 ? 15.732  14.708  -14.093 1.00 60.28 394 A 1 
ATOM 3120 C C   . THR A 1 394 ? 14.922  14.585  -15.381 1.00 57.84 394 A 1 
ATOM 3121 O O   . THR A 1 394 ? 15.369  13.965  -16.338 1.00 51.77 394 A 1 
ATOM 3122 C CB  . THR A 1 394 ? 16.815  13.617  -13.995 1.00 55.14 394 A 1 
ATOM 3123 O OG1 . THR A 1 394 ? 16.275  12.382  -13.602 1.00 51.74 394 A 1 
ATOM 3124 C CG2 . THR A 1 394 ? 17.869  13.992  -12.957 1.00 50.65 394 A 1 
ATOM 3125 N N   . GLY A 1 395 ? 13.724  15.160  -15.403 1.00 50.27 395 A 1 
ATOM 3126 C CA  . GLY A 1 395 ? 12.727  15.006  -16.457 1.00 49.20 395 A 1 
ATOM 3127 C C   . GLY A 1 395 ? 13.344  14.926  -17.851 1.00 49.42 395 A 1 
ATOM 3128 O O   . GLY A 1 395 ? 13.997  15.870  -18.311 1.00 45.69 395 A 1 
ATOM 3129 N N   . LYS A 1 396 ? 13.132  13.792  -18.524 1.00 45.77 396 A 1 
ATOM 3130 C CA  . LYS A 1 396 ? 13.439  13.621  -19.948 1.00 46.96 396 A 1 
ATOM 3131 C C   . LYS A 1 396 ? 12.730  14.747  -20.696 1.00 44.75 396 A 1 
ATOM 3132 O O   . LYS A 1 396 ? 11.506  14.845  -20.636 1.00 41.63 396 A 1 
ATOM 3133 C CB  . LYS A 1 396 ? 12.964  12.245  -20.441 1.00 45.23 396 A 1 
ATOM 3134 C CG  . LYS A 1 396 ? 13.816  11.072  -19.932 1.00 43.54 396 A 1 
ATOM 3135 C CD  . LYS A 1 396 ? 13.140  9.732   -20.271 1.00 40.77 396 A 1 
ATOM 3136 C CE  . LYS A 1 396 ? 13.889  8.544   -19.657 1.00 36.74 396 A 1 
ATOM 3137 N NZ  . LYS A 1 396 ? 12.948  7.430   -19.337 1.00 34.07 396 A 1 
ATOM 3138 N N   . LYS A 1 397 ? 13.509  15.633  -21.338 1.00 30.12 397 A 1 
ATOM 3139 C CA  . LYS A 1 397 ? 12.998  16.619  -22.300 1.00 31.17 397 A 1 
ATOM 3140 C C   . LYS A 1 397 ? 12.410  15.940  -23.526 1.00 29.55 397 A 1 
ATOM 3141 O O   . LYS A 1 397 ? 12.973  14.904  -23.933 1.00 26.37 397 A 1 
ATOM 3142 C CB  . LYS A 1 397 ? 14.101  17.571  -22.761 1.00 27.65 397 A 1 
ATOM 3143 C CG  . LYS A 1 397 ? 14.326  18.729  -21.794 1.00 24.22 397 A 1 
ATOM 3144 C CD  . LYS A 1 397 ? 15.333  19.700  -22.408 1.00 21.60 397 A 1 
ATOM 3145 C CE  . LYS A 1 397 ? 15.511  20.909  -21.497 1.00 17.35 397 A 1 
ATOM 3146 N NZ  . LYS A 1 397 ? 16.493  21.857  -22.054 1.00 16.57 397 A 1 
ATOM 3147 O OXT . LYS A 1 397 ? 11.442  16.539  -24.047 1.00 21.97 397 A 1 
#
