# 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_if05857
#
_entry.id if05857
#
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" 
"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 LEU 1   
1 n ALA 2   
1 n ILE 3   
1 n LEU 4   
1 n ASP 5   
1 n PHE 6   
1 n SER 7   
1 n LEU 8   
1 n LYS 9   
1 n TYR 10  
1 n GLY 11  
1 n PHE 12  
1 n LYS 13  
1 n LEU 14  
1 n PHE 15  
1 n LEU 16  
1 n PHE 17  
1 n PRO 18  
1 n PHE 19  
1 n GLN 20  
1 n LEU 21  
1 n SER 22  
1 n THR 23  
1 n PHE 24  
1 n PRO 25  
1 n PHE 26  
1 n SER 27  
1 n LEU 28  
1 n ALA 29  
1 n ARG 30  
1 n THR 31  
1 n MET 32  
1 n THR 33  
1 n ASP 34  
1 n THR 35  
1 n TYR 36  
1 n GLU 37  
1 n SER 38  
1 n SER 39  
1 n VAL 40  
1 n LYS 41  
1 n ARG 42  
1 n SER 43  
1 n LEU 44  
1 n ALA 45  
1 n ILE 46  
1 n GLU 47  
1 n GLN 48  
1 n ASP 49  
1 n LEU 50  
1 n LYS 51  
1 n ILE 52  
1 n ASN 53  
1 n PRO 54  
1 n GLN 55  
1 n ASN 56  
1 n TYR 57  
1 n ARG 58  
1 n VAL 59  
1 n LEU 60  
1 n THR 61  
1 n GLY 62  
1 n GLU 63  
1 n ARG 64  
1 n PRO 65  
1 n THR 66  
1 n GLY 67  
1 n ARG 68  
1 n LEU 69  
1 n HIS 70  
1 n LEU 71  
1 n GLY 72  
1 n HIS 73  
1 n LEU 74  
1 n PHE 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n GLN 79  
1 n ALA 80  
1 n ARG 81  
1 n ALA 82  
1 n ARG 83  
1 n PHE 84  
1 n GLN 85  
1 n GLN 86  
1 n GLN 87  
1 n GLY 88  
1 n VAL 89  
1 n PRO 90  
1 n THR 91  
1 n ALA 92  
1 n ILE 93  
1 n VAL 94  
1 n ILE 95  
1 n ALA 96  
1 n ASP 97  
1 n TYR 98  
1 n GLN 99  
1 n VAL 100 
1 n ILE 101 
1 n THR 102 
1 n ASP 103 
1 n ARG 104 
1 n ASP 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n ASP 109 
1 n VAL 110 
1 n GLN 111 
1 n ASN 112 
1 n ASN 113 
1 n VAL 114 
1 n TYR 115 
1 n GLY 116 
1 n ILE 117 
1 n VAL 118 
1 n ALA 119 
1 n ASP 120 
1 n ASN 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n LEU 126 
1 n ASP 127 
1 n PRO 128 
1 n GLU 129 
1 n LYS 130 
1 n THR 131 
1 n MET 132 
1 n LEU 133 
1 n PHE 134 
1 n CYS 135 
1 n HIS 136 
1 n SER 137 
1 n GLN 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n LEU 142 
1 n ASN 143 
1 n GLN 144 
1 n LEU 145 
1 n LEU 146 
1 n LEU 147 
1 n PRO 148 
1 n PHE 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n VAL 153 
1 n SER 154 
1 n GLU 155 
1 n ALA 156 
1 n GLU 157 
1 n LEU 158 
1 n ARG 159 
1 n ARG 160 
1 n ASN 161 
1 n PRO 162 
1 n THR 163 
1 n VAL 164 
1 n LYS 165 
1 n ALA 166 
1 n GLU 167 
1 n THR 168 
1 n GLU 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n ARG 173 
1 n THR 174 
1 n LEU 175 
1 n SER 176 
1 n GLY 177 
1 n LEU 178 
1 n MET 179 
1 n LEU 180 
1 n THR 181 
1 n TYR 182 
1 n PRO 183 
1 n VAL 184 
1 n HIS 185 
1 n GLN 186 
1 n ALA 187 
1 n ALA 188 
1 n ASP 189 
1 n ILE 190 
1 n LEU 191 
1 n PHE 192 
1 n CYS 193 
1 n LYS 194 
1 n GLY 195 
1 n ASN 196 
1 n LEU 197 
1 n VAL 198 
1 n PRO 199 
1 n VAL 200 
1 n GLY 201 
1 n LYS 202 
1 n ASP 203 
1 n GLN 204 
1 n LEU 205 
1 n PRO 206 
1 n HIS 207 
1 n LEU 208 
1 n GLU 209 
1 n ILE 210 
1 n ALA 211 
1 n ARG 212 
1 n VAL 213 
1 n VAL 214 
1 n ALA 215 
1 n ARG 216 
1 n ARG 217 
1 n PHE 218 
1 n ASN 219 
1 n GLU 220 
1 n ARG 221 
1 n PHE 222 
1 n CYS 223 
1 n GLY 224 
1 n VAL 225 
1 n ASP 226 
1 n TYR 227 
1 n GLY 228 
1 n GLN 229 
1 n CYS 230 
1 n ALA 231 
1 n GLY 232 
1 n GLY 233 
1 n ARG 234 
1 n PRO 235 
1 n ARG 236 
1 n ASN 237 
1 n PHE 238 
1 n ALA 239 
1 n LYS 240 
1 n ALA 241 
1 n VAL 242 
1 n PHE 243 
1 n PRO 244 
1 n GLU 245 
1 n PRO 246 
1 n ASP 247 
1 n ALA 248 
1 n LEU 249 
1 n LEU 250 
1 n SER 251 
1 n LYS 252 
1 n ALA 253 
1 n ALA 254 
1 n HIS 255 
1 n VAL 256 
1 n PRO 257 
1 n GLY 258 
1 n LEU 259 
1 n ASP 260 
1 n GLY 261 
1 n ARG 262 
1 n LYS 263 
1 n MET 264 
1 n SER 265 
1 n LYS 266 
1 n SER 267 
1 n PHE 268 
1 n GLY 269 
1 n ASN 270 
1 n ALA 271 
1 n VAL 272 
1 n TYR 273 
1 n LEU 274 
1 n GLY 275 
1 n MET 276 
1 n THR 277 
1 n ALA 278 
1 n ASP 279 
1 n GLU 280 
1 n THR 281 
1 n ALA 282 
1 n ALA 283 
1 n LEU 284 
1 n ILE 285 
1 n LYS 286 
1 n LYS 287 
1 n SER 288 
1 n PRO 289 
1 n THR 290 
1 n ASP 291 
1 n ALA 292 
1 n GLU 293 
1 n ARG 294 
1 n GLN 295 
1 n ILE 296 
1 n THR 297 
1 n PHE 298 
1 n ASP 299 
1 n PRO 300 
1 n GLU 301 
1 n ASN 302 
1 n ARG 303 
1 n PRO 304 
1 n GLY 305 
1 n VAL 306 
1 n SER 307 
1 n ALA 308 
1 n LEU 309 
1 n LEU 310 
1 n THR 311 
1 n THR 312 
1 n THR 313 
1 n ALA 314 
1 n LEU 315 
1 n CYS 316 
1 n ARG 317 
1 n GLY 318 
1 n LEU 319 
1 n GLU 320 
1 n ALA 321 
1 n ASN 322 
1 n GLY 323 
1 n GLU 324 
1 n SER 325 
1 n GLU 326 
1 n THR 327 
1 n GLN 328 
1 n ILE 329 
1 n ALA 330 
1 n ALA 331 
1 n GLU 332 
1 n ILE 333 
1 n ASN 334 
1 n ALA 335 
1 n ASP 336 
1 n PRO 337 
1 n LYS 338 
1 n PHE 339 
1 n GLY 340 
1 n ALA 341 
1 n GLY 342 
1 n LEU 343 
1 n LEU 344 
1 n LYS 345 
1 n LYS 346 
1 n LYS 347 
1 n ALA 348 
1 n THR 349 
1 n GLU 350 
1 n ALA 351 
1 n ILE 352 
1 n ASN 353 
1 n GLU 354 
1 n PHE 355 
1 n LEU 356 
1 n ALA 357 
1 n PRO 358 
1 n HIS 359 
1 n ARG 360 
1 n ALA 361 
1 n ARG 362 
1 n ARG 363 
1 n ALA 364 
1 n GLU 365 
1 n ILE 366 
1 n GLY 367 
1 n ARG 368 
1 n ASP 369 
1 n ALA 370 
1 n ASP 371 
1 n ALA 372 
1 n ILE 373 
1 n LYS 374 
1 n ALA 375 
1 n ILE 376 
1 n LEU 377 
1 n ARG 378 
1 n ARG 379 
1 n GLY 380 
1 n ASN 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n ARG 385 
1 n GLU 386 
1 n VAL 387 
1 n ALA 388 
1 n ALA 389 
1 n GLN 390 
1 n THR 391 
1 n LEU 392 
1 n SER 393 
1 n GLU 394 
1 n VAL 395 
1 n GLN 396 
1 n ARG 397 
1 n ALA 398 
1 n MET 399 
1 n GLY 400 
1 n THR 401 
1 n VAL 402 
1 n TYR 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:22:01)"
_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 84.56
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TYR . 403 A 403 
#
_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   . LEU A 1 1   ? 46.674  22.657  19.148  1.00 14.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 47.232  22.973  17.818  1.00 22.81 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 47.519  21.673  17.045  1.00 23.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 48.673  21.360  16.799  1.00 23.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 48.508  23.846  17.962  1.00 21.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 48.457  25.166  17.172  1.00 18.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 47.921  26.273  18.071  1.00 17.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 49.838  25.558  16.658  1.00 20.29 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 46.493  20.873  16.749  1.00 20.12 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 46.627  19.644  15.944  1.00 29.40 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 45.257  19.142  15.447  1.00 29.76 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 44.912  17.984  15.610  1.00 28.80 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 47.385  18.561  16.736  1.00 28.31 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 44.438  20.013  14.885  1.00 21.70 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 43.170  19.646  14.220  1.00 26.34 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 43.057  20.497  12.952  1.00 26.87 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 42.269  21.431  12.894  1.00 26.23 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 41.922  19.784  15.140  1.00 25.32 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 42.093  19.074  16.505  1.00 22.59 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 40.677  19.209  14.415  1.00 24.25 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 40.898  19.227  17.460  1.00 22.16 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 43.906  20.232  11.982  1.00 19.25 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 43.838  20.933  10.686  1.00 27.33 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 44.493  20.161  9.526   1.00 27.23 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 44.937  20.780  8.575   1.00 26.98 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 44.335  22.394  10.838  1.00 26.15 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 43.215  23.429  10.551  1.00 23.69 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 43.470  24.725  11.318  1.00 22.01 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 43.109  23.761  9.066   1.00 25.24 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 44.524  18.812  9.588   1.00 24.09 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 45.126  18.061  8.464   1.00 30.79 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 44.488  16.680  8.204   1.00 30.78 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 45.158  15.682  7.981   1.00 30.04 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 46.660  18.019  8.617   1.00 29.32 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 47.393  18.017  7.268   1.00 24.17 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 46.729  18.160  6.214   1.00 22.48 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? 48.636  17.888  7.299   1.00 23.11 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 43.145  16.599  8.238   1.00 22.63 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 42.419  15.359  7.901   1.00 29.04 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 41.369  15.512  6.781   1.00 28.73 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 40.611  14.592  6.508   1.00 27.90 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 41.883  14.684  9.176   1.00 28.41 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 42.173  13.192  9.196   1.00 26.59 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 41.219  12.273  8.721   1.00 24.87 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 43.421  12.732  9.659   1.00 26.37 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 41.505  10.897  8.712   1.00 26.40 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 43.709  11.353  9.649   1.00 26.26 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 42.752  10.440  9.177   1.00 28.77 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 41.337  16.649  6.095   1.00 26.59 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 40.270  16.976  5.127   1.00 31.48 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 40.625  16.750  3.648   1.00 30.85 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 39.852  17.137  2.778   1.00 30.06 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 39.768  18.401  5.375   1.00 31.19 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 38.488  18.571  4.790   1.00 27.32 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 41.754  16.118  3.329   1.00 25.65 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 42.253  16.051  1.940   1.00 32.08 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 42.485  14.640  1.369   1.00 32.17 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 43.054  14.523  0.290   1.00 31.07 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 43.466  17.000  1.805   1.00 30.32 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 43.054  18.371  1.229   1.00 27.12 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 44.014  19.464  1.692   1.00 25.15 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 43.050  18.352  -0.303  1.00 28.70 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 42.019  13.559  2.027   1.00 27.92 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 42.273  12.185  1.539   1.00 34.44 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 41.065  11.295  1.247   1.00 33.72 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 41.269  10.213  0.710   1.00 32.37 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 43.345  11.499  2.397   1.00 32.78 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 44.705  11.636  1.700   1.00 29.80 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 45.813  10.904  2.465   1.00 28.43 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 47.130  11.025  1.685   1.00 25.40 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 48.246  10.364  2.397   1.00 23.77 9   A 1 
ATOM 72   N N   . TYR A 1 10  ? 39.838  11.735  1.509   1.00 32.47 10  A 1 
ATOM 73   C CA  . TYR A 1 10  ? 38.655  10.956  1.128   1.00 36.86 10  A 1 
ATOM 74   C C   . TYR A 1 10  ? 37.644  11.855  0.420   1.00 37.12 10  A 1 
ATOM 75   O O   . TYR A 1 10  ? 36.904  12.603  1.046   1.00 33.95 10  A 1 
ATOM 76   C CB  . TYR A 1 10  ? 38.091  10.206  2.343   1.00 34.51 10  A 1 
ATOM 77   C CG  . TYR A 1 10  ? 39.028  9.108   2.825   1.00 31.75 10  A 1 
ATOM 78   C CD1 . TYR A 1 10  ? 39.046  7.861   2.171   1.00 28.32 10  A 1 
ATOM 79   C CD2 . TYR A 1 10  ? 39.915  9.349   3.893   1.00 27.88 10  A 1 
ATOM 80   C CE1 . TYR A 1 10  ? 39.946  6.857   2.578   1.00 27.56 10  A 1 
ATOM 81   C CE2 . TYR A 1 10  ? 40.820  8.347   4.301   1.00 27.57 10  A 1 
ATOM 82   C CZ  . TYR A 1 10  ? 40.833  7.102   3.644   1.00 30.11 10  A 1 
ATOM 83   O OH  . TYR A 1 10  ? 41.708  6.138   4.039   1.00 31.11 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 37.658  11.787  -0.904  1.00 30.97 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 36.699  12.477  -1.755  1.00 36.63 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 35.279  11.949  -1.551  1.00 37.36 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 34.828  11.076  -2.285  1.00 36.18 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 34.566  12.492  -0.575  1.00 25.26 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 33.122  12.354  -0.458  1.00 30.86 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 32.474  13.238  -1.529  1.00 30.77 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 32.320  14.442  -1.356  1.00 29.97 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 32.661  12.686  0.975   1.00 30.53 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 32.092  11.491  1.721   1.00 28.06 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 30.702  11.278  1.745   1.00 25.90 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 32.951  10.600  2.382   1.00 26.48 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 30.172  10.179  2.441   1.00 26.40 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 32.418  9.494   3.071   1.00 26.72 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 31.029  9.289   3.106   1.00 28.92 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 32.106  12.644  -2.671  1.00 26.70 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 31.183  13.284  -3.609  1.00 31.85 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 29.808  13.345  -2.948  1.00 31.18 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 29.028  12.398  -3.023  1.00 31.08 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 31.140  12.546  -4.959  1.00 31.40 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 32.213  13.045  -5.936  1.00 27.47 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 32.066  12.352  -7.299  1.00 25.92 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 33.069  12.923  -8.309  1.00 22.63 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 32.965  12.253  -9.630  1.00 21.83 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 29.524  14.468  -2.307  1.00 26.08 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 28.186  14.842  -1.892  1.00 30.68 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 27.353  15.028  -3.168  1.00 30.12 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 27.517  16.014  -3.889  1.00 29.87 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 28.288  16.126  -1.031  1.00 30.49 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 27.087  16.343  -0.095  1.00 26.71 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 27.213  15.489  1.162   1.00 25.23 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 27.017  17.808  0.344   1.00 29.63 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 26.511  14.053  -3.497  1.00 31.49 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 25.531  14.190  -4.571  1.00 35.79 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 24.439  15.166  -4.110  1.00 35.16 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 23.394  14.773  -3.601  1.00 34.47 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 24.981  12.815  -4.989  1.00 33.96 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 25.689  12.187  -6.179  1.00 31.29 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 25.221  12.438  -7.481  1.00 28.80 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 26.792  11.340  -5.988  1.00 29.11 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 25.846  11.834  -8.588  1.00 29.03 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 27.421  10.741  -7.096  1.00 29.76 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 26.943  10.984  -8.393  1.00 30.93 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? 24.702  16.454  -4.279  1.00 30.10 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? 23.675  17.488  -4.291  1.00 34.61 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? 22.880  17.321  -5.588  1.00 34.75 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? 23.307  17.770  -6.650  1.00 34.08 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? 24.340  18.875  -4.181  1.00 33.29 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? 24.666  19.281  -2.731  1.00 29.55 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? 25.790  20.311  -2.706  1.00 27.77 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? 23.447  19.887  -2.039  1.00 30.86 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? 21.736  16.641  -5.515  1.00 31.96 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? 20.765  16.665  -6.606  1.00 35.93 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? 20.164  18.077  -6.691  1.00 35.00 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? 19.548  18.517  -5.716  1.00 33.50 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? 19.678  15.599  -6.391  1.00 33.84 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? 20.012  14.257  -7.007  1.00 30.90 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? 19.622  13.979  -8.330  1.00 28.05 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? 20.717  13.291  -6.268  1.00 28.62 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? 19.927  12.736  -8.913  1.00 28.26 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? 21.030  12.048  -6.852  1.00 28.79 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? 20.632  11.771  -8.172  1.00 30.40 17  A 1 
ATOM 146  N N   . PRO A 1 18  ? 20.307  18.796  -7.814  1.00 30.54 18  A 1 
ATOM 147  C CA  . PRO A 1 18  ? 19.617  20.060  -7.991  1.00 34.97 18  A 1 
ATOM 148  C C   . PRO A 1 18  ? 18.112  19.795  -8.066  1.00 36.29 18  A 1 
ATOM 149  O O   . PRO A 1 18  ? 17.622  19.033  -8.897  1.00 35.22 18  A 1 
ATOM 150  C CB  . PRO A 1 18  ? 20.199  20.687  -9.259  1.00 32.87 18  A 1 
ATOM 151  C CG  . PRO A 1 18  ? 20.692  19.484  -10.060 1.00 31.99 18  A 1 
ATOM 152  C CD  . PRO A 1 18  ? 21.072  18.456  -8.999  1.00 36.17 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? 17.382  20.434  -7.167  1.00 35.01 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? 15.933  20.361  -7.063  1.00 38.63 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? 15.295  21.155  -8.214  1.00 38.84 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? 15.076  22.358  -8.107  1.00 37.44 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? 15.551  20.874  -5.667  1.00 36.47 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? 14.119  20.649  -5.239  1.00 33.41 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? 13.190  21.701  -5.297  1.00 31.61 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? 13.739  19.403  -4.717  1.00 32.16 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? 11.885  21.509  -4.810  1.00 31.78 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? 12.431  19.213  -4.234  1.00 31.48 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? 11.505  20.267  -4.273  1.00 32.70 19  A 1 
ATOM 164  N N   . GLN A 1 20  ? 14.997  20.497  -9.331  1.00 33.96 20  A 1 
ATOM 165  C CA  . GLN A 1 20  ? 14.123  21.047  -10.368 1.00 37.76 20  A 1 
ATOM 166  C C   . GLN A 1 20  ? 12.683  20.590  -10.103 1.00 37.99 20  A 1 
ATOM 167  O O   . GLN A 1 20  ? 12.299  19.466  -10.400 1.00 36.76 20  A 1 
ATOM 168  C CB  . GLN A 1 20  ? 14.617  20.689  -11.780 1.00 36.45 20  A 1 
ATOM 169  C CG  . GLN A 1 20  ? 15.676  21.686  -12.278 1.00 32.97 20  A 1 
ATOM 170  C CD  . GLN A 1 20  ? 16.105  21.442  -13.720 1.00 30.25 20  A 1 
ATOM 171  O OE1 . GLN A 1 20  ? 16.096  20.334  -14.223 1.00 29.69 20  A 1 
ATOM 172  N NE2 . GLN A 1 20  ? 16.512  22.458  -14.446 1.00 31.71 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 11.882  21.487  -9.528  1.00 36.29 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 10.423  21.354  -9.503  1.00 40.13 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 9.907   21.370  -10.948 1.00 40.78 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 9.900   22.424  -11.597 1.00 39.02 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 9.825   22.507  -8.673  1.00 38.33 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 9.684   22.190  -7.173  1.00 34.12 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 9.875   23.453  -6.340  1.00 32.54 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 8.305   21.620  -6.866  1.00 33.85 21  A 1 
ATOM 181  N N   . SER A 1 22  ? 9.491   20.203  -11.437 1.00 34.64 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? 8.894   20.045  -12.758 1.00 39.03 22  A 1 
ATOM 183  C C   . SER A 1 22  ? 7.629   20.899  -12.924 1.00 39.53 22  A 1 
ATOM 184  O O   . SER A 1 22  ? 6.909   21.223  -11.975 1.00 38.38 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? 8.629   18.567  -13.056 1.00 37.05 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? 7.764   18.005  -12.094 1.00 33.84 22  A 1 
ATOM 187  N N   . THR A 1 23  ? 7.394   21.321  -14.156 1.00 32.44 23  A 1 
ATOM 188  C CA  . THR A 1 23  ? 6.272   22.158  -14.587 1.00 35.79 23  A 1 
ATOM 189  C C   . THR A 1 23  ? 4.989   21.335  -14.667 1.00 36.77 23  A 1 
ATOM 190  O O   . THR A 1 23  ? 4.598   20.898  -15.737 1.00 34.87 23  A 1 
ATOM 191  C CB  . THR A 1 23  ? 6.593   22.801  -15.946 1.00 33.66 23  A 1 
ATOM 192  O OG1 . THR A 1 23  ? 7.079   21.823  -16.836 1.00 30.37 23  A 1 
ATOM 193  C CG2 . THR A 1 23  ? 7.668   23.883  -15.838 1.00 30.70 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? 4.319   21.140  -13.538 1.00 35.62 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? 2.913   20.736  -13.550 1.00 38.24 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? 2.025   21.945  -13.885 1.00 38.23 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? 2.234   23.016  -13.306 1.00 36.46 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? 2.510   20.105  -12.212 1.00 35.82 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? 2.543   18.594  -12.256 1.00 32.94 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? 1.388   17.883  -12.636 1.00 30.90 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? 3.731   17.902  -11.964 1.00 31.02 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? 1.421   16.484  -12.724 1.00 30.79 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? 3.762   16.501  -12.058 1.00 30.61 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? 2.608   15.795  -12.439 1.00 32.18 24  A 1 
ATOM 205  N N   . PRO A 1 25  ? 1.025   21.814  -14.775 1.00 31.34 25  A 1 
ATOM 206  C CA  . PRO A 1 25  ? 0.022   22.853  -14.947 1.00 32.98 25  A 1 
ATOM 207  C C   . PRO A 1 25  ? -0.818  22.931  -13.669 1.00 34.15 25  A 1 
ATOM 208  O O   . PRO A 1 25  ? -1.686  22.106  -13.405 1.00 32.97 25  A 1 
ATOM 209  C CB  . PRO A 1 25  ? -0.772  22.457  -16.196 1.00 31.04 25  A 1 
ATOM 210  C CG  . PRO A 1 25  ? -0.623  20.942  -16.255 1.00 30.21 25  A 1 
ATOM 211  C CD  . PRO A 1 25  ? 0.733   20.667  -15.612 1.00 32.35 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? -0.532  23.936  -12.844 1.00 34.13 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? -1.271  24.201  -11.616 1.00 35.29 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? -2.614  24.842  -11.987 1.00 36.07 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? -2.680  26.026  -12.308 1.00 34.65 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? -0.399  25.060  -10.687 1.00 33.05 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? -0.672  24.859  -9.212  1.00 29.69 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? -1.634  25.638  -8.549  1.00 27.35 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? 0.063   23.893  -8.499  1.00 27.92 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? -1.849  25.455  -7.171  1.00 26.84 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? -0.156  23.716  -7.122  1.00 26.68 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? -1.108  24.501  -6.457  1.00 27.66 26  A 1 
ATOM 223  N N   . SER A 1 27  ? -3.689  24.051  -12.004 1.00 31.78 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? -5.037  24.566  -12.256 1.00 33.19 27  A 1 
ATOM 225  C C   . SER A 1 27  ? -5.515  25.405  -11.070 1.00 33.99 27  A 1 
ATOM 226  O O   . SER A 1 27  ? -5.555  24.937  -9.933  1.00 32.90 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? -6.012  23.430  -12.556 1.00 31.42 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? -7.285  23.965  -12.858 1.00 28.37 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? -5.897  26.643  -11.364 1.00 27.26 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? -6.309  27.709  -10.436 1.00 28.26 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? -7.660  27.481  -9.725  1.00 29.91 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? -8.114  28.353  -8.992  1.00 28.22 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? -6.295  29.019  -11.251 1.00 25.04 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? -5.119  29.932  -10.885 1.00 21.88 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? -4.608  30.676  -12.118 1.00 19.36 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? -5.557  30.936  -9.825  1.00 20.12 28  A 1 
ATOM 237  N N   . ALA A 1 29  ? -8.297  26.340  -9.916  1.00 29.86 29  A 1 
ATOM 238  C CA  . ALA A 1 29  ? -9.601  26.022  -9.334  1.00 30.46 29  A 1 
ATOM 239  C C   . ALA A 1 29  ? -9.515  24.849  -8.346  1.00 31.87 29  A 1 
ATOM 240  O O   . ALA A 1 29  ? -10.187 23.831  -8.500  1.00 30.56 29  A 1 
ATOM 241  C CB  . ALA A 1 29  ? -10.606 25.826  -10.469 1.00 27.74 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? -8.684  24.982  -7.314  1.00 42.17 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? -8.763  24.115  -6.126  1.00 43.54 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? -9.803  24.686  -5.164  1.00 44.20 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? -9.483  25.477  -4.278  1.00 42.42 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? -7.379  23.923  -5.477  1.00 41.45 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? -6.598  22.766  -6.122  1.00 37.35 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? -5.235  22.601  -5.441  1.00 35.81 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? -4.556  21.342  -5.826  1.00 33.51 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? -3.396  20.916  -5.355  1.00 31.73 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? -2.675  21.622  -4.537  1.00 30.49 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? -2.931  19.747  -5.677  1.00 30.25 30  A 1 
ATOM 253  N N   . THR A 1 31  ? -11.054 24.294  -5.340  1.00 37.65 31  A 1 
ATOM 254  C CA  . THR A 1 31  ? -12.060 24.430  -4.280  1.00 38.79 31  A 1 
ATOM 255  C C   . THR A 1 31  ? -11.732 23.452  -3.146  1.00 40.32 31  A 1 
ATOM 256  O O   . THR A 1 31  ? -11.186 22.373  -3.384  1.00 38.28 31  A 1 
ATOM 257  C CB  . THR A 1 31  ? -13.484 24.218  -4.822  1.00 35.87 31  A 1 
ATOM 258  O OG1 . THR A 1 31  ? -13.552 23.072  -5.629  1.00 32.86 31  A 1 
ATOM 259  C CG2 . THR A 1 31  ? -13.927 25.402  -5.685  1.00 31.53 31  A 1 
ATOM 260  N N   . MET A 1 32  ? -12.053 23.816  -1.902  1.00 42.32 32  A 1 
ATOM 261  C CA  . MET A 1 32  ? -11.786 23.016  -0.686  1.00 42.21 32  A 1 
ATOM 262  C C   . MET A 1 32  ? -12.438 21.615  -0.672  1.00 44.47 32  A 1 
ATOM 263  O O   . MET A 1 32  ? -12.222 20.856  0.269   1.00 42.59 32  A 1 
ATOM 264  C CB  . MET A 1 32  ? -12.241 23.801  0.555   1.00 38.53 32  A 1 
ATOM 265  C CG  . MET A 1 32  ? -11.230 24.869  0.985   1.00 33.85 32  A 1 
ATOM 266  S SD  . MET A 1 32  ? -11.712 25.807  2.469   1.00 30.63 32  A 1 
ATOM 267  C CE  . MET A 1 32  ? -11.643 24.528  3.752   1.00 27.96 32  A 1 
ATOM 268  N N   . THR A 1 33  ? -13.215 21.275  -1.684  1.00 45.93 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? -13.871 19.972  -1.836  1.00 46.68 33  A 1 
ATOM 270  C C   . THR A 1 33  ? -13.704 19.495  -3.268  1.00 49.19 33  A 1 
ATOM 271  O O   . THR A 1 33  ? -14.567 19.704  -4.120  1.00 45.91 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? -15.353 20.052  -1.442  1.00 43.00 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? -15.996 21.101  -2.126  1.00 39.09 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? -15.540 20.305  0.053   1.00 37.57 33  A 1 
ATOM 275  N N   . ASP A 1 34  ? -12.574 18.854  -3.541  1.00 56.16 34  A 1 
ATOM 276  C CA  . ASP A 1 34  ? -12.460 18.080  -4.768  1.00 59.91 34  A 1 
ATOM 277  C C   . ASP A 1 34  ? -13.446 16.905  -4.724  1.00 63.73 34  A 1 
ATOM 278  O O   . ASP A 1 34  ? -13.491 16.140  -3.757  1.00 60.43 34  A 1 
ATOM 279  C CB  . ASP A 1 34  ? -11.027 17.582  -4.958  1.00 55.39 34  A 1 
ATOM 280  C CG  . ASP A 1 34  ? -10.139 18.567  -5.714  1.00 50.07 34  A 1 
ATOM 281  O OD1 . ASP A 1 34  ? -10.584 19.083  -6.761  1.00 48.09 34  A 1 
ATOM 282  O OD2 . ASP A 1 34  ? -8.938  18.647  -5.385  1.00 46.58 34  A 1 
ATOM 283  N N   . THR A 1 35  ? -14.242 16.748  -5.777  1.00 73.26 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? -15.154 15.606  -5.890  1.00 78.23 35  A 1 
ATOM 285  C C   . THR A 1 35  ? -14.359 14.313  -6.092  1.00 84.20 35  A 1 
ATOM 286  O O   . THR A 1 35  ? -13.243 14.322  -6.622  1.00 82.75 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? -16.183 15.788  -7.016  1.00 70.32 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? -15.548 15.824  -8.272  1.00 61.72 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? -17.008 17.066  -6.865  1.00 60.36 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? -14.932 13.176  -5.714  1.00 81.84 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? -14.316 11.875  -5.992  1.00 84.64 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? -13.958 11.719  -7.481  1.00 87.71 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? -12.871 11.249  -7.810  1.00 87.18 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? -15.261 10.760  -5.531  1.00 82.92 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? -14.748 9.372   -5.853  1.00 83.14 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? -15.421 8.568   -6.797  1.00 79.10 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? -13.572 8.899   -5.240  1.00 78.78 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? -14.929 7.289   -7.112  1.00 76.79 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? -13.071 7.621   -5.560  1.00 75.78 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? -13.752 6.814   -6.491  1.00 77.58 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? -13.275 5.579   -6.796  1.00 76.10 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? -14.812 12.203  -8.369  1.00 82.99 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? -14.564 12.188  -9.815  1.00 84.72 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? -13.316 12.984  -10.213 1.00 85.86 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? -12.548 12.548  -11.069 1.00 85.37 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? -15.757 12.797  -10.548 1.00 83.80 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? -17.041 11.976  -10.397 1.00 73.22 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? -18.213 12.604  -11.159 1.00 65.72 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? -19.287 11.978  -11.146 1.00 59.01 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? -18.015 13.698  -11.736 1.00 59.02 37  A 1 
ATOM 311  N N   . SER A 1 38  ? -13.076 14.141  -9.589  1.00 88.96 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? -11.867 14.924  -9.859  1.00 88.50 38  A 1 
ATOM 313  C C   . SER A 1 38  ? -10.608 14.203  -9.366  1.00 90.18 38  A 1 
ATOM 314  O O   . SER A 1 38  ? -9.589  14.217  -10.060 1.00 89.06 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? -11.979 16.335  -9.274  1.00 86.24 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? -11.872 16.340  -7.877  1.00 72.94 38  A 1 
ATOM 317  N N   . SER A 1 39  ? -10.687 13.493  -8.234  1.00 88.25 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? -9.603  12.639  -7.738  1.00 89.13 39  A 1 
ATOM 319  C C   . SER A 1 39  ? -9.322  11.467  -8.682  1.00 90.89 39  A 1 
ATOM 320  O O   . SER A 1 39  ? -8.160  11.177  -8.953  1.00 90.69 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? -9.923  12.117  -6.336  1.00 88.54 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? -10.082 13.197  -5.434  1.00 82.42 39  A 1 
ATOM 323  N N   . VAL A 1 40  ? -10.357 10.835  -9.243  1.00 89.08 40  A 1 
ATOM 324  C CA  . VAL A 1 40  ? -10.205 9.770   -10.253 1.00 89.03 40  A 1 
ATOM 325  C C   . VAL A 1 40  ? -9.516  10.306  -11.510 1.00 91.02 40  A 1 
ATOM 326  O O   . VAL A 1 40  ? -8.528  9.725   -11.957 1.00 91.24 40  A 1 
ATOM 327  C CB  . VAL A 1 40  ? -11.559 9.121   -10.601 1.00 88.03 40  A 1 
ATOM 328  C CG1 . VAL A 1 40  ? -11.450 8.130   -11.769 1.00 83.62 40  A 1 
ATOM 329  C CG2 . VAL A 1 40  ? -12.119 8.337   -9.409  1.00 84.02 40  A 1 
ATOM 330  N N   . LYS A 1 41  ? -9.975  11.433  -12.051 1.00 89.27 41  A 1 
ATOM 331  C CA  . LYS A 1 41  ? -9.364  12.057  -13.238 1.00 89.79 41  A 1 
ATOM 332  C C   . LYS A 1 41  ? -7.889  12.393  -13.012 1.00 91.07 41  A 1 
ATOM 333  O O   . LYS A 1 41  ? -7.058  12.085  -13.864 1.00 90.66 41  A 1 
ATOM 334  C CB  . LYS A 1 41  ? -10.148 13.317  -13.641 1.00 89.75 41  A 1 
ATOM 335  C CG  . LYS A 1 41  ? -11.492 12.975  -14.298 1.00 80.35 41  A 1 
ATOM 336  C CD  . LYS A 1 41  ? -12.289 14.250  -14.608 1.00 76.68 41  A 1 
ATOM 337  C CE  . LYS A 1 41  ? -13.650 13.878  -15.205 1.00 68.49 41  A 1 
ATOM 338  N NZ  . LYS A 1 41  ? -14.508 15.067  -15.449 1.00 59.13 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -7.545  12.975  -11.860 1.00 92.33 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -6.147  13.259  -11.503 1.00 92.12 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? -5.322  11.990  -11.357 1.00 93.54 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? -4.230  11.930  -11.907 1.00 92.87 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -6.057  14.072  -10.214 1.00 90.50 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -6.362  15.555  -10.447 1.00 79.66 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -5.928  16.365  -9.230  1.00 74.93 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -6.659  15.941  -8.020  1.00 66.83 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -7.665  16.584  -7.465  1.00 59.47 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -8.137  17.686  -7.956  1.00 54.30 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -8.222  16.132  -6.385  1.00 51.27 42  A 1 
ATOM 350  N N   . SER A 1 43  ? -5.837  10.984  -10.666 1.00 91.03 43  A 1 
ATOM 351  C CA  . SER A 1 43  ? -5.144  9.703   -10.506 1.00 91.22 43  A 1 
ATOM 352  C C   . SER A 1 43  ? -4.814  9.066   -11.859 1.00 91.95 43  A 1 
ATOM 353  O O   . SER A 1 43  ? -3.696  8.604   -12.055 1.00 91.79 43  A 1 
ATOM 354  C CB  . SER A 1 43  ? -5.998  8.762   -9.660  1.00 91.12 43  A 1 
ATOM 355  O OG  . SER A 1 43  ? -5.321  7.551   -9.403  1.00 87.52 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -5.737  9.107   -12.821 1.00 91.81 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -5.505  8.609   -14.181 1.00 91.75 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -4.419  9.404   -14.920 1.00 92.69 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -3.563  8.811   -15.577 1.00 92.73 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -6.822  8.658   -14.973 1.00 91.68 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -7.878  7.634   -14.520 1.00 84.95 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -9.202  7.912   -15.230 1.00 80.72 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -7.459  6.203   -14.852 1.00 82.24 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? -4.422  10.727  -14.797 1.00 93.57 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? -3.384  11.572  -15.389 1.00 93.63 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? -2.002  11.295  -14.767 1.00 93.87 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? -1.010  11.178  -15.486 1.00 92.86 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? -3.802  13.038  -15.232 1.00 93.55 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? -1.950  11.116  -13.445 1.00 93.86 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? -0.724  10.760  -12.721 1.00 93.47 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? -0.206  9.387   -13.159 1.00 93.53 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? 0.987   9.239   -13.398 1.00 92.82 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? -0.975  10.818  -11.196 1.00 93.41 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? -1.155  12.285  -10.746 1.00 91.93 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? 0.178   10.161  -10.413 1.00 91.96 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? -1.755  12.420  -9.343  1.00 88.92 46  A 1 
ATOM 377  N N   . GLU A 1 47  ? -1.069  8.391   -13.320 1.00 93.09 47  A 1 
ATOM 378  C CA  . GLU A 1 47  ? -0.666  7.068   -13.823 1.00 92.12 47  A 1 
ATOM 379  C C   . GLU A 1 47  ? -0.028  7.126   -15.217 1.00 92.91 47  A 1 
ATOM 380  O O   . GLU A 1 47  ? 0.864   6.327   -15.518 1.00 92.22 47  A 1 
ATOM 381  C CB  . GLU A 1 47  ? -1.879  6.140   -13.923 1.00 90.51 47  A 1 
ATOM 382  C CG  . GLU A 1 47  ? -2.311  5.494   -12.603 1.00 80.90 47  A 1 
ATOM 383  C CD  . GLU A 1 47  ? -3.500  4.540   -12.803 1.00 78.13 47  A 1 
ATOM 384  O OE1 . GLU A 1 47  ? -3.991  3.953   -11.815 1.00 69.80 47  A 1 
ATOM 385  O OE2 . GLU A 1 47  ? -3.964  4.338   -13.951 1.00 69.42 47  A 1 
ATOM 386  N N   . GLN A 1 48  ? -0.486  8.027   -16.069 1.00 93.30 48  A 1 
ATOM 387  C CA  . GLN A 1 48  ? 0.107   8.248   -17.388 1.00 93.61 48  A 1 
ATOM 388  C C   . GLN A 1 48  ? 1.459   8.953   -17.277 1.00 94.41 48  A 1 
ATOM 389  O O   . GLN A 1 48  ? 2.427   8.482   -17.877 1.00 93.76 48  A 1 
ATOM 390  C CB  . GLN A 1 48  ? -0.860  9.044   -18.270 1.00 93.91 48  A 1 
ATOM 391  C CG  . GLN A 1 48  ? -2.102  8.219   -18.649 1.00 88.89 48  A 1 
ATOM 392  C CD  . GLN A 1 48  ? -3.135  9.032   -19.430 1.00 82.17 48  A 1 
ATOM 393  O OE1 . GLN A 1 48  ? -3.031  10.227  -19.644 1.00 74.93 48  A 1 
ATOM 394  N NE2 . GLN A 1 48  ? -4.187  8.408   -19.903 1.00 71.21 48  A 1 
ATOM 395  N N   . ASP A 1 49  ? 1.545   10.015  -16.477 1.00 94.78 49  A 1 
ATOM 396  C CA  . ASP A 1 49  ? 2.790   10.772  -16.302 1.00 94.73 49  A 1 
ATOM 397  C C   . ASP A 1 49  ? 3.877   9.946   -15.595 1.00 94.72 49  A 1 
ATOM 398  O O   . ASP A 1 49  ? 5.042   10.007  -15.986 1.00 93.94 49  A 1 
ATOM 399  C CB  . ASP A 1 49  ? 2.515   12.086  -15.563 1.00 94.53 49  A 1 
ATOM 400  C CG  . ASP A 1 49  ? 3.730   13.021  -15.618 1.00 92.76 49  A 1 
ATOM 401  O OD1 . ASP A 1 49  ? 4.150   13.379  -16.742 1.00 88.66 49  A 1 
ATOM 402  O OD2 . ASP A 1 49  ? 4.270   13.379  -14.553 1.00 87.90 49  A 1 
ATOM 403  N N   . LEU A 1 50  ? 3.510   9.088   -14.642 1.00 94.24 50  A 1 
ATOM 404  C CA  . LEU A 1 50  ? 4.430   8.163   -13.962 1.00 93.91 50  A 1 
ATOM 405  C C   . LEU A 1 50  ? 5.213   7.262   -14.922 1.00 94.29 50  A 1 
ATOM 406  O O   . LEU A 1 50  ? 6.329   6.860   -14.607 1.00 92.92 50  A 1 
ATOM 407  C CB  . LEU A 1 50  ? 3.627   7.265   -13.002 1.00 92.68 50  A 1 
ATOM 408  C CG  . LEU A 1 50  ? 3.412   7.864   -11.606 1.00 90.00 50  A 1 
ATOM 409  C CD1 . LEU A 1 50  ? 2.380   7.023   -10.855 1.00 86.90 50  A 1 
ATOM 410  C CD2 . LEU A 1 50  ? 4.703   7.844   -10.793 1.00 87.41 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? 4.648   6.924   -16.078 1.00 94.25 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? 5.330   6.099   -17.091 1.00 93.93 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? 6.420   6.867   -17.835 1.00 94.79 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? 7.306   6.244   -18.411 1.00 93.61 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? 4.311   5.552   -18.097 1.00 93.25 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? 3.275   4.625   -17.450 1.00 91.21 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? 2.209   4.239   -18.479 1.00 87.14 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? 1.127   3.390   -17.813 1.00 83.44 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? 0.053   3.031   -18.774 1.00 75.33 51  A 1 
ATOM 420  N N   . ILE A 1 52  ? 6.326   8.187   -17.859 1.00 94.35 52  A 1 
ATOM 421  C CA  . ILE A 1 52  ? 7.196   9.078   -18.634 1.00 94.43 52  A 1 
ATOM 422  C C   . ILE A 1 52  ? 8.186   9.790   -17.708 1.00 94.77 52  A 1 
ATOM 423  O O   . ILE A 1 52  ? 9.379   9.853   -17.996 1.00 93.64 52  A 1 
ATOM 424  C CB  . ILE A 1 52  ? 6.334   10.084  -19.439 1.00 94.19 52  A 1 
ATOM 425  C CG1 . ILE A 1 52  ? 5.288   9.362   -20.322 1.00 90.85 52  A 1 
ATOM 426  C CG2 . ILE A 1 52  ? 7.236   10.978  -20.311 1.00 89.46 52  A 1 
ATOM 427  C CD1 . ILE A 1 52  ? 4.275   10.304  -20.996 1.00 82.77 52  A 1 
ATOM 428  N N   . ASN A 1 53  ? 7.697   10.293  -16.575 1.00 94.29 53  A 1 
ATOM 429  C CA  . ASN A 1 53  ? 8.401   11.162  -15.640 1.00 94.10 53  A 1 
ATOM 430  C C   . ASN A 1 53  ? 8.357   10.626  -14.196 1.00 94.36 53  A 1 
ATOM 431  O O   . ASN A 1 53  ? 7.917   11.343  -13.287 1.00 93.79 53  A 1 
ATOM 432  C CB  . ASN A 1 53  ? 7.804   12.574  -15.742 1.00 94.17 53  A 1 
ATOM 433  C CG  . ASN A 1 53  ? 7.863   13.174  -17.123 1.00 92.73 53  A 1 
ATOM 434  O OD1 . ASN A 1 53  ? 8.915   13.287  -17.731 1.00 87.59 53  A 1 
ATOM 435  N ND2 . ASN A 1 53  ? 6.734   13.599  -17.638 1.00 87.87 53  A 1 
ATOM 436  N N   . PRO A 1 54  ? 8.814   9.390   -13.919 1.00 94.91 54  A 1 
ATOM 437  C CA  . PRO A 1 54  ? 8.753   8.815   -12.571 1.00 94.45 54  A 1 
ATOM 438  C C   . PRO A 1 54  ? 9.509   9.644   -11.522 1.00 94.25 54  A 1 
ATOM 439  O O   . PRO A 1 54  ? 9.117   9.686   -10.355 1.00 93.42 54  A 1 
ATOM 440  C CB  . PRO A 1 54  ? 9.345   7.411   -12.724 1.00 94.22 54  A 1 
ATOM 441  C CG  . PRO A 1 54  ? 10.246  7.511   -13.951 1.00 92.96 54  A 1 
ATOM 442  C CD  . PRO A 1 54  ? 9.492   8.488   -14.839 1.00 94.69 54  A 1 
ATOM 443  N N   . GLN A 1 55  ? 10.545  10.368  -11.935 1.00 94.10 55  A 1 
ATOM 444  C CA  . GLN A 1 55  ? 11.346  11.234  -11.073 1.00 92.98 55  A 1 
ATOM 445  C C   . GLN A 1 55  ? 10.588  12.449  -10.508 1.00 93.36 55  A 1 
ATOM 446  O O   . GLN A 1 55  ? 11.046  13.048  -9.537  1.00 92.19 55  A 1 
ATOM 447  C CB  . GLN A 1 55  ? 12.614  11.688  -11.824 1.00 92.09 55  A 1 
ATOM 448  C CG  . GLN A 1 55  ? 12.405  12.711  -12.971 1.00 84.06 55  A 1 
ATOM 449  C CD  . GLN A 1 55  ? 11.861  12.135  -14.278 1.00 79.19 55  A 1 
ATOM 450  O OE1 . GLN A 1 55  ? 11.591  10.955  -14.418 1.00 72.94 55  A 1 
ATOM 451  N NE2 . GLN A 1 55  ? 11.682  12.946  -15.293 1.00 69.53 55  A 1 
ATOM 452  N N   . ASN A 1 56  ? 9.443   12.816  -11.087 1.00 93.14 56  A 1 
ATOM 453  C CA  . ASN A 1 56  ? 8.594   13.898  -10.577 1.00 92.88 56  A 1 
ATOM 454  C C   . ASN A 1 56  ? 7.848   13.502  -9.300  1.00 93.64 56  A 1 
ATOM 455  O O   . ASN A 1 56  ? 7.311   14.364  -8.597  1.00 92.33 56  A 1 
ATOM 456  C CB  . ASN A 1 56  ? 7.593   14.310  -11.669 1.00 91.93 56  A 1 
ATOM 457  C CG  . ASN A 1 56  ? 8.229   15.016  -12.852 1.00 89.71 56  A 1 
ATOM 458  O OD1 . ASN A 1 56  ? 9.385   15.416  -12.835 1.00 85.06 56  A 1 
ATOM 459  N ND2 . ASN A 1 56  ? 7.467   15.244  -13.896 1.00 84.13 56  A 1 
ATOM 460  N N   . TYR A 1 57  ? 7.824   12.206  -8.997  1.00 94.62 57  A 1 
ATOM 461  C CA  . TYR A 1 57  ? 7.042   11.649  -7.911  1.00 95.18 57  A 1 
ATOM 462  C C   . TYR A 1 57  ? 7.929   11.111  -6.802  1.00 95.49 57  A 1 
ATOM 463  O O   . TYR A 1 57  ? 9.023   10.599  -7.023  1.00 94.35 57  A 1 
ATOM 464  C CB  . TYR A 1 57  ? 6.097   10.589  -8.466  1.00 95.20 57  A 1 
ATOM 465  C CG  . TYR A 1 57  ? 5.124   11.174  -9.471  1.00 95.31 57  A 1 
ATOM 466  C CD1 . TYR A 1 57  ? 3.990   11.863  -9.014  1.00 93.68 57  A 1 
ATOM 467  C CD2 . TYR A 1 57  ? 5.384   11.075  -10.854 1.00 94.08 57  A 1 
ATOM 468  C CE1 . TYR A 1 57  ? 3.104   12.448  -9.931  1.00 93.45 57  A 1 
ATOM 469  C CE2 . TYR A 1 57  ? 4.498   11.664  -11.774 1.00 93.63 57  A 1 
ATOM 470  C CZ  . TYR A 1 57  ? 3.356   12.348  -11.310 1.00 93.81 57  A 1 
ATOM 471  O OH  . TYR A 1 57  ? 2.490   12.916  -12.181 1.00 92.72 57  A 1 
ATOM 472  N N   . ARG A 1 58  ? 7.428   11.219  -5.592  1.00 96.19 58  A 1 
ATOM 473  C CA  . ARG A 1 58  ? 7.970   10.558  -4.411  1.00 96.34 58  A 1 
ATOM 474  C C   . ARG A 1 58  ? 6.819   9.903   -3.674  1.00 96.62 58  A 1 
ATOM 475  O O   . ARG A 1 58  ? 5.941   10.598  -3.158  1.00 95.60 58  A 1 
ATOM 476  C CB  . ARG A 1 58  ? 8.739   11.565  -3.550  1.00 95.31 58  A 1 
ATOM 477  C CG  . ARG A 1 58  ? 9.402   10.868  -2.352  1.00 85.99 58  A 1 
ATOM 478  C CD  . ARG A 1 58  ? 10.229  11.838  -1.516  1.00 85.06 58  A 1 
ATOM 479  N NE  . ARG A 1 58  ? 11.416  12.330  -2.252  1.00 78.47 58  A 1 
ATOM 480  C CZ  . ARG A 1 58  ? 12.573  12.675  -1.722  1.00 69.95 58  A 1 
ATOM 481  N NH1 . ARG A 1 58  ? 12.804  12.584  -0.446  1.00 61.78 58  A 1 
ATOM 482  N NH2 . ARG A 1 58  ? 13.530  13.128  -2.478  1.00 60.87 58  A 1 
ATOM 483  N N   . VAL A 1 59  ? 6.841   8.588   -3.624  1.00 96.04 59  A 1 
ATOM 484  C CA  . VAL A 1 59  ? 5.782   7.791   -3.014  1.00 96.13 59  A 1 
ATOM 485  C C   . VAL A 1 59  ? 6.075   7.574   -1.539  1.00 96.42 59  A 1 
ATOM 486  O O   . VAL A 1 59  ? 7.147   7.083   -1.186  1.00 95.95 59  A 1 
ATOM 487  C CB  . VAL A 1 59  ? 5.584   6.470   -3.778  1.00 95.19 59  A 1 
ATOM 488  C CG1 . VAL A 1 59  ? 4.696   5.469   -3.033  1.00 91.84 59  A 1 
ATOM 489  C CG2 . VAL A 1 59  ? 4.919   6.749   -5.132  1.00 92.02 59  A 1 
ATOM 490  N N   . LEU A 1 60  ? 5.086   7.862   -0.691  1.00 96.10 60  A 1 
ATOM 491  C CA  . LEU A 1 60  ? 4.993   7.255   0.628   1.00 95.99 60  A 1 
ATOM 492  C C   . LEU A 1 60  ? 3.842   6.248   0.641   1.00 95.61 60  A 1 
ATOM 493  O O   . LEU A 1 60  ? 2.734   6.534   0.200   1.00 93.82 60  A 1 
ATOM 494  C CB  . LEU A 1 60  ? 4.822   8.311   1.722   1.00 95.49 60  A 1 
ATOM 495  C CG  . LEU A 1 60  ? 4.803   7.655   3.123   1.00 94.20 60  A 1 
ATOM 496  C CD1 . LEU A 1 60  ? 6.207   7.435   3.681   1.00 90.47 60  A 1 
ATOM 497  C CD2 . LEU A 1 60  ? 4.025   8.508   4.093   1.00 91.15 60  A 1 
ATOM 498  N N   . THR A 1 61  ? 4.113   5.069   1.185   1.00 95.52 61  A 1 
ATOM 499  C CA  . THR A 1 61  ? 3.104   4.045   1.459   1.00 95.33 61  A 1 
ATOM 500  C C   . THR A 1 61  ? 3.513   3.258   2.701   1.00 95.69 61  A 1 
ATOM 501  O O   . THR A 1 61  ? 4.618   3.430   3.204   1.00 95.02 61  A 1 
ATOM 502  C CB  . THR A 1 61  ? 2.905   3.159   0.225   1.00 94.22 61  A 1 
ATOM 503  O OG1 . THR A 1 61  ? 1.880   2.216   0.418   1.00 90.08 61  A 1 
ATOM 504  C CG2 . THR A 1 61  ? 4.160   2.378   -0.162  1.00 90.83 61  A 1 
ATOM 505  N N   . GLY A 1 62  ? 2.647   2.404   3.226   1.00 94.31 62  A 1 
ATOM 506  C CA  . GLY A 1 62  ? 2.973   1.622   4.406   1.00 93.46 62  A 1 
ATOM 507  C C   . GLY A 1 62  ? 1.793   0.871   4.981   1.00 92.88 62  A 1 
ATOM 508  O O   . GLY A 1 62  ? 0.726   0.807   4.366   1.00 90.24 62  A 1 
ATOM 509  N N   . GLU A 1 63  ? 2.003   0.281   6.159   1.00 91.94 63  A 1 
ATOM 510  C CA  . GLU A 1 63  ? 0.981   -0.436  6.900   1.00 91.73 63  A 1 
ATOM 511  C C   . GLU A 1 63  ? 1.206   -0.377  8.415   1.00 93.00 63  A 1 
ATOM 512  O O   . GLU A 1 63  ? 2.313   -0.157  8.899   1.00 91.46 63  A 1 
ATOM 513  C CB  . GLU A 1 63  ? 0.844   -1.888  6.429   1.00 88.18 63  A 1 
ATOM 514  C CG  . GLU A 1 63  ? 2.134   -2.728  6.428   1.00 81.72 63  A 1 
ATOM 515  C CD  . GLU A 1 63  ? 2.685   -2.934  5.007   1.00 81.34 63  A 1 
ATOM 516  O OE1 . GLU A 1 63  ? 3.902   -2.841  4.791   1.00 74.19 63  A 1 
ATOM 517  O OE2 . GLU A 1 63  ? 1.886   -3.163  4.065   1.00 74.64 63  A 1 
ATOM 518  N N   . ARG A 1 64  ? 0.122   -0.617  9.171   1.00 90.96 64  A 1 
ATOM 519  C CA  . ARG A 1 64  ? 0.189   -0.841  10.618  1.00 90.99 64  A 1 
ATOM 520  C C   . ARG A 1 64  ? 0.563   -2.307  10.877  1.00 92.65 64  A 1 
ATOM 521  O O   . ARG A 1 64  ? -0.106  -3.185  10.335  1.00 92.34 64  A 1 
ATOM 522  C CB  . ARG A 1 64  ? -1.151  -0.484  11.288  1.00 88.49 64  A 1 
ATOM 523  C CG  . ARG A 1 64  ? -1.565  0.987   11.121  1.00 80.43 64  A 1 
ATOM 524  C CD  . ARG A 1 64  ? -2.859  1.293   11.884  1.00 79.12 64  A 1 
ATOM 525  N NE  . ARG A 1 64  ? -3.438  2.603   11.491  1.00 72.10 64  A 1 
ATOM 526  C CZ  . ARG A 1 64  ? -4.667  3.034   11.749  1.00 67.65 64  A 1 
ATOM 527  N NH1 . ARG A 1 64  ? -5.486  2.415   12.539  1.00 60.70 64  A 1 
ATOM 528  N NH2 . ARG A 1 64  ? -5.125  4.105   11.184  1.00 57.36 64  A 1 
ATOM 529  N N   . PRO A 1 65  ? 1.558   -2.616  11.716  1.00 91.71 65  A 1 
ATOM 530  C CA  . PRO A 1 65  ? 1.977   -3.990  12.001  1.00 92.06 65  A 1 
ATOM 531  C C   . PRO A 1 65  ? 1.047   -4.691  13.011  1.00 91.28 65  A 1 
ATOM 532  O O   . PRO A 1 65  ? 1.479   -5.193  14.047  1.00 89.06 65  A 1 
ATOM 533  C CB  . PRO A 1 65  ? 3.433   -3.860  12.459  1.00 92.52 65  A 1 
ATOM 534  C CG  . PRO A 1 65  ? 3.447   -2.516  13.171  1.00 92.20 65  A 1 
ATOM 535  C CD  . PRO A 1 65  ? 2.480   -1.679  12.336  1.00 93.14 65  A 1 
ATOM 536  N N   . THR A 1 66  ? -0.252  -4.743  12.722  1.00 90.63 66  A 1 
ATOM 537  C CA  . THR A 1 66  ? -1.279  -5.355  13.590  1.00 88.89 66  A 1 
ATOM 538  C C   . THR A 1 66  ? -1.414  -6.869  13.412  1.00 88.06 66  A 1 
ATOM 539  O O   . THR A 1 66  ? -2.162  -7.529  14.145  1.00 84.63 66  A 1 
ATOM 540  C CB  . THR A 1 66  ? -2.645  -4.689  13.375  1.00 86.95 66  A 1 
ATOM 541  O OG1 . THR A 1 66  ? -3.007  -4.746  12.018  1.00 83.73 66  A 1 
ATOM 542  C CG2 . THR A 1 66  ? -2.653  -3.220  13.796  1.00 83.13 66  A 1 
ATOM 543  N N   . GLY A 1 67  ? -0.716  -7.447  12.436  1.00 89.91 67  A 1 
ATOM 544  C CA  . GLY A 1 67  ? -0.753  -8.870  12.127  1.00 89.79 67  A 1 
ATOM 545  C C   . GLY A 1 67  ? 0.038   -9.233  10.876  1.00 91.25 67  A 1 
ATOM 546  O O   . GLY A 1 67  ? 0.668   -8.387  10.246  1.00 90.64 67  A 1 
ATOM 547  N N   . ARG A 1 68  ? -0.026  -10.515 10.514  1.00 92.52 68  A 1 
ATOM 548  C CA  . ARG A 1 68  ? 0.623   -11.065 9.317   1.00 93.08 68  A 1 
ATOM 549  C C   . ARG A 1 68  ? -0.046  -10.536 8.046   1.00 94.01 68  A 1 
ATOM 550  O O   . ARG A 1 68  ? -1.276  -10.453 7.988   1.00 93.27 68  A 1 
ATOM 551  C CB  . ARG A 1 68  ? 0.574   -12.600 9.349   1.00 91.99 68  A 1 
ATOM 552  C CG  . ARG A 1 68  ? 1.350   -13.208 10.530  1.00 86.79 68  A 1 
ATOM 553  C CD  . ARG A 1 68  ? 1.129   -14.725 10.652  1.00 82.34 68  A 1 
ATOM 554  N NE  . ARG A 1 68  ? 1.683   -15.486 9.517   1.00 74.54 68  A 1 
ATOM 555  C CZ  . ARG A 1 68  ? 1.562   -16.796 9.319   1.00 67.04 68  A 1 
ATOM 556  N NH1 . ARG A 1 68  ? 0.883   -17.567 10.116  1.00 62.78 68  A 1 
ATOM 557  N NH2 . ARG A 1 68  ? 2.135   -17.365 8.304   1.00 57.26 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? 0.754   -10.252 7.018   1.00 94.26 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? 0.220   -9.890  5.708   1.00 94.86 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? -0.413  -11.106 5.011   1.00 95.45 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? -0.046  -12.261 5.240   1.00 95.12 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? 1.294   -9.214  4.839   1.00 94.87 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? 1.903   -7.921  5.419   1.00 94.04 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? 2.800   -7.280  4.361   1.00 92.37 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? 0.855   -6.894  5.842   1.00 91.88 69  A 1 
ATOM 566  N N   . HIS A 1 70  ? -1.394  -10.834 4.162   1.00 95.00 70  A 1 
ATOM 567  C CA  . HIS A 1 70  ? -2.192  -11.828 3.456   1.00 94.86 70  A 1 
ATOM 568  C C   . HIS A 1 70  ? -2.337  -11.472 1.974   1.00 95.06 70  A 1 
ATOM 569  O O   . HIS A 1 70  ? -1.927  -10.397 1.538   1.00 94.67 70  A 1 
ATOM 570  C CB  . HIS A 1 70  ? -3.542  -11.973 4.175   1.00 94.38 70  A 1 
ATOM 571  C CG  . HIS A 1 70  ? -4.335  -10.700 4.329   1.00 93.83 70  A 1 
ATOM 572  N ND1 . HIS A 1 70  ? -4.746  -9.849  3.337   1.00 89.07 70  A 1 
ATOM 573  C CD2 . HIS A 1 70  ? -4.815  -10.187 5.514   1.00 89.29 70  A 1 
ATOM 574  C CE1 . HIS A 1 70  ? -5.460  -8.859  3.890   1.00 88.70 70  A 1 
ATOM 575  N NE2 . HIS A 1 70  ? -5.530  -9.025  5.223   1.00 89.52 70  A 1 
ATOM 576  N N   . LEU A 1 71  ? -2.954  -12.352 1.205   1.00 95.59 71  A 1 
ATOM 577  C CA  . LEU A 1 71  ? -3.094  -12.235 -0.247  1.00 95.58 71  A 1 
ATOM 578  C C   . LEU A 1 71  ? -3.687  -10.882 -0.691  1.00 95.13 71  A 1 
ATOM 579  O O   . LEU A 1 71  ? -3.206  -10.288 -1.654  1.00 93.38 71  A 1 
ATOM 580  C CB  . LEU A 1 71  ? -3.948  -13.430 -0.710  1.00 94.77 71  A 1 
ATOM 581  C CG  . LEU A 1 71  ? -3.955  -13.649 -2.226  1.00 90.97 71  A 1 
ATOM 582  C CD1 . LEU A 1 71  ? -2.571  -14.008 -2.751  1.00 88.13 71  A 1 
ATOM 583  C CD2 . LEU A 1 71  ? -4.898  -14.804 -2.557  1.00 88.26 71  A 1 
ATOM 584  N N   . GLY A 1 72  ? -4.631  -10.335 0.072   1.00 94.07 72  A 1 
ATOM 585  C CA  . GLY A 1 72  ? -5.170  -8.989  -0.163  1.00 92.38 72  A 1 
ATOM 586  C C   . GLY A 1 72  ? -4.112  -7.877  -0.123  1.00 92.13 72  A 1 
ATOM 587  O O   . GLY A 1 72  ? -4.174  -6.956  -0.927  1.00 90.61 72  A 1 
ATOM 588  N N   . HIS A 1 73  ? -3.109  -7.974  0.747   1.00 92.77 73  A 1 
ATOM 589  C CA  . HIS A 1 73  ? -1.996  -7.016  0.774   1.00 92.79 73  A 1 
ATOM 590  C C   . HIS A 1 73  ? -1.059  -7.200  -0.422  1.00 93.26 73  A 1 
ATOM 591  O O   . HIS A 1 73  ? -0.541  -6.217  -0.949  1.00 92.71 73  A 1 
ATOM 592  C CB  . HIS A 1 73  ? -1.191  -7.161  2.071   1.00 92.54 73  A 1 
ATOM 593  C CG  . HIS A 1 73  ? -1.967  -6.884  3.330   1.00 91.87 73  A 1 
ATOM 594  N ND1 . HIS A 1 73  ? -2.594  -7.812  4.125   1.00 87.66 73  A 1 
ATOM 595  C CD2 . HIS A 1 73  ? -2.115  -5.673  3.940   1.00 88.35 73  A 1 
ATOM 596  C CE1 . HIS A 1 73  ? -3.099  -7.167  5.194   1.00 88.76 73  A 1 
ATOM 597  N NE2 . HIS A 1 73  ? -2.831  -5.865  5.128   1.00 89.13 73  A 1 
ATOM 598  N N   . LEU A 1 74  ? -0.855  -8.444  -0.869  1.00 93.28 74  A 1 
ATOM 599  C CA  . LEU A 1 74  ? 0.005   -8.721  -2.018  1.00 93.80 74  A 1 
ATOM 600  C C   . LEU A 1 74  ? -0.566  -8.079  -3.287  1.00 93.49 74  A 1 
ATOM 601  O O   . LEU A 1 74  ? 0.129   -7.290  -3.922  1.00 92.74 74  A 1 
ATOM 602  C CB  . LEU A 1 74  ? 0.218   -10.237 -2.154  1.00 94.40 74  A 1 
ATOM 603  C CG  . LEU A 1 74  ? 1.187   -10.639 -3.285  1.00 93.77 74  A 1 
ATOM 604  C CD1 . LEU A 1 74  ? 2.564   -9.994  -3.146  1.00 92.30 74  A 1 
ATOM 605  C CD2 . LEU A 1 74  ? 1.381   -12.155 -3.273  1.00 92.66 74  A 1 
ATOM 606  N N   . PHE A 1 75  ? -1.832  -8.341  -3.599  1.00 93.04 75  A 1 
ATOM 607  C CA  . PHE A 1 75  ? -2.512  -7.717  -4.739  1.00 91.72 75  A 1 
ATOM 608  C C   . PHE A 1 75  ? -2.774  -6.219  -4.541  1.00 89.87 75  A 1 
ATOM 609  O O   . PHE A 1 75  ? -2.668  -5.440  -5.488  1.00 86.18 75  A 1 
ATOM 610  C CB  . PHE A 1 75  ? -3.825  -8.458  -5.006  1.00 92.09 75  A 1 
ATOM 611  C CG  . PHE A 1 75  ? -3.640  -9.823  -5.634  1.00 93.29 75  A 1 
ATOM 612  C CD1 . PHE A 1 75  ? -3.175  -9.915  -6.960  1.00 90.95 75  A 1 
ATOM 613  C CD2 . PHE A 1 75  ? -3.950  -10.992 -4.923  1.00 91.55 75  A 1 
ATOM 614  C CE1 . PHE A 1 75  ? -3.021  -11.171 -7.567  1.00 90.75 75  A 1 
ATOM 615  C CE2 . PHE A 1 75  ? -3.796  -12.249 -5.533  1.00 90.96 75  A 1 
ATOM 616  C CZ  . PHE A 1 75  ? -3.333  -12.341 -6.856  1.00 92.67 75  A 1 
ATOM 617  N N   . GLY A 1 76  ? -3.098  -5.804  -3.315  1.00 88.41 76  A 1 
ATOM 618  C CA  . GLY A 1 76  ? -3.514  -4.435  -3.019  1.00 84.60 76  A 1 
ATOM 619  C C   . GLY A 1 76  ? -2.378  -3.416  -2.980  1.00 84.57 76  A 1 
ATOM 620  O O   . GLY A 1 76  ? -2.577  -2.279  -3.405  1.00 79.98 76  A 1 
ATOM 621  N N   . SER A 1 77  ? -1.199  -3.788  -2.469  1.00 87.96 77  A 1 
ATOM 622  C CA  . SER A 1 77  ? -0.125  -2.823  -2.203  1.00 88.27 77  A 1 
ATOM 623  C C   . SER A 1 77  ? 1.280   -3.316  -2.552  1.00 89.99 77  A 1 
ATOM 624  O O   . SER A 1 77  ? 2.012   -2.588  -3.226  1.00 89.06 77  A 1 
ATOM 625  C CB  . SER A 1 77  ? -0.201  -2.327  -0.753  1.00 86.00 77  A 1 
ATOM 626  O OG  . SER A 1 77  ? -0.024  -3.383  0.177   1.00 82.52 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? 1.682   -4.526  -2.160  1.00 91.42 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? 3.079   -4.963  -2.253  1.00 92.92 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? 3.583   -5.003  -3.704  1.00 93.27 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? 4.660   -4.492  -4.002  1.00 92.79 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? 3.267   -6.336  -1.585  1.00 93.38 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? 3.402   -6.324  -0.051  1.00 92.74 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? 2.163   -5.813  0.678   1.00 88.59 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? 3.664   -7.750  0.439   1.00 88.06 78  A 1 
ATOM 635  N N   . GLN A 1 79  ? 2.792   -5.543  -4.621  1.00 92.97 79  A 1 
ATOM 636  C CA  . GLN A 1 79  ? 3.138   -5.572  -6.047  1.00 92.17 79  A 1 
ATOM 637  C C   . GLN A 1 79  ? 3.247   -4.159  -6.641  1.00 91.91 79  A 1 
ATOM 638  O O   . GLN A 1 79  ? 4.141   -3.890  -7.447  1.00 90.99 79  A 1 
ATOM 639  C CB  . GLN A 1 79  ? 2.083   -6.375  -6.819  1.00 91.68 79  A 1 
ATOM 640  C CG  . GLN A 1 79  ? 2.144   -7.879  -6.515  1.00 89.94 79  A 1 
ATOM 641  C CD  . GLN A 1 79  ? 1.076   -8.649  -7.292  1.00 88.71 79  A 1 
ATOM 642  O OE1 . GLN A 1 79  ? 0.035   -8.132  -7.648  1.00 83.41 79  A 1 
ATOM 643  N NE2 . GLN A 1 79  ? 1.295   -9.905  -7.589  1.00 81.23 79  A 1 
ATOM 644  N N   . ALA A 1 80  ? 2.381   -3.241  -6.213  1.00 90.41 80  A 1 
ATOM 645  C CA  . ALA A 1 80  ? 2.449   -1.850  -6.649  1.00 89.61 80  A 1 
ATOM 646  C C   . ALA A 1 80  ? 3.734   -1.162  -6.167  1.00 90.68 80  A 1 
ATOM 647  O O   . ALA A 1 80  ? 4.357   -0.441  -6.945  1.00 90.39 80  A 1 
ATOM 648  C CB  . ALA A 1 80  ? 1.192   -1.112  -6.181  1.00 88.33 80  A 1 
ATOM 649  N N   . ARG A 1 81  ? 4.181   -1.431  -4.932  1.00 91.14 81  A 1 
ATOM 650  C CA  . ARG A 1 81  ? 5.447   -0.909  -4.391  1.00 91.64 81  A 1 
ATOM 651  C C   . ARG A 1 81  ? 6.648   -1.350  -5.222  1.00 92.74 81  A 1 
ATOM 652  O O   . ARG A 1 81  ? 7.455   -0.508  -5.617  1.00 92.40 81  A 1 
ATOM 653  C CB  . ARG A 1 81  ? 5.637   -1.363  -2.937  1.00 91.11 81  A 1 
ATOM 654  C CG  . ARG A 1 81  ? 4.604   -0.764  -1.985  1.00 89.32 81  A 1 
ATOM 655  C CD  . ARG A 1 81  ? 4.699   -1.463  -0.632  1.00 88.64 81  A 1 
ATOM 656  N NE  . ARG A 1 81  ? 3.628   -1.033  0.275   1.00 87.60 81  A 1 
ATOM 657  C CZ  . ARG A 1 81  ? 3.381   -1.555  1.460   1.00 86.57 81  A 1 
ATOM 658  N NH1 . ARG A 1 81  ? 4.089   -2.517  1.967   1.00 81.28 81  A 1 
ATOM 659  N NH2 . ARG A 1 81  ? 2.397   -1.119  2.178   1.00 80.67 81  A 1 
ATOM 660  N N   . ALA A 1 82  ? 6.732   -2.646  -5.522  1.00 92.25 82  A 1 
ATOM 661  C CA  . ALA A 1 82  ? 7.796   -3.182  -6.369  1.00 92.47 82  A 1 
ATOM 662  C C   . ALA A 1 82  ? 7.769   -2.542  -7.768  1.00 92.81 82  A 1 
ATOM 663  O O   . ALA A 1 82  ? 8.812   -2.131  -8.278  1.00 91.87 82  A 1 
ATOM 664  C CB  . ALA A 1 82  ? 7.652   -4.708  -6.430  1.00 92.47 82  A 1 
ATOM 665  N N   . ARG A 1 83  ? 6.582   -2.364  -8.351  1.00 92.93 83  A 1 
ATOM 666  C CA  . ARG A 1 83  ? 6.409   -1.691  -9.646  1.00 92.30 83  A 1 
ATOM 667  C C   . ARG A 1 83  ? 6.888   -0.236  -9.619  1.00 93.14 83  A 1 
ATOM 668  O O   . ARG A 1 83  ? 7.624   0.157   -10.516 1.00 92.61 83  A 1 
ATOM 669  C CB  . ARG A 1 83  ? 4.940   -1.797  -10.084 1.00 91.03 83  A 1 
ATOM 670  C CG  . ARG A 1 83  ? 4.716   -1.189  -11.478 1.00 85.98 83  A 1 
ATOM 671  C CD  . ARG A 1 83  ? 3.250   -1.296  -11.909 1.00 82.41 83  A 1 
ATOM 672  N NE  . ARG A 1 83  ? 2.372   -0.451  -11.066 1.00 74.64 83  A 1 
ATOM 673  C CZ  . ARG A 1 83  ? 1.142   -0.724  -10.669 1.00 68.47 83  A 1 
ATOM 674  N NH1 . ARG A 1 83  ? 0.539   -1.837  -10.983 1.00 60.35 83  A 1 
ATOM 675  N NH2 . ARG A 1 83  ? 0.486   0.130   -9.943  1.00 60.41 83  A 1 
ATOM 676  N N   . PHE A 1 84  ? 6.525   0.556   -8.603  1.00 91.19 84  A 1 
ATOM 677  C CA  . PHE A 1 84  ? 6.982   1.952   -8.494  1.00 91.49 84  A 1 
ATOM 678  C C   . PHE A 1 84  ? 8.505   2.045   -8.409  1.00 92.88 84  A 1 
ATOM 679  O O   . PHE A 1 84  ? 9.117   2.847   -9.111  1.00 92.48 84  A 1 
ATOM 680  C CB  . PHE A 1 84  ? 6.355   2.642   -7.273  1.00 90.90 84  A 1 
ATOM 681  C CG  . PHE A 1 84  ? 4.849   2.798   -7.315  1.00 89.88 84  A 1 
ATOM 682  C CD1 . PHE A 1 84  ? 4.200   3.184   -8.498  1.00 86.00 84  A 1 
ATOM 683  C CD2 . PHE A 1 84  ? 4.094   2.551   -6.150  1.00 86.26 84  A 1 
ATOM 684  C CE1 . PHE A 1 84  ? 2.800   3.269   -8.536  1.00 84.32 84  A 1 
ATOM 685  C CE2 . PHE A 1 84  ? 2.696   2.639   -6.185  1.00 84.14 84  A 1 
ATOM 686  C CZ  . PHE A 1 84  ? 2.047   2.982   -7.383  1.00 84.53 84  A 1 
ATOM 687  N N   . GLN A 1 85  ? 9.108   1.193   -7.603  1.00 93.62 85  A 1 
ATOM 688  C CA  . GLN A 1 85  ? 10.561  1.140   -7.509  1.00 93.92 85  A 1 
ATOM 689  C C   . GLN A 1 85  ? 11.214  0.766   -8.852  1.00 94.36 85  A 1 
ATOM 690  O O   . GLN A 1 85  ? 12.185  1.407   -9.256  1.00 94.00 85  A 1 
ATOM 691  C CB  . GLN A 1 85  ? 10.935  0.136   -6.417  1.00 92.61 85  A 1 
ATOM 692  C CG  . GLN A 1 85  ? 12.446  0.107   -6.203  1.00 87.81 85  A 1 
ATOM 693  C CD  . GLN A 1 85  ? 12.827  -1.048  -5.309  1.00 88.71 85  A 1 
ATOM 694  O OE1 . GLN A 1 85  ? 12.824  -2.198  -5.705  1.00 82.50 85  A 1 
ATOM 695  N NE2 . GLN A 1 85  ? 13.162  -0.787  -4.077  1.00 80.82 85  A 1 
ATOM 696  N N   . GLN A 1 86  ? 10.678  -0.231  -9.563  1.00 94.09 86  A 1 
ATOM 697  C CA  . GLN A 1 86  ? 11.167  -0.640  -10.885 1.00 93.85 86  A 1 
ATOM 698  C C   . GLN A 1 86  ? 11.025  0.476   -11.931 1.00 94.46 86  A 1 
ATOM 699  O O   . GLN A 1 86  ? 11.872  0.592   -12.811 1.00 93.81 86  A 1 
ATOM 700  C CB  . GLN A 1 86  ? 10.399  -1.880  -11.350 1.00 92.94 86  A 1 
ATOM 701  C CG  . GLN A 1 86  ? 10.805  -3.147  -10.582 1.00 85.74 86  A 1 
ATOM 702  C CD  . GLN A 1 86  ? 9.847   -4.312  -10.825 1.00 79.50 86  A 1 
ATOM 703  O OE1 . GLN A 1 86  ? 8.898   -4.249  -11.591 1.00 72.41 86  A 1 
ATOM 704  N NE2 . GLN A 1 86  ? 10.055  -5.429  -10.169 1.00 68.86 86  A 1 
ATOM 705  N N   . GLN A 1 87  ? 10.004  1.316   -11.804 1.00 93.77 87  A 1 
ATOM 706  C CA  . GLN A 1 87  ? 9.817   2.517   -12.624 1.00 93.78 87  A 1 
ATOM 707  C C   . GLN A 1 87  ? 10.784  3.660   -12.262 1.00 94.64 87  A 1 
ATOM 708  O O   . GLN A 1 87  ? 10.803  4.666   -12.953 1.00 93.55 87  A 1 
ATOM 709  C CB  . GLN A 1 87  ? 8.356   2.975   -12.513 1.00 92.72 87  A 1 
ATOM 710  C CG  . GLN A 1 87  ? 7.395   2.034   -13.253 1.00 87.66 87  A 1 
ATOM 711  C CD  . GLN A 1 87  ? 5.927   2.366   -13.005 1.00 86.89 87  A 1 
ATOM 712  O OE1 . GLN A 1 87  ? 5.510   2.800   -11.946 1.00 81.37 87  A 1 
ATOM 713  N NE2 . GLN A 1 87  ? 5.063   2.137   -13.967 1.00 78.59 87  A 1 
ATOM 714  N N   . GLY A 1 88  ? 11.573  3.523   -11.187 1.00 93.98 88  A 1 
ATOM 715  C CA  . GLY A 1 88  ? 12.508  4.560   -10.737 1.00 94.16 88  A 1 
ATOM 716  C C   . GLY A 1 88  ? 11.882  5.619   -9.825  1.00 95.21 88  A 1 
ATOM 717  O O   . GLY A 1 88  ? 12.502  6.649   -9.583  1.00 93.97 88  A 1 
ATOM 718  N N   . VAL A 1 89  ? 10.682  5.384   -9.295  1.00 95.14 89  A 1 
ATOM 719  C CA  . VAL A 1 89  ? 10.027  6.303   -8.355  1.00 95.59 89  A 1 
ATOM 720  C C   . VAL A 1 89  ? 10.677  6.172   -6.974  1.00 95.90 89  A 1 
ATOM 721  O O   . VAL A 1 89  ? 10.623  5.084   -6.385  1.00 95.26 89  A 1 
ATOM 722  C CB  . VAL A 1 89  ? 8.515   6.041   -8.250  1.00 95.11 89  A 1 
ATOM 723  C CG1 . VAL A 1 89  ? 7.837   7.106   -7.381  1.00 92.99 89  A 1 
ATOM 724  C CG2 . VAL A 1 89  ? 7.825   6.052   -9.616  1.00 92.98 89  A 1 
ATOM 725  N N   . PRO A 1 90  ? 11.240  7.248   -6.398  1.00 95.43 90  A 1 
ATOM 726  C CA  . PRO A 1 90  ? 11.680  7.249   -5.009  1.00 95.26 90  A 1 
ATOM 727  C C   . PRO A 1 90  ? 10.534  6.839   -4.078  1.00 95.62 90  A 1 
ATOM 728  O O   . PRO A 1 90  ? 9.495   7.502   -4.025  1.00 94.95 90  A 1 
ATOM 729  C CB  . PRO A 1 90  ? 12.173  8.669   -4.727  1.00 94.15 90  A 1 
ATOM 730  C CG  . PRO A 1 90  ? 12.591  9.171   -6.110  1.00 91.98 90  A 1 
ATOM 731  C CD  . PRO A 1 90  ? 11.571  8.516   -7.032  1.00 94.38 90  A 1 
ATOM 732  N N   . THR A 1 91  ? 10.717  5.730   -3.362  1.00 95.43 91  A 1 
ATOM 733  C CA  . THR A 1 91  ? 9.663   5.113   -2.549  1.00 95.55 91  A 1 
ATOM 734  C C   . THR A 1 91  ? 10.108  4.982   -1.098  1.00 96.03 91  A 1 
ATOM 735  O O   . THR A 1 91  ? 11.179  4.441   -0.809  1.00 95.37 91  A 1 
ATOM 736  C CB  . THR A 1 91  ? 9.227   3.761   -3.136  1.00 94.54 91  A 1 
ATOM 737  O OG1 . THR A 1 91  ? 8.755   3.944   -4.453  1.00 90.71 91  A 1 
ATOM 738  C CG2 . THR A 1 91  ? 8.075   3.122   -2.361  1.00 91.05 91  A 1 
ATOM 739  N N   . ALA A 1 92  ? 9.267   5.458   -0.187  1.00 96.55 92  A 1 
ATOM 740  C CA  . ALA A 1 92  ? 9.382   5.274   1.249   1.00 96.77 92  A 1 
ATOM 741  C C   . ALA A 1 92  ? 8.233   4.388   1.751   1.00 96.88 92  A 1 
ATOM 742  O O   . ALA A 1 92  ? 7.083   4.552   1.333   1.00 96.10 92  A 1 
ATOM 743  C CB  . ALA A 1 92  ? 9.410   6.648   1.925   1.00 96.53 92  A 1 
ATOM 744  N N   . ILE A 1 93  ? 8.543   3.452   2.635   1.00 97.11 93  A 1 
ATOM 745  C CA  . ILE A 1 93  ? 7.574   2.540   3.239   1.00 97.21 93  A 1 
ATOM 746  C C   . ILE A 1 93  ? 7.646   2.697   4.749   1.00 97.63 93  A 1 
ATOM 747  O O   . ILE A 1 93  ? 8.656   2.354   5.368   1.00 97.24 93  A 1 
ATOM 748  C CB  . ILE A 1 93  ? 7.803   1.082   2.791   1.00 96.30 93  A 1 
ATOM 749  C CG1 . ILE A 1 93  ? 7.671   0.991   1.256   1.00 94.19 93  A 1 
ATOM 750  C CG2 . ILE A 1 93  ? 6.801   0.143   3.496   1.00 95.19 93  A 1 
ATOM 751  C CD1 . ILE A 1 93  ? 7.893   -0.409  0.690   1.00 85.35 93  A 1 
ATOM 752  N N   . VAL A 1 94  ? 6.558   3.194   5.331   1.00 97.26 94  A 1 
ATOM 753  C CA  . VAL A 1 94  ? 6.399   3.290   6.776   1.00 97.29 94  A 1 
ATOM 754  C C   . VAL A 1 94  ? 5.794   2.007   7.333   1.00 97.23 94  A 1 
ATOM 755  O O   . VAL A 1 94  ? 4.791   1.496   6.833   1.00 96.59 94  A 1 
ATOM 756  C CB  . VAL A 1 94  ? 5.629   4.558   7.176   1.00 96.70 94  A 1 
ATOM 757  C CG1 . VAL A 1 94  ? 4.189   4.616   6.668   1.00 95.32 94  A 1 
ATOM 758  C CG2 . VAL A 1 94  ? 5.618   4.745   8.694   1.00 94.45 94  A 1 
ATOM 759  N N   . ILE A 1 95  ? 6.394   1.495   8.399   1.00 96.94 95  A 1 
ATOM 760  C CA  . ILE A 1 95  ? 5.793   0.489   9.267   1.00 96.88 95  A 1 
ATOM 761  C C   . ILE A 1 95  ? 5.332   1.232   10.519  1.00 96.43 95  A 1 
ATOM 762  O O   . ILE A 1 95  ? 6.130   1.615   11.375  1.00 95.54 95  A 1 
ATOM 763  C CB  . ILE A 1 95  ? 6.770   -0.664  9.549   1.00 96.83 95  A 1 
ATOM 764  C CG1 . ILE A 1 95  ? 7.310   -1.281  8.234   1.00 95.81 95  A 1 
ATOM 765  C CG2 . ILE A 1 95  ? 6.032   -1.718  10.387  1.00 96.07 95  A 1 
ATOM 766  C CD1 . ILE A 1 95  ? 8.406   -2.331  8.435   1.00 92.41 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? 4.029   1.501   10.581  1.00 95.17 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? 3.425   2.424   11.530  1.00 94.07 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? 3.171   1.766   12.897  1.00 93.42 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? 2.026   1.595   13.323  1.00 91.93 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? 2.175   3.018   10.872  1.00 93.13 96  A 1 
ATOM 772  N N   . ASP A 1 97  ? 4.245   1.374   13.580  1.00 93.42 97  A 1 
ATOM 773  C CA  . ASP A 1 97  ? 4.192   0.687   14.873  1.00 92.65 97  A 1 
ATOM 774  C C   . ASP A 1 97  ? 3.549   1.524   15.991  1.00 90.93 97  A 1 
ATOM 775  O O   . ASP A 1 97  ? 2.745   0.989   16.758  1.00 87.62 97  A 1 
ATOM 776  C CB  . ASP A 1 97  ? 5.592   0.166   15.248  1.00 92.82 97  A 1 
ATOM 777  C CG  . ASP A 1 97  ? 6.705   1.217   15.323  1.00 93.14 97  A 1 
ATOM 778  O OD1 . ASP A 1 97  ? 6.517   2.367   14.860  1.00 91.81 97  A 1 
ATOM 779  O OD2 . ASP A 1 97  ? 7.796   0.876   15.818  1.00 91.50 97  A 1 
ATOM 780  N N   . TYR A 1 98  ? 3.754   2.839   16.037  1.00 90.83 98  A 1 
ATOM 781  C CA  . TYR A 1 98  ? 3.021   3.717   16.959  1.00 89.10 98  A 1 
ATOM 782  C C   . TYR A 1 98  ? 1.515   3.800   16.679  1.00 86.00 98  A 1 
ATOM 783  O O   . TYR A 1 98  ? 0.737   4.072   17.592  1.00 77.82 98  A 1 
ATOM 784  C CB  . TYR A 1 98  ? 3.618   5.126   16.948  1.00 88.69 98  A 1 
ATOM 785  C CG  . TYR A 1 98  ? 4.875   5.340   17.770  1.00 88.49 98  A 1 
ATOM 786  C CD1 . TYR A 1 98  ? 5.314   4.402   18.727  1.00 85.10 98  A 1 
ATOM 787  C CD2 . TYR A 1 98  ? 5.572   6.555   17.624  1.00 85.16 98  A 1 
ATOM 788  C CE1 . TYR A 1 98  ? 6.436   4.668   19.521  1.00 84.17 98  A 1 
ATOM 789  C CE2 . TYR A 1 98  ? 6.696   6.824   18.421  1.00 83.46 98  A 1 
ATOM 790  C CZ  . TYR A 1 98  ? 7.130   5.882   19.368  1.00 85.91 98  A 1 
ATOM 791  O OH  . TYR A 1 98  ? 8.215   6.150   20.135  1.00 83.19 98  A 1 
ATOM 792  N N   . GLN A 1 99  ? 1.081   3.542   15.460  1.00 86.34 99  A 1 
ATOM 793  C CA  . GLN A 1 99  ? -0.352  3.531   15.152  1.00 83.44 99  A 1 
ATOM 794  C C   . GLN A 1 99  ? -1.048  2.232   15.596  1.00 80.96 99  A 1 
ATOM 795  O O   . GLN A 1 99  ? -2.268  2.161   15.536  1.00 76.92 99  A 1 
ATOM 796  C CB  . GLN A 1 99  ? -0.589  3.817   13.672  1.00 81.87 99  A 1 
ATOM 797  C CG  . GLN A 1 99  ? -0.154  5.231   13.248  1.00 73.85 99  A 1 
ATOM 798  C CD  . GLN A 1 99  ? -0.445  5.497   11.771  1.00 69.75 99  A 1 
ATOM 799  O OE1 . GLN A 1 99  ? -1.102  4.731   11.081  1.00 64.59 99  A 1 
ATOM 800  N NE2 . GLN A 1 99  ? 0.043   6.583   11.218  1.00 62.23 99  A 1 
ATOM 801  N N   . VAL A 1 100 ? -0.313  1.222   16.069  1.00 82.00 100 A 1 
ATOM 802  C CA  . VAL A 1 100 ? -0.921  0.016   16.670  1.00 79.03 100 A 1 
ATOM 803  C C   . VAL A 1 100 ? -1.642  0.357   17.978  1.00 75.78 100 A 1 
ATOM 804  O O   . VAL A 1 100 ? -2.701  -0.203  18.254  1.00 69.85 100 A 1 
ATOM 805  C CB  . VAL A 1 100 ? 0.131   -1.082  16.905  1.00 77.42 100 A 1 
ATOM 806  C CG1 . VAL A 1 100 ? -0.463  -2.338  17.552  1.00 72.00 100 A 1 
ATOM 807  C CG2 . VAL A 1 100 ? 0.764   -1.517  15.577  1.00 73.05 100 A 1 
ATOM 808  N N   . ILE A 1 101 ? -1.116  1.311   18.750  1.00 74.59 101 A 1 
ATOM 809  C CA  . ILE A 1 101 ? -1.701  1.756   20.027  1.00 69.22 101 A 1 
ATOM 810  C C   . ILE A 1 101 ? -2.830  2.784   19.862  1.00 67.88 101 A 1 
ATOM 811  O O   . ILE A 1 101 ? -3.301  3.344   20.850  1.00 62.83 101 A 1 
ATOM 812  C CB  . ILE A 1 101 ? -0.609  2.238   21.011  1.00 64.29 101 A 1 
ATOM 813  C CG1 . ILE A 1 101 ? 0.220   3.406   20.434  1.00 61.13 101 A 1 
ATOM 814  C CG2 . ILE A 1 101 ? 0.300   1.055   21.394  1.00 57.85 101 A 1 
ATOM 815  C CD1 . ILE A 1 101 ? 1.078   4.140   21.464  1.00 55.41 101 A 1 
ATOM 816  N N   . THR A 1 102 ? -3.287  3.035   18.643  1.00 69.58 102 A 1 
ATOM 817  C CA  . THR A 1 102 ? -4.502  3.837   18.426  1.00 65.62 102 A 1 
ATOM 818  C C   . THR A 1 102 ? -5.759  3.056   18.794  1.00 65.59 102 A 1 
ATOM 819  O O   . THR A 1 102 ? -6.678  3.619   19.381  1.00 60.27 102 A 1 
ATOM 820  C CB  . THR A 1 102 ? -4.620  4.340   16.980  1.00 61.10 102 A 1 
ATOM 821  O OG1 . THR A 1 102 ? -4.621  3.276   16.053  1.00 57.17 102 A 1 
ATOM 822  C CG2 . THR A 1 102 ? -3.488  5.286   16.596  1.00 55.25 102 A 1 
ATOM 823  N N   . ASP A 1 103 ? -5.771  1.756   18.494  1.00 64.96 103 A 1 
ATOM 824  C CA  . ASP A 1 103 ? -6.916  0.854   18.648  1.00 62.67 103 A 1 
ATOM 825  C C   . ASP A 1 103 ? -6.647  -0.331  19.594  1.00 63.98 103 A 1 
ATOM 826  O O   . ASP A 1 103 ? -7.559  -1.102  19.898  1.00 59.74 103 A 1 
ATOM 827  C CB  . ASP A 1 103 ? -7.368  0.389   17.249  1.00 56.67 103 A 1 
ATOM 828  C CG  . ASP A 1 103 ? -6.350  -0.477  16.478  1.00 50.90 103 A 1 
ATOM 829  O OD1 . ASP A 1 103 ? -5.138  -0.421  16.784  1.00 47.93 103 A 1 
ATOM 830  O OD2 . ASP A 1 103 ? -6.781  -1.194  15.546  1.00 46.21 103 A 1 
ATOM 831  N N   . ARG A 1 104 ? -5.412  -0.482  20.114  1.00 64.27 104 A 1 
ATOM 832  C CA  . ARG A 1 104 ? -5.000  -1.548  21.038  1.00 65.14 104 A 1 
ATOM 833  C C   . ARG A 1 104 ? -4.226  -0.994  22.233  1.00 67.71 104 A 1 
ATOM 834  O O   . ARG A 1 104 ? -3.472  -0.040  22.098  1.00 62.19 104 A 1 
ATOM 835  C CB  . ARG A 1 104 ? -4.150  -2.595  20.307  1.00 59.87 104 A 1 
ATOM 836  C CG  . ARG A 1 104 ? -4.896  -3.195  19.115  1.00 57.31 104 A 1 
ATOM 837  C CD  . ARG A 1 104 ? -4.075  -4.306  18.475  1.00 55.90 104 A 1 
ATOM 838  N NE  . ARG A 1 104 ? -4.776  -4.817  17.292  1.00 51.69 104 A 1 
ATOM 839  C CZ  . ARG A 1 104 ? -4.532  -5.948  16.662  1.00 47.28 104 A 1 
ATOM 840  N NH1 . ARG A 1 104 ? -3.591  -6.768  17.056  1.00 44.65 104 A 1 
ATOM 841  N NH2 . ARG A 1 104 ? -5.243  -6.263  15.620  1.00 43.63 104 A 1 
ATOM 842  N N   . ASP A 1 105 ? -4.357  -1.669  23.388  1.00 60.42 105 A 1 
ATOM 843  C CA  . ASP A 1 105 ? -3.595  -1.313  24.598  1.00 63.08 105 A 1 
ATOM 844  C C   . ASP A 1 105 ? -2.210  -1.970  24.650  1.00 65.65 105 A 1 
ATOM 845  O O   . ASP A 1 105 ? -1.378  -1.601  25.474  1.00 61.76 105 A 1 
ATOM 846  C CB  . ASP A 1 105 ? -4.388  -1.711  25.855  1.00 58.86 105 A 1 
ATOM 847  C CG  . ASP A 1 105 ? -5.761  -1.059  25.908  1.00 54.91 105 A 1 
ATOM 848  O OD1 . ASP A 1 105 ? -5.888  0.137   25.572  1.00 52.06 105 A 1 
ATOM 849  O OD2 . ASP A 1 105 ? -6.734  -1.806  26.156  1.00 51.34 105 A 1 
ATOM 850  N N   . THR A 1 106 ? -1.965  -2.967  23.798  1.00 65.89 106 A 1 
ATOM 851  C CA  . THR A 1 106 ? -0.725  -3.744  23.805  1.00 67.51 106 A 1 
ATOM 852  C C   . THR A 1 106 ? -0.064  -3.763  22.431  1.00 68.23 106 A 1 
ATOM 853  O O   . THR A 1 106 ? -0.718  -3.704  21.387  1.00 64.50 106 A 1 
ATOM 854  C CB  . THR A 1 106 ? -0.936  -5.176  24.335  1.00 63.87 106 A 1 
ATOM 855  O OG1 . THR A 1 106 ? -1.719  -5.944  23.463  1.00 58.61 106 A 1 
ATOM 856  C CG2 . THR A 1 106 ? -1.597  -5.209  25.714  1.00 58.98 106 A 1 
ATOM 857  N N   . LEU A 1 107 ? 1.259   -3.876  22.447  1.00 71.45 107 A 1 
ATOM 858  C CA  . LEU A 1 107 ? 2.103   -4.058  21.264  1.00 73.25 107 A 1 
ATOM 859  C C   . LEU A 1 107 ? 2.485   -5.536  21.072  1.00 76.35 107 A 1 
ATOM 860  O O   . LEU A 1 107 ? 3.559   -5.841  20.555  1.00 71.64 107 A 1 
ATOM 861  C CB  . LEU A 1 107 ? 3.329   -3.130  21.374  1.00 69.54 107 A 1 
ATOM 862  C CG  . LEU A 1 107 ? 3.020   -1.628  21.235  1.00 66.44 107 A 1 
ATOM 863  C CD1 . LEU A 1 107 ? 4.291   -0.820  21.516  1.00 64.31 107 A 1 
ATOM 864  C CD2 . LEU A 1 107 ? 2.552   -1.277  19.824  1.00 64.92 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? 1.624   -6.462  21.514  1.00 75.11 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? 1.903   -7.892  21.439  1.00 74.80 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? 2.247   -8.309  20.007  1.00 76.54 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? 1.533   -8.003  19.050  1.00 70.07 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? 0.712   -8.714  21.960  1.00 69.15 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? 0.407   -8.458  23.438  1.00 63.31 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? 1.370   -8.267  24.210  1.00 58.59 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? -0.800  -8.409  23.765  1.00 58.78 108 A 1 
ATOM 873  N N   . ASP A 1 109 ? 3.366   -9.031  19.874  1.00 85.89 109 A 1 
ATOM 874  C CA  . ASP A 1 109 ? 3.869   -9.565  18.603  1.00 87.67 109 A 1 
ATOM 875  C C   . ASP A 1 109 ? 4.224   -8.509  17.525  1.00 89.94 109 A 1 
ATOM 876  O O   . ASP A 1 109 ? 4.560   -8.859  16.392  1.00 88.79 109 A 1 
ATOM 877  C CB  . ASP A 1 109 ? 2.913   -10.670 18.114  1.00 84.50 109 A 1 
ATOM 878  C CG  . ASP A 1 109 ? 3.559   -11.680 17.175  1.00 79.38 109 A 1 
ATOM 879  O OD1 . ASP A 1 109 ? 4.716   -12.074 17.446  1.00 75.34 109 A 1 
ATOM 880  O OD2 . ASP A 1 109 ? 2.870   -12.119 16.223  1.00 74.53 109 A 1 
ATOM 881  N N   . VAL A 1 110 ? 4.210   -7.216  17.873  1.00 90.40 110 A 1 
ATOM 882  C CA  . VAL A 1 110 ? 4.494   -6.136  16.910  1.00 91.33 110 A 1 
ATOM 883  C C   . VAL A 1 110 ? 5.852   -6.311  16.234  1.00 92.07 110 A 1 
ATOM 884  O O   . VAL A 1 110 ? 5.965   -6.106  15.031  1.00 92.12 110 A 1 
ATOM 885  C CB  . VAL A 1 110 ? 4.370   -4.750  17.578  1.00 90.79 110 A 1 
ATOM 886  C CG1 . VAL A 1 110 ? 5.519   -4.418  18.540  1.00 86.41 110 A 1 
ATOM 887  C CG2 . VAL A 1 110 ? 4.269   -3.633  16.538  1.00 85.92 110 A 1 
ATOM 888  N N   . GLN A 1 111 ? 6.868   -6.760  16.978  1.00 93.14 111 A 1 
ATOM 889  C CA  . GLN A 1 111 ? 8.213   -6.962  16.437  1.00 93.06 111 A 1 
ATOM 890  C C   . GLN A 1 111 ? 8.229   -8.030  15.334  1.00 93.21 111 A 1 
ATOM 891  O O   . GLN A 1 111 ? 8.800   -7.807  14.261  1.00 93.10 111 A 1 
ATOM 892  C CB  . GLN A 1 111 ? 9.158   -7.319  17.595  1.00 92.59 111 A 1 
ATOM 893  C CG  . GLN A 1 111 ? 10.598  -7.516  17.099  1.00 88.73 111 A 1 
ATOM 894  C CD  . GLN A 1 111 ? 11.559  -7.776  18.252  1.00 86.74 111 A 1 
ATOM 895  O OE1 . GLN A 1 111 ? 11.490  -8.777  18.941  1.00 81.06 111 A 1 
ATOM 896  N NE2 . GLN A 1 111 ? 12.507  -6.900  18.501  1.00 78.58 111 A 1 
ATOM 897  N N   . ASN A 1 112 ? 7.572   -9.172  15.562  1.00 93.48 112 A 1 
ATOM 898  C CA  . ASN A 1 112 ? 7.493   -10.235 14.560  1.00 93.30 112 A 1 
ATOM 899  C C   . ASN A 1 112 ? 6.659   -9.803  13.353  1.00 94.00 112 A 1 
ATOM 900  O O   . ASN A 1 112 ? 7.011   -10.125 12.216  1.00 93.63 112 A 1 
ATOM 901  C CB  . ASN A 1 112 ? 6.904   -11.496 15.197  1.00 92.41 112 A 1 
ATOM 902  C CG  . ASN A 1 112 ? 7.819   -12.134 16.220  1.00 89.35 112 A 1 
ATOM 903  O OD1 . ASN A 1 112 ? 9.038   -12.090 16.129  1.00 84.14 112 A 1 
ATOM 904  N ND2 . ASN A 1 112 ? 7.248   -12.768 17.216  1.00 83.32 112 A 1 
ATOM 905  N N   . ASN A 1 113 ? 5.594   -9.033  13.579  1.00 93.37 113 A 1 
ATOM 906  C CA  . ASN A 1 113 ? 4.810   -8.449  12.498  1.00 93.49 113 A 1 
ATOM 907  C C   . ASN A 1 113 ? 5.652   -7.480  11.657  1.00 94.53 113 A 1 
ATOM 908  O O   . ASN A 1 113 ? 5.616   -7.571  10.432  1.00 94.66 113 A 1 
ATOM 909  C CB  . ASN A 1 113 ? 3.559   -7.768  13.068  1.00 92.96 113 A 1 
ATOM 910  C CG  . ASN A 1 113 ? 2.571   -8.735  13.689  1.00 91.66 113 A 1 
ATOM 911  O OD1 . ASN A 1 113 ? 2.415   -9.878  13.276  1.00 88.11 113 A 1 
ATOM 912  N ND2 . ASN A 1 113 ? 1.831   -8.286  14.674  1.00 87.47 113 A 1 
ATOM 913  N N   . VAL A 1 114 ? 6.462   -6.623  12.284  1.00 95.04 114 A 1 
ATOM 914  C CA  . VAL A 1 114 ? 7.392   -5.719  11.583  1.00 95.64 114 A 1 
ATOM 915  C C   . VAL A 1 114 ? 8.367   -6.510  10.707  1.00 95.94 114 A 1 
ATOM 916  O O   . VAL A 1 114 ? 8.485   -6.234  9.513   1.00 95.98 114 A 1 
ATOM 917  C CB  . VAL A 1 114 ? 8.148   -4.821  12.588  1.00 95.69 114 A 1 
ATOM 918  C CG1 . VAL A 1 114 ? 9.318   -4.063  11.945  1.00 95.15 114 A 1 
ATOM 919  C CG2 . VAL A 1 114 ? 7.218   -3.772  13.206  1.00 95.19 114 A 1 
ATOM 920  N N   . TYR A 1 115 ? 9.025   -7.532  11.251  1.00 96.11 115 A 1 
ATOM 921  C CA  . TYR A 1 115 ? 9.952   -8.356  10.462  1.00 96.19 115 A 1 
ATOM 922  C C   . TYR A 1 115 ? 9.240   -9.135  9.351   1.00 96.34 115 A 1 
ATOM 923  O O   . TYR A 1 115 ? 9.769   -9.245  8.242   1.00 96.09 115 A 1 
ATOM 924  C CB  . TYR A 1 115 ? 10.726  -9.309  11.381  1.00 95.92 115 A 1 
ATOM 925  C CG  . TYR A 1 115 ? 11.601  -8.655  12.440  1.00 95.43 115 A 1 
ATOM 926  C CD1 . TYR A 1 115 ? 12.236  -7.418  12.202  1.00 92.90 115 A 1 
ATOM 927  C CD2 . TYR A 1 115 ? 11.796  -9.306  13.674  1.00 93.04 115 A 1 
ATOM 928  C CE1 . TYR A 1 115 ? 13.037  -6.824  13.196  1.00 92.02 115 A 1 
ATOM 929  C CE2 . TYR A 1 115 ? 12.600  -8.721  14.670  1.00 92.16 115 A 1 
ATOM 930  C CZ  . TYR A 1 115 ? 13.218  -7.474  14.434  1.00 92.68 115 A 1 
ATOM 931  O OH  . TYR A 1 115 ? 13.978  -6.894  15.400  1.00 90.30 115 A 1 
ATOM 932  N N   . GLY A 1 116 ? 8.035   -9.631  9.623   1.00 95.89 116 A 1 
ATOM 933  C CA  . GLY A 1 116 ? 7.182   -10.280 8.631   1.00 95.99 116 A 1 
ATOM 934  C C   . GLY A 1 116 ? 6.826   -9.357  7.470   1.00 96.46 116 A 1 
ATOM 935  O O   . GLY A 1 116 ? 6.963   -9.760  6.314   1.00 96.18 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? 6.449   -8.115  7.764   1.00 96.41 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? 6.150   -7.085  6.763   1.00 96.46 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? 7.368   -6.805  5.877   1.00 96.74 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? 7.231   -6.737  4.655   1.00 96.60 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? 5.656   -5.800  7.467   1.00 96.18 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? 4.211   -6.010  7.977   1.00 95.27 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? 5.724   -4.570  6.545   1.00 95.35 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? 3.760   -4.958  8.998   1.00 92.99 117 A 1 
ATOM 944  N N   . VAL A 1 118 ? 8.556   -6.668  6.469   1.00 97.05 118 A 1 
ATOM 945  C CA  . VAL A 1 118 ? 9.791   -6.488  5.691   1.00 97.24 118 A 1 
ATOM 946  C C   . VAL A 1 118 ? 10.018  -7.691  4.780   1.00 97.37 118 A 1 
ATOM 947  O O   . VAL A 1 118 ? 10.176  -7.511  3.575   1.00 97.21 118 A 1 
ATOM 948  C CB  . VAL A 1 118 ? 11.010  -6.237  6.597   1.00 97.16 118 A 1 
ATOM 949  C CG1 . VAL A 1 118 ? 12.316  -6.135  5.793   1.00 96.49 118 A 1 
ATOM 950  C CG2 . VAL A 1 118 ? 10.851  -4.921  7.362   1.00 96.51 118 A 1 
ATOM 951  N N   . ALA A 1 119 ? 9.958   -8.908  5.325   1.00 97.08 119 A 1 
ATOM 952  C CA  . ALA A 1 119 ? 10.152  -10.132 4.553   1.00 97.13 119 A 1 
ATOM 953  C C   . ALA A 1 119 ? 9.155   -10.255 3.387   1.00 97.18 119 A 1 
ATOM 954  O O   . ALA A 1 119 ? 9.553   -10.609 2.277   1.00 96.88 119 A 1 
ATOM 955  C CB  . ALA A 1 119 ? 10.054  -11.330 5.501   1.00 96.80 119 A 1 
ATOM 956  N N   . ASP A 1 120 ? 7.879   -9.928  3.608   1.00 97.12 120 A 1 
ATOM 957  C CA  . ASP A 1 120 ? 6.838   -9.996  2.581   1.00 96.97 120 A 1 
ATOM 958  C C   . ASP A 1 120 ? 7.030   -8.933  1.484   1.00 97.07 120 A 1 
ATOM 959  O O   . ASP A 1 120 ? 6.827   -9.227  0.305   1.00 96.62 120 A 1 
ATOM 960  C CB  . ASP A 1 120 ? 5.448   -9.891  3.237   1.00 96.51 120 A 1 
ATOM 961  C CG  . ASP A 1 120 ? 5.056   -11.120 4.084   1.00 95.43 120 A 1 
ATOM 962  O OD1 . ASP A 1 120 ? 5.540   -12.246 3.821   1.00 93.07 120 A 1 
ATOM 963  O OD2 . ASP A 1 120 ? 4.231   -10.970 5.013   1.00 92.82 120 A 1 
ATOM 964  N N   . ASN A 1 121 ? 7.483   -7.721  1.834   1.00 96.75 121 A 1 
ATOM 965  C CA  . ASN A 1 121 ? 7.829   -6.695  0.843   1.00 96.68 121 A 1 
ATOM 966  C C   . ASN A 1 121 ? 9.033   -7.116  -0.023  1.00 96.97 121 A 1 
ATOM 967  O O   . ASN A 1 121 ? 8.980   -7.009  -1.249  1.00 96.35 121 A 1 
ATOM 968  C CB  . ASN A 1 121 ? 8.091   -5.346  1.542   1.00 96.44 121 A 1 
ATOM 969  C CG  . ASN A 1 121 ? 6.820   -4.562  1.816   1.00 95.67 121 A 1 
ATOM 970  O OD1 . ASN A 1 121 ? 6.325   -3.822  0.976   1.00 90.66 121 A 1 
ATOM 971  N ND2 . ASN A 1 121 ? 6.249   -4.696  2.985   1.00 91.24 121 A 1 
ATOM 972  N N   . LEU A 1 122 ? 10.089  -7.647  0.589   1.00 96.91 122 A 1 
ATOM 973  C CA  . LEU A 1 122 ? 11.257  -8.162  -0.137  1.00 96.98 122 A 1 
ATOM 974  C C   . LEU A 1 122 ? 10.875  -9.351  -1.028  1.00 97.15 122 A 1 
ATOM 975  O O   . LEU A 1 122 ? 11.241  -9.408  -2.206  1.00 96.73 122 A 1 
ATOM 976  C CB  . LEU A 1 122 ? 12.346  -8.578  0.868   1.00 96.94 122 A 1 
ATOM 977  C CG  . LEU A 1 122 ? 12.906  -7.458  1.759   1.00 95.86 122 A 1 
ATOM 978  C CD1 . LEU A 1 122 ? 13.889  -8.062  2.760   1.00 93.65 122 A 1 
ATOM 979  C CD2 . LEU A 1 122 ? 13.609  -6.371  0.967   1.00 93.29 122 A 1 
ATOM 980  N N   . ALA A 1 123 ? 10.063  -10.274 -0.507  1.00 97.28 123 A 1 
ATOM 981  C CA  . ALA A 1 123 ? 9.561   -11.412 -1.266  1.00 97.38 123 A 1 
ATOM 982  C C   . ALA A 1 123 ? 8.628   -10.995 -2.410  1.00 97.26 123 A 1 
ATOM 983  O O   . ALA A 1 123 ? 8.565   -11.692 -3.421  1.00 96.60 123 A 1 
ATOM 984  C CB  . ALA A 1 123 ? 8.864   -12.380 -0.309  1.00 97.29 123 A 1 
ATOM 985  N N   . ALA A 1 124 ? 7.948   -9.850  -2.314  1.00 96.78 124 A 1 
ATOM 986  C CA  . ALA A 1 124 ? 7.169   -9.280  -3.418  1.00 96.37 124 A 1 
ATOM 987  C C   . ALA A 1 124 ? 8.039   -8.656  -4.529  1.00 96.03 124 A 1 
ATOM 988  O O   . ALA A 1 124 ? 7.515   -8.313  -5.590  1.00 94.61 124 A 1 
ATOM 989  C CB  . ALA A 1 124 ? 6.150   -8.295  -2.848  1.00 96.05 124 A 1 
ATOM 990  N N   . GLY A 1 125 ? 9.352   -8.564  -4.326  1.00 96.06 125 A 1 
ATOM 991  C CA  . GLY A 1 125 ? 10.316  -8.059  -5.306  1.00 95.45 125 A 1 
ATOM 992  C C   . GLY A 1 125 ? 10.832  -6.649  -5.018  1.00 95.80 125 A 1 
ATOM 993  O O   . GLY A 1 125 ? 11.428  -6.039  -5.904  1.00 94.25 125 A 1 
ATOM 994  N N   . LEU A 1 126 ? 10.599  -6.119  -3.819  1.00 95.55 126 A 1 
ATOM 995  C CA  . LEU A 1 126 ? 11.142  -4.833  -3.402  1.00 95.38 126 A 1 
ATOM 996  C C   . LEU A 1 126 ? 12.649  -4.945  -3.137  1.00 95.85 126 A 1 
ATOM 997  O O   . LEU A 1 126 ? 13.096  -5.823  -2.399  1.00 94.81 126 A 1 
ATOM 998  C CB  . LEU A 1 126 ? 10.394  -4.361  -2.149  1.00 93.81 126 A 1 
ATOM 999  C CG  . LEU A 1 126 ? 10.621  -2.876  -1.839  1.00 87.69 126 A 1 
ATOM 1000 C CD1 . LEU A 1 126 ? 9.747   -2.000  -2.739  1.00 80.93 126 A 1 
ATOM 1001 C CD2 . LEU A 1 126 ? 10.286  -2.599  -0.381  1.00 81.10 126 A 1 
ATOM 1002 N N   . ASP A 1 127 ? 13.422  -4.023  -3.699  1.00 95.49 127 A 1 
ATOM 1003 C CA  . ASP A 1 127 ? 14.862  -3.879  -3.465  1.00 95.50 127 A 1 
ATOM 1004 C C   . ASP A 1 127 ? 15.109  -2.916  -2.287  1.00 95.69 127 A 1 
ATOM 1005 O O   . ASP A 1 127 ? 14.781  -1.724  -2.387  1.00 95.13 127 A 1 
ATOM 1006 C CB  . ASP A 1 127 ? 15.512  -3.406  -4.773  1.00 94.74 127 A 1 
ATOM 1007 C CG  . ASP A 1 127 ? 17.015  -3.142  -4.702  1.00 93.38 127 A 1 
ATOM 1008 O OD1 . ASP A 1 127 ? 17.591  -3.190  -3.595  1.00 90.91 127 A 1 
ATOM 1009 O OD2 . ASP A 1 127 ? 17.558  -2.820  -5.788  1.00 89.36 127 A 1 
ATOM 1010 N N   . PRO A 1 128 ? 15.672  -3.393  -1.159  1.00 95.36 128 A 1 
ATOM 1011 C CA  . PRO A 1 128 ? 15.854  -2.578  0.037   1.00 95.07 128 A 1 
ATOM 1012 C C   . PRO A 1 128 ? 16.944  -1.508  -0.100  1.00 95.17 128 A 1 
ATOM 1013 O O   . PRO A 1 128 ? 16.984  -0.590  0.711   1.00 94.15 128 A 1 
ATOM 1014 C CB  . PRO A 1 128 ? 16.198  -3.582  1.141   1.00 94.57 128 A 1 
ATOM 1015 C CG  . PRO A 1 128 ? 16.936  -4.685  0.384   1.00 93.89 128 A 1 
ATOM 1016 C CD  . PRO A 1 128 ? 16.179  -4.741  -0.934  1.00 95.33 128 A 1 
ATOM 1017 N N   . GLU A 1 129 ? 17.809  -1.586  -1.106  1.00 94.26 129 A 1 
ATOM 1018 C CA  . GLU A 1 129 ? 18.822  -0.553  -1.351  1.00 94.09 129 A 1 
ATOM 1019 C C   . GLU A 1 129 ? 18.220  0.690   -2.032  1.00 94.50 129 A 1 
ATOM 1020 O O   . GLU A 1 129 ? 18.720  1.809   -1.884  1.00 93.03 129 A 1 
ATOM 1021 C CB  . GLU A 1 129 ? 19.981  -1.147  -2.168  1.00 93.62 129 A 1 
ATOM 1022 C CG  . GLU A 1 129 ? 20.694  -2.309  -1.444  1.00 89.58 129 A 1 
ATOM 1023 C CD  . GLU A 1 129 ? 21.207  -1.918  -0.041  1.00 84.03 129 A 1 
ATOM 1024 O OE1 . GLU A 1 129 ? 20.915  -2.633  0.953   1.00 75.37 129 A 1 
ATOM 1025 O OE2 . GLU A 1 129 ? 21.863  -0.867  0.076   1.00 74.61 129 A 1 
ATOM 1026 N N   . LYS A 1 130 ? 17.096  0.520   -2.727  1.00 94.19 130 A 1 
ATOM 1027 C CA  . LYS A 1 130 ? 16.393  1.603   -3.433  1.00 93.87 130 A 1 
ATOM 1028 C C   . LYS A 1 130 ? 15.191  2.147   -2.665  1.00 94.45 130 A 1 
ATOM 1029 O O   . LYS A 1 130 ? 14.722  3.240   -2.971  1.00 93.23 130 A 1 
ATOM 1030 C CB  . LYS A 1 130 ? 15.968  1.111   -4.815  1.00 93.23 130 A 1 
ATOM 1031 C CG  . LYS A 1 130 ? 17.168  0.729   -5.684  1.00 91.71 130 A 1 
ATOM 1032 C CD  . LYS A 1 130 ? 16.681  0.183   -7.027  1.00 88.33 130 A 1 
ATOM 1033 C CE  . LYS A 1 130 ? 17.872  -0.392  -7.786  1.00 84.59 130 A 1 
ATOM 1034 N NZ  . LYS A 1 130 ? 17.415  -1.302  -8.855  1.00 76.19 130 A 1 
ATOM 1035 N N   . THR A 1 131 ? 14.695  1.402   -1.680  1.00 95.07 131 A 1 
ATOM 1036 C CA  . THR A 1 131 ? 13.519  1.782   -0.892  1.00 95.22 131 A 1 
ATOM 1037 C C   . THR A 1 131 ? 13.886  2.095   0.554   1.00 95.93 131 A 1 
ATOM 1038 O O   . THR A 1 131 ? 14.611  1.354   1.207   1.00 95.14 131 A 1 
ATOM 1039 C CB  . THR A 1 131 ? 12.442  0.700   -0.959  1.00 93.77 131 A 1 
ATOM 1040 O OG1 . THR A 1 131 ? 11.989  0.610   -2.288  1.00 84.86 131 A 1 
ATOM 1041 C CG2 . THR A 1 131 ? 11.210  1.014   -0.120  1.00 85.17 131 A 1 
ATOM 1042 N N   . MET A 1 132 ? 13.333  3.177   1.089   1.00 95.86 132 A 1 
ATOM 1043 C CA  . MET A 1 132 ? 13.475  3.532   2.498   1.00 96.32 132 A 1 
ATOM 1044 C C   . MET A 1 132 ? 12.383  2.842   3.327   1.00 96.84 132 A 1 
ATOM 1045 O O   . MET A 1 132 ? 11.266  3.339   3.414   1.00 96.34 132 A 1 
ATOM 1046 C CB  . MET A 1 132 ? 13.462  5.061   2.621   1.00 95.86 132 A 1 
ATOM 1047 C CG  . MET A 1 132 ? 13.747  5.529   4.047   1.00 94.67 132 A 1 
ATOM 1048 S SD  . MET A 1 132 ? 13.954  7.323   4.161   1.00 94.28 132 A 1 
ATOM 1049 C CE  . MET A 1 132 ? 12.253  7.879   3.913   1.00 89.04 132 A 1 
ATOM 1050 N N   . LEU A 1 133 ? 12.712  1.704   3.943   1.00 96.78 133 A 1 
ATOM 1051 C CA  . LEU A 1 133 ? 11.857  0.988   4.907   1.00 97.11 133 A 1 
ATOM 1052 C C   . LEU A 1 133 ? 12.162  1.467   6.331   1.00 97.64 133 A 1 
ATOM 1053 O O   . LEU A 1 133 ? 13.297  1.316   6.779   1.00 97.08 133 A 1 
ATOM 1054 C CB  . LEU A 1 133 ? 12.126  -0.522  4.793   1.00 96.36 133 A 1 
ATOM 1055 C CG  . LEU A 1 133 ? 11.462  -1.186  3.580   1.00 93.67 133 A 1 
ATOM 1056 C CD1 . LEU A 1 133 ? 12.290  -2.364  3.090   1.00 88.79 133 A 1 
ATOM 1057 C CD2 . LEU A 1 133 ? 10.079  -1.710  3.962   1.00 89.18 133 A 1 
ATOM 1058 N N   . PHE A 1 134 ? 11.184  2.012   7.049   1.00 97.77 134 A 1 
ATOM 1059 C CA  . PHE A 1 134 ? 11.411  2.553   8.395   1.00 97.99 134 A 1 
ATOM 1060 C C   . PHE A 1 134 ? 10.204  2.362   9.321   1.00 98.06 134 A 1 
ATOM 1061 O O   . PHE A 1 134 ? 9.080   2.162   8.864   1.00 97.83 134 A 1 
ATOM 1062 C CB  . PHE A 1 134 ? 11.799  4.037   8.292   1.00 98.00 134 A 1 
ATOM 1063 C CG  . PHE A 1 134 ? 10.667  4.955   7.881   1.00 98.13 134 A 1 
ATOM 1064 C CD1 . PHE A 1 134 ? 10.315  5.093   6.525   1.00 97.55 134 A 1 
ATOM 1065 C CD2 . PHE A 1 134 ? 9.941   5.659   8.860   1.00 97.59 134 A 1 
ATOM 1066 C CE1 . PHE A 1 134 ? 9.240   5.916   6.157   1.00 97.28 134 A 1 
ATOM 1067 C CE2 . PHE A 1 134 ? 8.866   6.483   8.491   1.00 97.17 134 A 1 
ATOM 1068 C CZ  . PHE A 1 134 ? 8.511   6.612   7.135   1.00 97.26 134 A 1 
ATOM 1069 N N   . CYS A 1 135 ? 10.445  2.445   10.639  1.00 97.56 135 A 1 
ATOM 1070 C CA  . CYS A 1 135 ? 9.404   2.389   11.667  1.00 97.41 135 A 1 
ATOM 1071 C C   . CYS A 1 135 ? 9.201   3.766   12.308  1.00 97.36 135 A 1 
ATOM 1072 O O   . CYS A 1 135 ? 10.180  4.455   12.583  1.00 96.48 135 A 1 
ATOM 1073 C CB  . CYS A 1 135 ? 9.782   1.360   12.735  1.00 96.75 135 A 1 
ATOM 1074 S SG  . CYS A 1 135 ? 9.912   -0.300  12.022  1.00 94.78 135 A 1 
ATOM 1075 N N   . HIS A 1 136 ? 7.959   4.127   12.642  1.00 94.97 136 A 1 
ATOM 1076 C CA  . HIS A 1 136 ? 7.628   5.368   13.363  1.00 94.38 136 A 1 
ATOM 1077 C C   . HIS A 1 136 ? 8.455   5.569   14.625  1.00 94.88 136 A 1 
ATOM 1078 O O   . HIS A 1 136 ? 9.057   6.622   14.814  1.00 93.78 136 A 1 
ATOM 1079 C CB  . HIS A 1 136 ? 6.157   5.324   13.803  1.00 92.30 136 A 1 
ATOM 1080 C CG  . HIS A 1 136 ? 5.175   5.779   12.793  1.00 91.35 136 A 1 
ATOM 1081 N ND1 . HIS A 1 136 ? 3.801   5.629   12.931  1.00 81.67 136 A 1 
ATOM 1082 C CD2 . HIS A 1 136 ? 5.430   6.507   11.672  1.00 83.28 136 A 1 
ATOM 1083 C CE1 . HIS A 1 136 ? 3.246   6.261   11.904  1.00 83.53 136 A 1 
ATOM 1084 N NE2 . HIS A 1 136 ? 4.199   6.809   11.130  1.00 85.14 136 A 1 
ATOM 1085 N N   . SER A 1 137 ? 8.512   4.534   15.462  1.00 95.54 137 A 1 
ATOM 1086 C CA  . SER A 1 137 ? 9.179   4.581   16.766  1.00 95.23 137 A 1 
ATOM 1087 C C   . SER A 1 137 ? 10.678  4.884   16.679  1.00 95.63 137 A 1 
ATOM 1088 O O   . SER A 1 137 ? 11.294  5.250   17.675  1.00 95.15 137 A 1 
ATOM 1089 C CB  . SER A 1 137 ? 8.965   3.258   17.501  1.00 94.17 137 A 1 
ATOM 1090 O OG  . SER A 1 137 ? 9.647   2.209   16.845  1.00 92.30 137 A 1 
ATOM 1091 N N   . GLN A 1 138 ? 11.268  4.746   15.505  1.00 96.96 138 A 1 
ATOM 1092 C CA  . GLN A 1 138 ? 12.705  4.908   15.274  1.00 97.35 138 A 1 
ATOM 1093 C C   . GLN A 1 138 ? 13.075  6.250   14.626  1.00 97.86 138 A 1 
ATOM 1094 O O   . GLN A 1 138 ? 14.255  6.500   14.386  1.00 97.35 138 A 1 
ATOM 1095 C CB  . GLN A 1 138 ? 13.208  3.715   14.450  1.00 96.90 138 A 1 
ATOM 1096 C CG  . GLN A 1 138 ? 12.898  2.349   15.091  1.00 95.14 138 A 1 
ATOM 1097 C CD  . GLN A 1 138 ? 13.495  2.205   16.488  1.00 93.19 138 A 1 
ATOM 1098 O OE1 . GLN A 1 138 ? 14.701  2.203   16.668  1.00 85.54 138 A 1 
ATOM 1099 N NE2 . GLN A 1 138 ? 12.684  2.091   17.512  1.00 82.56 138 A 1 
ATOM 1100 N N   . VAL A 1 139 ? 12.102  7.126   14.358  1.00 97.77 139 A 1 
ATOM 1101 C CA  . VAL A 1 139 ? 12.322  8.416   13.686  1.00 97.95 139 A 1 
ATOM 1102 C C   . VAL A 1 139 ? 11.746  9.574   14.522  1.00 98.00 139 A 1 
ATOM 1103 O O   . VAL A 1 139 ? 10.706  10.136  14.187  1.00 97.60 139 A 1 
ATOM 1104 C CB  . VAL A 1 139 ? 11.795  8.398   12.235  1.00 97.79 139 A 1 
ATOM 1105 C CG1 . VAL A 1 139 ? 12.359  9.591   11.453  1.00 96.55 139 A 1 
ATOM 1106 C CG2 . VAL A 1 139 ? 12.211  7.128   11.481  1.00 96.46 139 A 1 
ATOM 1107 N N   . PRO A 1 140 ? 12.398  9.947   15.651  1.00 98.13 140 A 1 
ATOM 1108 C CA  . PRO A 1 140 ? 11.899  11.004  16.532  1.00 97.99 140 A 1 
ATOM 1109 C C   . PRO A 1 140 ? 11.754  12.361  15.831  1.00 98.03 140 A 1 
ATOM 1110 O O   . PRO A 1 140 ? 10.825  13.108  16.131  1.00 97.57 140 A 1 
ATOM 1111 C CB  . PRO A 1 140 ? 12.901  11.070  17.695  1.00 97.43 140 A 1 
ATOM 1112 C CG  . PRO A 1 140 ? 14.181  10.481  17.110  1.00 95.74 140 A 1 
ATOM 1113 C CD  . PRO A 1 140 ? 13.661  9.427   16.139  1.00 97.71 140 A 1 
ATOM 1114 N N   . GLU A 1 141 ? 12.614  12.671  14.870  1.00 97.27 141 A 1 
ATOM 1115 C CA  . GLU A 1 141 ? 12.573  13.919  14.106  1.00 97.23 141 A 1 
ATOM 1116 C C   . GLU A 1 141 ? 11.297  14.038  13.251  1.00 97.32 141 A 1 
ATOM 1117 O O   . GLU A 1 141 ? 10.758  15.136  13.105  1.00 96.59 141 A 1 
ATOM 1118 C CB  . GLU A 1 141 ? 13.826  14.031  13.216  1.00 96.87 141 A 1 
ATOM 1119 C CG  . GLU A 1 141 ? 15.183  13.987  13.965  1.00 93.95 141 A 1 
ATOM 1120 C CD  . GLU A 1 141 ? 15.681  12.577  14.343  1.00 94.37 141 A 1 
ATOM 1121 O OE1 . GLU A 1 141 ? 16.743  12.449  14.989  1.00 87.95 141 A 1 
ATOM 1122 O OE2 . GLU A 1 141 ? 15.017  11.567  14.011  1.00 89.67 141 A 1 
ATOM 1123 N N   . LEU A 1 142 ? 10.771  12.922  12.744  1.00 97.40 142 A 1 
ATOM 1124 C CA  . LEU A 1 142 ? 9.460   12.862  12.089  1.00 97.30 142 A 1 
ATOM 1125 C C   . LEU A 1 142 ? 8.351   13.167  13.102  1.00 97.33 142 A 1 
ATOM 1126 O O   . LEU A 1 142 ? 7.509   14.033  12.861  1.00 96.37 142 A 1 
ATOM 1127 C CB  . LEU A 1 142 ? 9.295   11.481  11.432  1.00 96.28 142 A 1 
ATOM 1128 C CG  . LEU A 1 142 ? 7.936   11.186  10.754  1.00 94.59 142 A 1 
ATOM 1129 C CD1 . LEU A 1 142 ? 8.100   9.923   9.906   1.00 89.77 142 A 1 
ATOM 1130 C CD2 . LEU A 1 142 ? 6.784   10.881  11.720  1.00 89.60 142 A 1 
ATOM 1131 N N   . ASN A 1 143 ? 8.362   12.483  14.257  1.00 97.04 143 A 1 
ATOM 1132 C CA  . ASN A 1 143 ? 7.334   12.657  15.283  1.00 96.59 143 A 1 
ATOM 1133 C C   . ASN A 1 143 ? 7.304   14.093  15.834  1.00 96.72 143 A 1 
ATOM 1134 O O   . ASN A 1 143 ? 6.232   14.604  16.165  1.00 95.60 143 A 1 
ATOM 1135 C CB  . ASN A 1 143 ? 7.571   11.627  16.397  1.00 95.69 143 A 1 
ATOM 1136 C CG  . ASN A 1 143 ? 7.388   10.197  15.917  1.00 94.46 143 A 1 
ATOM 1137 O OD1 . ASN A 1 143 ? 6.391   9.845   15.317  1.00 87.95 143 A 1 
ATOM 1138 N ND2 . ASN A 1 143 ? 8.338   9.333   16.161  1.00 87.80 143 A 1 
ATOM 1139 N N   . GLN A 1 144 ? 8.454   14.777  15.862  1.00 97.45 144 A 1 
ATOM 1140 C CA  . GLN A 1 144 ? 8.551   16.188  16.248  1.00 97.50 144 A 1 
ATOM 1141 C C   . GLN A 1 144 ? 7.714   17.108  15.344  1.00 97.62 144 A 1 
ATOM 1142 O O   . GLN A 1 144 ? 7.215   18.133  15.813  1.00 96.88 144 A 1 
ATOM 1143 C CB  . GLN A 1 144 ? 10.037  16.591  16.251  1.00 96.65 144 A 1 
ATOM 1144 C CG  . GLN A 1 144 ? 10.296  18.020  16.759  1.00 92.52 144 A 1 
ATOM 1145 C CD  . GLN A 1 144 ? 9.863   18.230  18.209  1.00 90.66 144 A 1 
ATOM 1146 O OE1 . GLN A 1 144 ? 10.123  17.431  19.093  1.00 84.20 144 A 1 
ATOM 1147 N NE2 . GLN A 1 144 ? 9.187   19.309  18.506  1.00 79.33 144 A 1 
ATOM 1148 N N   . LEU A 1 145 ? 7.498   16.747  14.078  1.00 97.51 145 A 1 
ATOM 1149 C CA  . LEU A 1 145 ? 6.667   17.524  13.147  1.00 97.43 145 A 1 
ATOM 1150 C C   . LEU A 1 145 ? 5.186   17.547  13.547  1.00 97.58 145 A 1 
ATOM 1151 O O   . LEU A 1 145 ? 4.457   18.445  13.122  1.00 97.26 145 A 1 
ATOM 1152 C CB  . LEU A 1 145 ? 6.802   16.973  11.717  1.00 97.35 145 A 1 
ATOM 1153 C CG  . LEU A 1 145 ? 8.212   17.044  11.112  1.00 96.77 145 A 1 
ATOM 1154 C CD1 . LEU A 1 145 ? 8.219   16.338  9.759   1.00 95.55 145 A 1 
ATOM 1155 C CD2 . LEU A 1 145 ? 8.666   18.491  10.900  1.00 95.35 145 A 1 
ATOM 1156 N N   . LEU A 1 146 ? 4.745   16.617  14.391  1.00 97.17 146 A 1 
ATOM 1157 C CA  . LEU A 1 146 ? 3.372   16.591  14.886  1.00 96.82 146 A 1 
ATOM 1158 C C   . LEU A 1 146 ? 3.003   17.899  15.601  1.00 97.28 146 A 1 
ATOM 1159 O O   . LEU A 1 146 ? 1.896   18.399  15.418  1.00 96.34 146 A 1 
ATOM 1160 C CB  . LEU A 1 146 ? 3.214   15.367  15.808  1.00 95.35 146 A 1 
ATOM 1161 C CG  . LEU A 1 146 ? 1.771   15.102  16.264  1.00 89.70 146 A 1 
ATOM 1162 C CD1 . LEU A 1 146 ? 0.859   14.765  15.090  1.00 84.49 146 A 1 
ATOM 1163 C CD2 . LEU A 1 146 ? 1.743   13.920  17.234  1.00 84.56 146 A 1 
ATOM 1164 N N   . LEU A 1 147 ? 3.930   18.478  16.370  1.00 97.16 147 A 1 
ATOM 1165 C CA  . LEU A 1 147 ? 3.664   19.690  17.153  1.00 97.05 147 A 1 
ATOM 1166 C C   . LEU A 1 147 ? 3.317   20.910  16.278  1.00 97.37 147 A 1 
ATOM 1167 O O   . LEU A 1 147 ? 2.239   21.477  16.469  1.00 96.81 147 A 1 
ATOM 1168 C CB  . LEU A 1 147 ? 4.831   19.981  18.114  1.00 96.42 147 A 1 
ATOM 1169 C CG  . LEU A 1 147 ? 5.097   18.906  19.180  1.00 94.00 147 A 1 
ATOM 1170 C CD1 . LEU A 1 147 ? 6.261   19.350  20.062  1.00 90.34 147 A 1 
ATOM 1171 C CD2 . LEU A 1 147 ? 3.881   18.663  20.084  1.00 89.89 147 A 1 
ATOM 1172 N N   . PRO A 1 148 ? 4.143   21.324  15.305  1.00 97.58 148 A 1 
ATOM 1173 C CA  . PRO A 1 148 ? 3.768   22.427  14.424  1.00 97.55 148 A 1 
ATOM 1174 C C   . PRO A 1 148 ? 2.541   22.108  13.565  1.00 97.83 148 A 1 
ATOM 1175 O O   . PRO A 1 148 ? 1.768   23.013  13.263  1.00 97.33 148 A 1 
ATOM 1176 C CB  . PRO A 1 148 ? 5.007   22.713  13.570  1.00 97.07 148 A 1 
ATOM 1177 C CG  . PRO A 1 148 ? 5.779   21.397  13.587  1.00 95.53 148 A 1 
ATOM 1178 C CD  . PRO A 1 148 ? 5.479   20.851  14.973  1.00 97.32 148 A 1 
ATOM 1179 N N   . PHE A 1 149 ? 2.318   20.841  13.199  1.00 97.60 149 A 1 
ATOM 1180 C CA  . PHE A 1 149 ? 1.173   20.462  12.373  1.00 97.67 149 A 1 
ATOM 1181 C C   . PHE A 1 149 ? -0.155  20.506  13.137  1.00 97.47 149 A 1 
ATOM 1182 O O   . PHE A 1 149 ? -1.155  20.970  12.590  1.00 96.68 149 A 1 
ATOM 1183 C CB  . PHE A 1 149 ? 1.414   19.083  11.756  1.00 97.71 149 A 1 
ATOM 1184 C CG  . PHE A 1 149 ? 2.513   18.989  10.708  1.00 97.94 149 A 1 
ATOM 1185 C CD1 . PHE A 1 149 ? 3.251   20.106  10.270  1.00 96.92 149 A 1 
ATOM 1186 C CD2 . PHE A 1 149 ? 2.782   17.727  10.140  1.00 96.91 149 A 1 
ATOM 1187 C CE1 . PHE A 1 149 ? 4.247   19.967  9.291   1.00 96.58 149 A 1 
ATOM 1188 C CE2 . PHE A 1 149 ? 3.775   17.589  9.159   1.00 96.36 149 A 1 
ATOM 1189 C CZ  . PHE A 1 149 ? 4.510   18.707  8.734   1.00 97.11 149 A 1 
ATOM 1190 N N   . LEU A 1 150 ? -0.162  20.116  14.416  1.00 97.49 150 A 1 
ATOM 1191 C CA  . LEU A 1 150 ? -1.349  20.233  15.268  1.00 96.87 150 A 1 
ATOM 1192 C C   . LEU A 1 150 ? -1.809  21.687  15.439  1.00 96.47 150 A 1 
ATOM 1193 O O   . LEU A 1 150 ? -3.003  21.933  15.576  1.00 95.06 150 A 1 
ATOM 1194 C CB  . LEU A 1 150 ? -1.060  19.597  16.636  1.00 96.21 150 A 1 
ATOM 1195 C CG  . LEU A 1 150 ? -1.095  18.058  16.639  1.00 94.87 150 A 1 
ATOM 1196 C CD1 . LEU A 1 150 ? -0.580  17.543  17.983  1.00 93.76 150 A 1 
ATOM 1197 C CD2 . LEU A 1 150 ? -2.509  17.518  16.433  1.00 93.57 150 A 1 
ATOM 1198 N N   . ALA A 1 151 ? -0.900  22.654  15.361  1.00 97.11 151 A 1 
ATOM 1199 C CA  . ALA A 1 151 ? -1.249  24.079  15.401  1.00 96.49 151 A 1 
ATOM 1200 C C   . ALA A 1 151 ? -1.947  24.592  14.121  1.00 96.50 151 A 1 
ATOM 1201 O O   . ALA A 1 151 ? -2.365  25.754  14.066  1.00 95.23 151 A 1 
ATOM 1202 C CB  . ALA A 1 151 ? 0.027   24.877  15.703  1.00 95.87 151 A 1 
ATOM 1203 N N   . LEU A 1 152 ? -2.049  23.752  13.087  1.00 96.36 152 A 1 
ATOM 1204 C CA  . LEU A 1 152 ? -2.631  24.092  11.784  1.00 96.04 152 A 1 
ATOM 1205 C C   . LEU A 1 152 ? -4.009  23.467  11.552  1.00 95.47 152 A 1 
ATOM 1206 O O   . LEU A 1 152 ? -4.628  23.739  10.525  1.00 93.78 152 A 1 
ATOM 1207 C CB  . LEU A 1 152 ? -1.656  23.680  10.668  1.00 96.42 152 A 1 
ATOM 1208 C CG  . LEU A 1 152 ? -0.262  24.322  10.763  1.00 96.40 152 A 1 
ATOM 1209 C CD1 . LEU A 1 152 ? 0.646   23.707  9.702   1.00 95.42 152 A 1 
ATOM 1210 C CD2 . LEU A 1 152 ? -0.319  25.836  10.548  1.00 95.32 152 A 1 
ATOM 1211 N N   . VAL A 1 153 ? -4.495  22.641  12.481  1.00 95.78 153 A 1 
ATOM 1212 C CA  . VAL A 1 153 ? -5.804  21.982  12.383  1.00 95.01 153 A 1 
ATOM 1213 C C   . VAL A 1 153 ? -6.607  22.226  13.653  1.00 94.43 153 A 1 
ATOM 1214 O O   . VAL A 1 153 ? -6.051  22.344  14.741  1.00 92.95 153 A 1 
ATOM 1215 C CB  . VAL A 1 153 ? -5.675  20.477  12.080  1.00 94.33 153 A 1 
ATOM 1216 C CG1 . VAL A 1 153 ? -5.016  20.240  10.715  1.00 90.00 153 A 1 
ATOM 1217 C CG2 . VAL A 1 153 ? -4.871  19.731  13.145  1.00 90.15 153 A 1 
ATOM 1218 N N   . SER A 1 154 ? -7.920  22.310  13.529  1.00 94.41 154 A 1 
ATOM 1219 C CA  . SER A 1 154 ? -8.823  22.408  14.675  1.00 93.46 154 A 1 
ATOM 1220 C C   . SER A 1 154 ? -9.307  21.032  15.129  1.00 92.77 154 A 1 
ATOM 1221 O O   . SER A 1 154 ? -9.428  20.097  14.337  1.00 92.06 154 A 1 
ATOM 1222 C CB  . SER A 1 154 ? -10.001 23.331  14.353  1.00 93.04 154 A 1 
ATOM 1223 O OG  . SER A 1 154 ? -10.791 22.793  13.321  1.00 90.33 154 A 1 
ATOM 1224 N N   . GLU A 1 155 ? -9.678  20.919  16.410  1.00 90.93 155 A 1 
ATOM 1225 C CA  . GLU A 1 155 ? -10.321 19.707  16.944  1.00 90.38 155 A 1 
ATOM 1226 C C   . GLU A 1 155 ? -11.584 19.336  16.148  1.00 89.70 155 A 1 
ATOM 1227 O O   . GLU A 1 155 ? -11.837 18.168  15.856  1.00 88.98 155 A 1 
ATOM 1228 C CB  . GLU A 1 155 ? -10.679 19.958  18.416  1.00 89.03 155 A 1 
ATOM 1229 C CG  . GLU A 1 155 ? -11.195 18.688  19.106  1.00 84.98 155 A 1 
ATOM 1230 C CD  . GLU A 1 155 ? -11.883 18.946  20.451  1.00 82.30 155 A 1 
ATOM 1231 O OE1 . GLU A 1 155 ? -12.477 17.964  20.968  1.00 75.19 155 A 1 
ATOM 1232 O OE2 . GLU A 1 155 ? -11.907 20.106  20.905  1.00 76.82 155 A 1 
ATOM 1233 N N   . ALA A 1 156 ? -12.375 20.336  15.757  1.00 90.87 156 A 1 
ATOM 1234 C CA  . ALA A 1 156 ? -13.599 20.130  14.993  1.00 89.75 156 A 1 
ATOM 1235 C C   . ALA A 1 156 ? -13.340 19.506  13.611  1.00 89.17 156 A 1 
ATOM 1236 O O   . ALA A 1 156 ? -14.134 18.677  13.166  1.00 87.57 156 A 1 
ATOM 1237 C CB  . ALA A 1 156 ? -14.328 21.473  14.874  1.00 89.58 156 A 1 
ATOM 1238 N N   . GLU A 1 157 ? -12.247 19.863  12.944  1.00 90.48 157 A 1 
ATOM 1239 C CA  . GLU A 1 157 ? -11.839 19.242  11.679  1.00 89.76 157 A 1 
ATOM 1240 C C   . GLU A 1 157 ? -11.469 17.769  11.875  1.00 89.84 157 A 1 
ATOM 1241 O O   . GLU A 1 157 ? -11.941 16.920  11.116  1.00 88.60 157 A 1 
ATOM 1242 C CB  . GLU A 1 157 ? -10.659 20.010  11.060  1.00 89.32 157 A 1 
ATOM 1243 C CG  . GLU A 1 157 ? -11.102 21.341  10.433  1.00 86.72 157 A 1 
ATOM 1244 C CD  . GLU A 1 157 ? -9.926  22.284  10.157  1.00 87.73 157 A 1 
ATOM 1245 O OE1 . GLU A 1 157 ? -9.769  22.754  9.013   1.00 80.98 157 A 1 
ATOM 1246 O OE2 . GLU A 1 157 ? -9.187  22.604  11.111  1.00 83.11 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -10.719 17.449  12.937  1.00 88.82 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -10.327 16.073  13.255  1.00 88.88 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -11.536 15.203  13.634  1.00 88.75 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -11.695 14.100  13.112  1.00 87.90 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? -9.274  16.083  14.374  1.00 89.55 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? -7.962  16.813  14.022  1.00 89.43 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? -7.024  16.781  15.226  1.00 87.52 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? -7.244  16.184  12.828  1.00 87.81 158 A 1 
ATOM 1255 N N   . ARG A 1 159 ? -12.447 15.718  14.473  1.00 88.09 159 A 1 
ATOM 1256 C CA  . ARG A 1 159 ? -13.673 14.995  14.867  1.00 87.16 159 A 1 
ATOM 1257 C C   . ARG A 1 159 ? -14.639 14.758  13.709  1.00 86.87 159 A 1 
ATOM 1258 O O   . ARG A 1 159 ? -15.428 13.815  13.754  1.00 84.96 159 A 1 
ATOM 1259 C CB  . ARG A 1 159 ? -14.404 15.757  15.979  1.00 86.87 159 A 1 
ATOM 1260 C CG  . ARG A 1 159 ? -13.707 15.634  17.333  1.00 83.79 159 A 1 
ATOM 1261 C CD  . ARG A 1 159 ? -14.594 16.266  18.413  1.00 80.12 159 A 1 
ATOM 1262 N NE  . ARG A 1 159 ? -13.988 16.180  19.739  1.00 76.44 159 A 1 
ATOM 1263 C CZ  . ARG A 1 159 ? -13.967 15.161  20.578  1.00 71.96 159 A 1 
ATOM 1264 N NH1 . ARG A 1 159 ? -14.542 14.017  20.319  1.00 66.03 159 A 1 
ATOM 1265 N NH2 . ARG A 1 159 ? -13.349 15.305  21.709  1.00 66.73 159 A 1 
ATOM 1266 N N   . ARG A 1 160 ? -14.628 15.611  12.695  1.00 86.36 160 A 1 
ATOM 1267 C CA  . ARG A 1 160 ? -15.470 15.448  11.499  1.00 86.42 160 A 1 
ATOM 1268 C C   . ARG A 1 160 ? -14.890 14.465  10.485  1.00 87.55 160 A 1 
ATOM 1269 O O   . ARG A 1 160 ? -15.625 14.072  9.586   1.00 85.61 160 A 1 
ATOM 1270 C CB  . ARG A 1 160 ? -15.739 16.814  10.855  1.00 85.49 160 A 1 
ATOM 1271 C CG  . ARG A 1 160 ? -16.735 17.639  11.678  1.00 79.10 160 A 1 
ATOM 1272 C CD  . ARG A 1 160 ? -16.834 19.044  11.085  1.00 76.85 160 A 1 
ATOM 1273 N NE  . ARG A 1 160 ? -17.664 19.936  11.923  1.00 69.39 160 A 1 
ATOM 1274 C CZ  . ARG A 1 160 ? -17.851 21.229  11.725  1.00 64.14 160 A 1 
ATOM 1275 N NH1 . ARG A 1 160 ? -17.327 21.851  10.705  1.00 55.60 160 A 1 
ATOM 1276 N NH2 . ARG A 1 160 ? -18.569 21.931  12.557  1.00 55.68 160 A 1 
ATOM 1277 N N   . ASN A 1 161 ? -13.632 14.058  10.636  1.00 85.24 161 A 1 
ATOM 1278 C CA  . ASN A 1 161 ? -12.996 13.129  9.711   1.00 84.69 161 A 1 
ATOM 1279 C C   . ASN A 1 161 ? -13.743 11.774  9.710   1.00 83.69 161 A 1 
ATOM 1280 O O   . ASN A 1 161 ? -13.839 11.129  10.757  1.00 81.18 161 A 1 
ATOM 1281 C CB  . ASN A 1 161 ? -11.509 13.006  10.072  1.00 84.30 161 A 1 
ATOM 1282 C CG  . ASN A 1 161 ? -10.757 12.160  9.060   1.00 82.24 161 A 1 
ATOM 1283 O OD1 . ASN A 1 161 ? -11.096 11.020  8.800   1.00 76.98 161 A 1 
ATOM 1284 N ND2 . ASN A 1 161 ? -9.747  12.696  8.425   1.00 76.53 161 A 1 
ATOM 1285 N N   . PRO A 1 162 ? -14.287 11.320  8.563   1.00 83.90 162 A 1 
ATOM 1286 C CA  . PRO A 1 162 ? -15.095 10.101  8.497   1.00 80.81 162 A 1 
ATOM 1287 C C   . PRO A 1 162 ? -14.339 8.848   8.927   1.00 79.63 162 A 1 
ATOM 1288 O O   . PRO A 1 162 ? -14.923 7.958   9.542   1.00 75.57 162 A 1 
ATOM 1289 C CB  . PRO A 1 162 ? -15.544 9.983   7.039   1.00 79.41 162 A 1 
ATOM 1290 C CG  . PRO A 1 162 ? -15.496 11.420  6.531   1.00 78.19 162 A 1 
ATOM 1291 C CD  . PRO A 1 162 ? -14.304 12.000  7.286   1.00 81.70 162 A 1 
ATOM 1292 N N   . THR A 1 163 ? -13.041 8.778   8.646   1.00 78.77 163 A 1 
ATOM 1293 C CA  . THR A 1 163 ? -12.244 7.592   8.968   1.00 75.96 163 A 1 
ATOM 1294 C C   . THR A 1 163 ? -11.889 7.549   10.450  1.00 76.77 163 A 1 
ATOM 1295 O O   . THR A 1 163 ? -11.932 6.474   11.037  1.00 74.96 163 A 1 
ATOM 1296 C CB  . THR A 1 163 ? -11.003 7.511   8.087   1.00 72.38 163 A 1 
ATOM 1297 O OG1 . THR A 1 163 ? -11.304 7.858   6.754   1.00 64.72 163 A 1 
ATOM 1298 C CG2 . THR A 1 163 ? -10.436 6.092   8.073   1.00 62.73 163 A 1 
ATOM 1299 N N   . VAL A 1 164 ? -11.650 8.693   11.108  1.00 78.71 164 A 1 
ATOM 1300 C CA  . VAL A 1 164 ? -11.517 8.754   12.578  1.00 79.52 164 A 1 
ATOM 1301 C C   . VAL A 1 164 ? -12.780 8.216   13.245  1.00 80.07 164 A 1 
ATOM 1302 O O   . VAL A 1 164 ? -12.692 7.414   14.171  1.00 77.98 164 A 1 
ATOM 1303 C CB  . VAL A 1 164 ? -11.227 10.185  13.075  1.00 78.96 164 A 1 
ATOM 1304 C CG1 . VAL A 1 164 ? -11.202 10.287  14.605  1.00 74.96 164 A 1 
ATOM 1305 C CG2 . VAL A 1 164 ? -9.878  10.694  12.564  1.00 75.39 164 A 1 
ATOM 1306 N N   . LYS A 1 165 ? -13.960 8.605   12.752  1.00 79.35 165 A 1 
ATOM 1307 C CA  . LYS A 1 165 ? -15.239 8.080   13.257  1.00 78.70 165 A 1 
ATOM 1308 C C   . LYS A 1 165 ? -15.344 6.572   13.061  1.00 78.89 165 A 1 
ATOM 1309 O O   . LYS A 1 165 ? -15.560 5.860   14.036  1.00 76.63 165 A 1 
ATOM 1310 C CB  . LYS A 1 165 ? -16.421 8.785   12.590  1.00 77.21 165 A 1 
ATOM 1311 C CG  . LYS A 1 165 ? -16.535 10.252  13.010  1.00 72.39 165 A 1 
ATOM 1312 C CD  . LYS A 1 165 ? -17.730 10.879  12.294  1.00 68.35 165 A 1 
ATOM 1313 C CE  . LYS A 1 165 ? -17.874 12.336  12.712  1.00 61.38 165 A 1 
ATOM 1314 N NZ  . LYS A 1 165 ? -19.056 12.948  12.058  1.00 55.08 165 A 1 
ATOM 1315 N N   . ALA A 1 166 ? -15.122 6.086   11.844  1.00 78.89 166 A 1 
ATOM 1316 C CA  . ALA A 1 166 ? -15.234 4.668   11.517  1.00 76.76 166 A 1 
ATOM 1317 C C   . ALA A 1 166 ? -14.245 3.799   12.314  1.00 76.12 166 A 1 
ATOM 1318 O O   . ALA A 1 166 ? -14.617 2.739   12.814  1.00 73.09 166 A 1 
ATOM 1319 C CB  . ALA A 1 166 ? -15.030 4.509   10.008  1.00 75.67 166 A 1 
ATOM 1320 N N   . GLU A 1 167 ? -12.993 4.242   12.478  1.00 73.66 167 A 1 
ATOM 1321 C CA  . GLU A 1 167 ? -12.001 3.508   13.274  1.00 71.89 167 A 1 
ATOM 1322 C C   . GLU A 1 167 ? -12.335 3.542   14.771  1.00 72.90 167 A 1 
ATOM 1323 O O   . GLU A 1 167 ? -12.175 2.531   15.451  1.00 71.24 167 A 1 
ATOM 1324 C CB  . GLU A 1 167 ? -10.580 4.046   13.018  1.00 68.70 167 A 1 
ATOM 1325 C CG  . GLU A 1 167 ? -10.040 3.676   11.620  1.00 61.90 167 A 1 
ATOM 1326 C CD  . GLU A 1 167 ? -8.537  3.993   11.414  1.00 59.56 167 A 1 
ATOM 1327 O OE1 . GLU A 1 167 ? -8.038  3.897   10.269  1.00 55.47 167 A 1 
ATOM 1328 O OE2 . GLU A 1 167 ? -7.807  4.274   12.387  1.00 53.85 167 A 1 
ATOM 1329 N N   . THR A 1 168 ? -12.859 4.655   15.291  1.00 74.98 168 A 1 
ATOM 1330 C CA  . THR A 1 168 ? -13.311 4.754   16.690  1.00 74.86 168 A 1 
ATOM 1331 C C   . THR A 1 168 ? -14.487 3.814   16.961  1.00 75.26 168 A 1 
ATOM 1332 O O   . THR A 1 168 ? -14.489 3.097   17.961  1.00 73.37 168 A 1 
ATOM 1333 C CB  . THR A 1 168 ? -13.715 6.191   17.047  1.00 74.32 168 A 1 
ATOM 1334 O OG1 . THR A 1 168 ? -12.654 7.084   16.802  1.00 69.26 168 A 1 
ATOM 1335 C CG2 . THR A 1 168 ? -14.081 6.350   18.523  1.00 68.43 168 A 1 
ATOM 1336 N N   . GLU A 1 169 ? -15.468 3.781   16.065  1.00 75.09 169 A 1 
ATOM 1337 C CA  . GLU A 1 169 ? -16.616 2.869   16.143  1.00 75.17 169 A 1 
ATOM 1338 C C   . GLU A 1 169 ? -16.168 1.404   16.074  1.00 74.65 169 A 1 
ATOM 1339 O O   . GLU A 1 169 ? -16.601 0.587   16.885  1.00 71.71 169 A 1 
ATOM 1340 C CB  . GLU A 1 169 ? -17.596 3.177   14.998  1.00 74.81 169 A 1 
ATOM 1341 C CG  . GLU A 1 169 ? -18.382 4.479   15.224  1.00 68.41 169 A 1 
ATOM 1342 C CD  . GLU A 1 169 ? -19.184 4.932   13.988  1.00 64.82 169 A 1 
ATOM 1343 O OE1 . GLU A 1 169 ? -19.693 6.078   14.025  1.00 59.49 169 A 1 
ATOM 1344 O OE2 . GLU A 1 169 ? -19.270 4.164   13.002  1.00 60.78 169 A 1 
ATOM 1345 N N   . ALA A 1 170 ? -15.254 1.074   15.163  1.00 75.97 170 A 1 
ATOM 1346 C CA  . ALA A 1 170 ? -14.719 -0.277  15.015  1.00 73.46 170 A 1 
ATOM 1347 C C   . ALA A 1 170 ? -13.892 -0.731  16.229  1.00 72.94 170 A 1 
ATOM 1348 O O   . ALA A 1 170 ? -13.905 -1.915  16.567  1.00 69.83 170 A 1 
ATOM 1349 C CB  . ALA A 1 170 ? -13.888 -0.330  13.729  1.00 71.07 170 A 1 
ATOM 1350 N N   . ALA A 1 171 ? -13.192 0.193   16.897  1.00 73.01 171 A 1 
ATOM 1351 C CA  . ALA A 1 171 ? -12.429 -0.102  18.109  1.00 71.87 171 A 1 
ATOM 1352 C C   . ALA A 1 171 ? -13.331 -0.340  19.337  1.00 72.94 171 A 1 
ATOM 1353 O O   . ALA A 1 171 ? -12.901 -0.990  20.292  1.00 69.64 171 A 1 
ATOM 1354 C CB  . ALA A 1 171 ? -11.437 1.044   18.345  1.00 70.36 171 A 1 
ATOM 1355 N N   . GLY A 1 172 ? -14.563 0.178   19.336  1.00 74.40 172 A 1 
ATOM 1356 C CA  . GLY A 1 172 ? -15.508 0.015   20.447  1.00 74.82 172 A 1 
ATOM 1357 C C   . GLY A 1 172 ? -15.031 0.640   21.766  1.00 76.62 172 A 1 
ATOM 1358 O O   . GLY A 1 172 ? -15.393 0.167   22.843  1.00 72.02 172 A 1 
ATOM 1359 N N   . ARG A 1 173 ? -14.184 1.666   21.702  1.00 74.29 173 A 1 
ATOM 1360 C CA  . ARG A 1 173 ? -13.479 2.275   22.842  1.00 76.00 173 A 1 
ATOM 1361 C C   . ARG A 1 173 ? -13.615 3.797   22.845  1.00 78.87 173 A 1 
ATOM 1362 O O   . ARG A 1 173 ? -13.957 4.413   21.835  1.00 74.99 173 A 1 
ATOM 1363 C CB  . ARG A 1 173 ? -11.992 1.871   22.802  1.00 71.51 173 A 1 
ATOM 1364 C CG  . ARG A 1 173 ? -11.791 0.388   23.121  1.00 65.70 173 A 1 
ATOM 1365 C CD  . ARG A 1 173 ? -10.317 0.028   22.934  1.00 64.77 173 A 1 
ATOM 1366 N NE  . ARG A 1 173 ? -10.067 -1.397  23.196  1.00 59.24 173 A 1 
ATOM 1367 C CZ  . ARG A 1 173 ? -8.915  -1.869  23.624  1.00 54.05 173 A 1 
ATOM 1368 N NH1 . ARG A 1 173 ? -7.879  -1.108  23.747  1.00 51.94 173 A 1 
ATOM 1369 N NH2 . ARG A 1 173 ? -8.778  -3.115  23.963  1.00 48.11 173 A 1 
ATOM 1370 N N   . THR A 1 174 ? -13.281 4.406   23.988  1.00 78.20 174 A 1 
ATOM 1371 C CA  . THR A 1 174 ? -13.175 5.863   24.093  1.00 79.42 174 A 1 
ATOM 1372 C C   . THR A 1 174 ? -12.098 6.392   23.145  1.00 79.80 174 A 1 
ATOM 1373 O O   . THR A 1 174 ? -10.988 5.866   23.102  1.00 76.38 174 A 1 
ATOM 1374 C CB  . THR A 1 174 ? -12.854 6.288   25.532  1.00 77.24 174 A 1 
ATOM 1375 O OG1 . THR A 1 174 ? -13.790 5.700   26.409  1.00 70.85 174 A 1 
ATOM 1376 C CG2 . THR A 1 174 ? -12.944 7.799   25.738  1.00 71.46 174 A 1 
ATOM 1377 N N   . LEU A 1 175 ? -12.426 7.449   22.420  1.00 76.06 175 A 1 
ATOM 1378 C CA  . LEU A 1 175 ? -11.499 8.132   21.519  1.00 77.78 175 A 1 
ATOM 1379 C C   . LEU A 1 175 ? -10.276 8.656   22.291  1.00 79.88 175 A 1 
ATOM 1380 O O   . LEU A 1 175 ? -10.391 9.593   23.082  1.00 77.17 175 A 1 
ATOM 1381 C CB  . LEU A 1 175 ? -12.273 9.267   20.821  1.00 75.02 175 A 1 
ATOM 1382 C CG  . LEU A 1 175 ? -11.450 10.096  19.821  1.00 72.36 175 A 1 
ATOM 1383 C CD1 . LEU A 1 175 ? -11.000 9.269   18.625  1.00 70.54 175 A 1 
ATOM 1384 C CD2 . LEU A 1 175 ? -12.308 11.255  19.301  1.00 68.93 175 A 1 
ATOM 1385 N N   . SER A 1 176 ? -9.103  8.073   22.047  1.00 81.76 176 A 1 
ATOM 1386 C CA  . SER A 1 176 ? -7.840  8.553   22.612  1.00 83.18 176 A 1 
ATOM 1387 C C   . SER A 1 176 ? -7.329  9.792   21.873  1.00 85.31 176 A 1 
ATOM 1388 O O   . SER A 1 176 ? -7.688  10.049  20.719  1.00 85.19 176 A 1 
ATOM 1389 C CB  . SER A 1 176 ? -6.790  7.433   22.634  1.00 81.19 176 A 1 
ATOM 1390 O OG  . SER A 1 176 ? -6.277  7.189   21.338  1.00 78.01 176 A 1 
ATOM 1391 N N   . GLY A 1 177 ? -6.437  10.557  22.526  1.00 86.07 177 A 1 
ATOM 1392 C CA  . GLY A 1 177 ? -5.790  11.705  21.877  1.00 86.43 177 A 1 
ATOM 1393 C C   . GLY A 1 177 ? -4.994  11.311  20.632  1.00 87.43 177 A 1 
ATOM 1394 O O   . GLY A 1 177 ? -5.044  12.014  19.628  1.00 86.46 177 A 1 
ATOM 1395 N N   . LEU A 1 178 ? -4.334  10.147  20.660  1.00 85.67 178 A 1 
ATOM 1396 C CA  . LEU A 1 178 ? -3.598  9.636   19.502  1.00 85.42 178 A 1 
ATOM 1397 C C   . LEU A 1 178 ? -4.546  9.261   18.358  1.00 85.61 178 A 1 
ATOM 1398 O O   . LEU A 1 178 ? -4.300  9.659   17.226  1.00 84.56 178 A 1 
ATOM 1399 C CB  . LEU A 1 178 ? -2.705  8.461   19.931  1.00 84.41 178 A 1 
ATOM 1400 C CG  . LEU A 1 178 ? -1.788  7.929   18.809  1.00 79.90 178 A 1 
ATOM 1401 C CD1 . LEU A 1 178 ? -0.811  8.990   18.295  1.00 78.03 178 A 1 
ATOM 1402 C CD2 . LEU A 1 178 ? -0.968  6.752   19.330  1.00 77.46 178 A 1 
ATOM 1403 N N   . MET A 1 179 ? -5.661  8.587   18.655  1.00 84.42 179 A 1 
ATOM 1404 C CA  . MET A 1 179 ? -6.679  8.259   17.647  1.00 84.68 179 A 1 
ATOM 1405 C C   . MET A 1 179 ? -7.296  9.520   17.026  1.00 86.44 179 A 1 
ATOM 1406 O O   . MET A 1 179 ? -7.505  9.579   15.815  1.00 85.28 179 A 1 
ATOM 1407 C CB  . MET A 1 179 ? -7.765  7.373   18.278  1.00 81.83 179 A 1 
ATOM 1408 C CG  . MET A 1 179 ? -8.878  7.005   17.284  1.00 74.77 179 A 1 
ATOM 1409 S SD  . MET A 1 179 ? -8.337  6.065   15.836  1.00 69.38 179 A 1 
ATOM 1410 C CE  . MET A 1 179 ? -8.389  4.398   16.551  1.00 62.24 179 A 1 
ATOM 1411 N N   . LEU A 1 180 ? -7.551  10.550  17.834  1.00 85.66 180 A 1 
ATOM 1412 C CA  . LEU A 1 180 ? -8.052  11.824  17.319  1.00 86.81 180 A 1 
ATOM 1413 C C   . LEU A 1 180 ? -7.043  12.498  16.379  1.00 87.48 180 A 1 
ATOM 1414 O O   . LEU A 1 180 ? -7.432  13.112  15.388  1.00 87.09 180 A 1 
ATOM 1415 C CB  . LEU A 1 180 ? -8.411  12.728  18.513  1.00 87.32 180 A 1 
ATOM 1416 C CG  . LEU A 1 180 ? -8.955  14.113  18.113  1.00 86.37 180 A 1 
ATOM 1417 C CD1 . LEU A 1 180 ? -10.256 14.019  17.314  1.00 84.38 180 A 1 
ATOM 1418 C CD2 . LEU A 1 180 ? -9.221  14.949  19.370  1.00 84.56 180 A 1 
ATOM 1419 N N   . THR A 1 181 ? -5.749  12.392  16.683  1.00 88.98 181 A 1 
ATOM 1420 C CA  . THR A 1 181 ? -4.683  13.138  15.992  1.00 89.68 181 A 1 
ATOM 1421 C C   . THR A 1 181 ? -3.920  12.324  14.948  1.00 90.24 181 A 1 
ATOM 1422 O O   . THR A 1 181 ? -3.088  12.893  14.240  1.00 89.65 181 A 1 
ATOM 1423 C CB  . THR A 1 181 ? -3.714  13.786  16.992  1.00 89.65 181 A 1 
ATOM 1424 O OG1 . THR A 1 181 ? -3.115  12.816  17.819  1.00 88.95 181 A 1 
ATOM 1425 C CG2 . THR A 1 181 ? -4.414  14.803  17.898  1.00 88.47 181 A 1 
ATOM 1426 N N   . TYR A 1 182 ? -4.215  11.023  14.793  1.00 88.64 182 A 1 
ATOM 1427 C CA  . TYR A 1 182 ? -3.482  10.189  13.835  1.00 88.21 182 A 1 
ATOM 1428 C C   . TYR A 1 182 ? -3.523  10.696  12.376  1.00 90.01 182 A 1 
ATOM 1429 O O   . TYR A 1 182 ? -2.529  10.492  11.688  1.00 89.64 182 A 1 
ATOM 1430 C CB  . TYR A 1 182 ? -3.882  8.702   13.930  1.00 85.73 182 A 1 
ATOM 1431 C CG  . TYR A 1 182 ? -5.045  8.324   13.047  1.00 82.38 182 A 1 
ATOM 1432 C CD1 . TYR A 1 182 ? -6.334  8.257   13.583  1.00 77.77 182 A 1 
ATOM 1433 C CD2 . TYR A 1 182 ? -4.840  8.077   11.680  1.00 77.54 182 A 1 
ATOM 1434 C CE1 . TYR A 1 182 ? -7.428  7.987   12.756  1.00 73.58 182 A 1 
ATOM 1435 C CE2 . TYR A 1 182 ? -5.942  7.818   10.845  1.00 72.65 182 A 1 
ATOM 1436 C CZ  . TYR A 1 182 ? -7.238  7.788   11.388  1.00 71.98 182 A 1 
ATOM 1437 O OH  . TYR A 1 182 ? -8.302  7.591   10.595  1.00 68.68 182 A 1 
ATOM 1438 N N   . PRO A 1 183 ? -4.557  11.395  11.869  1.00 91.29 183 A 1 
ATOM 1439 C CA  . PRO A 1 183 ? -4.503  11.967  10.521  1.00 91.87 183 A 1 
ATOM 1440 C C   . PRO A 1 183 ? -3.390  13.008  10.369  1.00 93.75 183 A 1 
ATOM 1441 O O   . PRO A 1 183 ? -2.786  13.128  9.303   1.00 93.76 183 A 1 
ATOM 1442 C CB  . PRO A 1 183 ? -5.882  12.591  10.275  1.00 90.48 183 A 1 
ATOM 1443 C CG  . PRO A 1 183 ? -6.797  11.840  11.233  1.00 88.04 183 A 1 
ATOM 1444 C CD  . PRO A 1 183 ? -5.885  11.619  12.435  1.00 90.03 183 A 1 
ATOM 1445 N N   . VAL A 1 184 ? -3.069  13.734  11.446  1.00 94.49 184 A 1 
ATOM 1446 C CA  . VAL A 1 184 ? -1.957  14.697  11.488  1.00 95.29 184 A 1 
ATOM 1447 C C   . VAL A 1 184 ? -0.618  13.967  11.576  1.00 95.71 184 A 1 
ATOM 1448 O O   . VAL A 1 184 ? 0.351   14.385  10.950  1.00 95.52 184 A 1 
ATOM 1449 C CB  . VAL A 1 184 ? -2.110  15.685  12.658  1.00 95.37 184 A 1 
ATOM 1450 C CG1 . VAL A 1 184 ? -1.078  16.813  12.567  1.00 94.49 184 A 1 
ATOM 1451 C CG2 . VAL A 1 184 ? -3.501  16.330  12.669  1.00 94.44 184 A 1 
ATOM 1452 N N   . HIS A 1 185 ? -0.570  12.843  12.292  1.00 94.26 185 A 1 
ATOM 1453 C CA  . HIS A 1 185 ? 0.618   11.985  12.323  1.00 94.17 185 A 1 
ATOM 1454 C C   . HIS A 1 185 ? 0.897   11.386  10.939  1.00 94.42 185 A 1 
ATOM 1455 O O   . HIS A 1 185 ? 2.016   11.464  10.441  1.00 93.72 185 A 1 
ATOM 1456 C CB  . HIS A 1 185 ? 0.439   10.905  13.394  1.00 93.57 185 A 1 
ATOM 1457 C CG  . HIS A 1 185 ? 1.708   10.214  13.824  1.00 92.00 185 A 1 
ATOM 1458 N ND1 . HIS A 1 185 ? 1.782   9.266   14.837  1.00 83.66 185 A 1 
ATOM 1459 C CD2 . HIS A 1 185 ? 2.980   10.411  13.359  1.00 83.86 185 A 1 
ATOM 1460 C CE1 . HIS A 1 185 ? 3.063   8.918   14.970  1.00 85.06 185 A 1 
ATOM 1461 N NE2 . HIS A 1 185 ? 3.822   9.584   14.084  1.00 85.96 185 A 1 
ATOM 1462 N N   . GLN A 1 186 ? -0.136  10.900  10.251  1.00 94.27 186 A 1 
ATOM 1463 C CA  . GLN A 1 186 ? -0.023  10.437  8.869   1.00 94.43 186 A 1 
ATOM 1464 C C   . GLN A 1 186 ? 0.399   11.569  7.915   1.00 95.44 186 A 1 
ATOM 1465 O O   . GLN A 1 186 ? 1.169   11.340  6.979   1.00 95.47 186 A 1 
ATOM 1466 C CB  . GLN A 1 186 ? -1.353  9.797   8.454   1.00 92.88 186 A 1 
ATOM 1467 C CG  . GLN A 1 186 ? -1.267  9.153   7.062   1.00 84.61 186 A 1 
ATOM 1468 C CD  . GLN A 1 186 ? -2.546  8.429   6.656   1.00 82.39 186 A 1 
ATOM 1469 O OE1 . GLN A 1 186 ? -3.496  8.285   7.398   1.00 75.68 186 A 1 
ATOM 1470 N NE2 . GLN A 1 186 ? -2.630  7.938   5.442   1.00 72.36 186 A 1 
ATOM 1471 N N   . ALA A 1 187 ? -0.041  12.805  8.157   1.00 95.54 187 A 1 
ATOM 1472 C CA  . ALA A 1 187 ? 0.479   13.958  7.422   1.00 96.47 187 A 1 
ATOM 1473 C C   . ALA A 1 187 ? 1.990   14.131  7.644   1.00 97.16 187 A 1 
ATOM 1474 O O   . ALA A 1 187 ? 2.713   14.374  6.680   1.00 97.28 187 A 1 
ATOM 1475 C CB  . ALA A 1 187 ? -0.302  15.218  7.815   1.00 96.60 187 A 1 
ATOM 1476 N N   . ALA A 1 188 ? 2.486   13.949  8.875   1.00 97.20 188 A 1 
ATOM 1477 C CA  . ALA A 1 188 ? 3.919   13.982  9.158   1.00 97.43 188 A 1 
ATOM 1478 C C   . ALA A 1 188 ? 4.680   12.877  8.410   1.00 97.64 188 A 1 
ATOM 1479 O O   . ALA A 1 188 ? 5.709   13.172  7.808   1.00 97.42 188 A 1 
ATOM 1480 C CB  . ALA A 1 188 ? 4.146   13.947  10.674  1.00 97.30 188 A 1 
ATOM 1481 N N   . ASP A 1 189 ? 4.125   11.655  8.322   1.00 96.87 189 A 1 
ATOM 1482 C CA  . ASP A 1 189 ? 4.723   10.554  7.552   1.00 96.61 189 A 1 
ATOM 1483 C C   . ASP A 1 189 ? 4.907   10.883  6.077   1.00 97.05 189 A 1 
ATOM 1484 O O   . ASP A 1 189 ? 5.902   10.507  5.466   1.00 96.37 189 A 1 
ATOM 1485 C CB  . ASP A 1 189 ? 3.839   9.303   7.596   1.00 95.55 189 A 1 
ATOM 1486 C CG  . ASP A 1 189 ? 3.636   8.767   8.988   1.00 93.64 189 A 1 
ATOM 1487 O OD1 . ASP A 1 189 ? 4.560   8.946   9.806   1.00 90.99 189 A 1 
ATOM 1488 O OD2 . ASP A 1 189 ? 2.577   8.140   9.220   1.00 90.12 189 A 1 
ATOM 1489 N N   . ILE A 1 190 ? 3.940   11.575  5.495   1.00 97.36 190 A 1 
ATOM 1490 C CA  . ILE A 1 190 ? 3.977   11.956  4.082   1.00 97.40 190 A 1 
ATOM 1491 C C   . ILE A 1 190 ? 4.935   13.133  3.883   1.00 97.68 190 A 1 
ATOM 1492 O O   . ILE A 1 190 ? 5.793   13.117  2.997   1.00 97.34 190 A 1 
ATOM 1493 C CB  . ILE A 1 190 ? 2.547   12.278  3.589   1.00 97.09 190 A 1 
ATOM 1494 C CG1 . ILE A 1 190 ? 1.628   11.039  3.668   1.00 96.15 190 A 1 
ATOM 1495 C CG2 . ILE A 1 190 ? 2.584   12.793  2.138   1.00 96.16 190 A 1 
ATOM 1496 C CD1 . ILE A 1 190 ? 0.133   11.380  3.621   1.00 94.54 190 A 1 
ATOM 1497 N N   . LEU A 1 191 ? 4.804   14.155  4.713   1.00 97.50 191 A 1 
ATOM 1498 C CA  . LEU A 1 191 ? 5.448   15.441  4.493   1.00 97.62 191 A 1 
ATOM 1499 C C   . LEU A 1 191 ? 6.922   15.456  4.920   1.00 97.64 191 A 1 
ATOM 1500 O O   . LEU A 1 191 ? 7.703   16.182  4.308   1.00 97.18 191 A 1 
ATOM 1501 C CB  . LEU A 1 191 ? 4.624   16.545  5.169   1.00 97.73 191 A 1 
ATOM 1502 C CG  . LEU A 1 191 ? 3.201   16.734  4.604   1.00 97.38 191 A 1 
ATOM 1503 C CD1 . LEU A 1 191 ? 2.473   17.822  5.392   1.00 96.51 191 A 1 
ATOM 1504 C CD2 . LEU A 1 191 ? 3.190   17.119  3.126   1.00 96.31 191 A 1 
ATOM 1505 N N   . PHE A 1 192 ? 7.351   14.638  5.902   1.00 97.28 192 A 1 
ATOM 1506 C CA  . PHE A 1 192 ? 8.763   14.623  6.317   1.00 97.22 192 A 1 
ATOM 1507 C C   . PHE A 1 192 ? 9.694   14.263  5.160   1.00 97.23 192 A 1 
ATOM 1508 O O   . PHE A 1 192 ? 10.742  14.882  4.993   1.00 96.37 192 A 1 
ATOM 1509 C CB  . PHE A 1 192 ? 9.006   13.678  7.504   1.00 97.00 192 A 1 
ATOM 1510 C CG  . PHE A 1 192 ? 9.409   12.263  7.128   1.00 97.34 192 A 1 
ATOM 1511 C CD1 . PHE A 1 192 ? 8.435   11.307  6.809   1.00 96.46 192 A 1 
ATOM 1512 C CD2 . PHE A 1 192 ? 10.768  11.910  7.060   1.00 96.77 192 A 1 
ATOM 1513 C CE1 . PHE A 1 192 ? 8.815   10.011  6.417   1.00 95.94 192 A 1 
ATOM 1514 C CE2 . PHE A 1 192 ? 11.143  10.612  6.672   1.00 95.62 192 A 1 
ATOM 1515 C CZ  . PHE A 1 192 ? 10.166  9.661   6.346   1.00 96.20 192 A 1 
ATOM 1516 N N   . CYS A 1 193 ? 9.288   13.300  4.346   1.00 97.39 193 A 1 
ATOM 1517 C CA  . CYS A 1 193 ? 10.069  12.846  3.202   1.00 96.79 193 A 1 
ATOM 1518 C C   . CYS A 1 193 ? 9.721   13.589  1.903   1.00 96.62 193 A 1 
ATOM 1519 O O   . CYS A 1 193 ? 10.176  13.182  0.834   1.00 95.16 193 A 1 
ATOM 1520 C CB  . CYS A 1 193 ? 9.954   11.317  3.091   1.00 96.07 193 A 1 
ATOM 1521 S SG  . CYS A 1 193 ? 8.299   10.801  2.567   1.00 95.61 193 A 1 
ATOM 1522 N N   . LYS A 1 194 ? 8.941   14.677  1.990   1.00 96.91 194 A 1 
ATOM 1523 C CA  . LYS A 1 194 ? 8.407   15.417  0.836   1.00 96.64 194 A 1 
ATOM 1524 C C   . LYS A 1 194 ? 7.626   14.509  -0.124  1.00 96.78 194 A 1 
ATOM 1525 O O   . LYS A 1 194 ? 7.693   14.680  -1.341  1.00 95.11 194 A 1 
ATOM 1526 C CB  . LYS A 1 194 ? 9.508   16.215  0.113   1.00 95.74 194 A 1 
ATOM 1527 C CG  . LYS A 1 194 ? 10.492  16.975  1.012   1.00 94.92 194 A 1 
ATOM 1528 C CD  . LYS A 1 194 ? 9.833   18.033  1.887   1.00 92.96 194 A 1 
ATOM 1529 C CE  . LYS A 1 194 ? 10.954  18.739  2.639   1.00 91.49 194 A 1 
ATOM 1530 N NZ  . LYS A 1 194 ? 10.456  19.813  3.510   1.00 87.02 194 A 1 
ATOM 1531 N N   . GLY A 1 195 ? 6.913   13.521  0.427   1.00 96.11 195 A 1 
ATOM 1532 C CA  . GLY A 1 195 ? 6.029   12.660  -0.343  1.00 95.92 195 A 1 
ATOM 1533 C C   . GLY A 1 195 ? 4.972   13.494  -1.060  1.00 95.88 195 A 1 
ATOM 1534 O O   . GLY A 1 195 ? 4.302   14.313  -0.439  1.00 94.83 195 A 1 
ATOM 1535 N N   . ASN A 1 196 ? 4.851   13.316  -2.366  1.00 96.03 196 A 1 
ATOM 1536 C CA  . ASN A 1 196 ? 3.871   14.036  -3.175  1.00 95.31 196 A 1 
ATOM 1537 C C   . ASN A 1 196 ? 2.881   13.106  -3.878  1.00 95.29 196 A 1 
ATOM 1538 O O   . ASN A 1 196 ? 1.974   13.583  -4.548  1.00 93.93 196 A 1 
ATOM 1539 C CB  . ASN A 1 196 ? 4.595   14.992  -4.140  1.00 94.43 196 A 1 
ATOM 1540 C CG  . ASN A 1 196 ? 5.328   14.297  -5.271  1.00 94.27 196 A 1 
ATOM 1541 O OD1 . ASN A 1 196 ? 5.430   13.084  -5.345  1.00 91.92 196 A 1 
ATOM 1542 N ND2 . ASN A 1 196 ? 5.874   15.046  -6.200  1.00 91.27 196 A 1 
ATOM 1543 N N   . LEU A 1 197 ? 3.038   11.792  -3.703  1.00 94.60 197 A 1 
ATOM 1544 C CA  . LEU A 1 197 ? 2.130   10.788  -4.233  1.00 95.11 197 A 1 
ATOM 1545 C C   . LEU A 1 197 ? 1.886   9.692   -3.197  1.00 95.62 197 A 1 
ATOM 1546 O O   . LEU A 1 197 ? 2.830   9.085   -2.694  1.00 94.52 197 A 1 
ATOM 1547 C CB  . LEU A 1 197 ? 2.728   10.229  -5.530  1.00 94.43 197 A 1 
ATOM 1548 C CG  . LEU A 1 197 ? 1.757   9.328   -6.301  1.00 92.79 197 A 1 
ATOM 1549 C CD1 . LEU A 1 197 ? 0.523   10.095  -6.777  1.00 90.91 197 A 1 
ATOM 1550 C CD2 . LEU A 1 197 ? 2.466   8.756   -7.526  1.00 91.17 197 A 1 
ATOM 1551 N N   . VAL A 1 198 ? 0.623   9.419   -2.897  1.00 94.96 198 A 1 
ATOM 1552 C CA  . VAL A 1 198 ? 0.236   8.404   -1.915  1.00 94.58 198 A 1 
ATOM 1553 C C   . VAL A 1 198 ? -0.737  7.415   -2.560  1.00 94.30 198 A 1 
ATOM 1554 O O   . VAL A 1 198 ? -1.848  7.804   -2.927  1.00 93.36 198 A 1 
ATOM 1555 C CB  . VAL A 1 198 ? -0.345  9.038   -0.637  1.00 94.35 198 A 1 
ATOM 1556 C CG1 . VAL A 1 198 ? -0.499  7.981   0.460   1.00 91.65 198 A 1 
ATOM 1557 C CG2 . VAL A 1 198 ? 0.567   10.144  -0.087  1.00 91.65 198 A 1 
ATOM 1558 N N   . PRO A 1 199 ? -0.356  6.134   -2.722  1.00 92.83 199 A 1 
ATOM 1559 C CA  . PRO A 1 199 ? -1.285  5.100   -3.157  1.00 91.40 199 A 1 
ATOM 1560 C C   . PRO A 1 199 ? -2.334  4.846   -2.074  1.00 90.42 199 A 1 
ATOM 1561 O O   . PRO A 1 199 ? -1.989  4.445   -0.964  1.00 87.99 199 A 1 
ATOM 1562 C CB  . PRO A 1 199 ? -0.439  3.855   -3.450  1.00 90.35 199 A 1 
ATOM 1563 C CG  . PRO A 1 199 ? 0.980   4.400   -3.587  1.00 88.41 199 A 1 
ATOM 1564 C CD  . PRO A 1 199 ? 0.987   5.590   -2.641  1.00 91.12 199 A 1 
ATOM 1565 N N   . VAL A 1 200 ? -3.604  5.086   -2.383  1.00 89.99 200 A 1 
ATOM 1566 C CA  . VAL A 1 200 ? -4.705  4.997   -1.416  1.00 88.78 200 A 1 
ATOM 1567 C C   . VAL A 1 200 ? -5.974  4.387   -2.012  1.00 88.31 200 A 1 
ATOM 1568 O O   . VAL A 1 200 ? -6.247  4.509   -3.209  1.00 85.37 200 A 1 
ATOM 1569 C CB  . VAL A 1 200 ? -5.042  6.367   -0.788  1.00 87.19 200 A 1 
ATOM 1570 C CG1 . VAL A 1 200 ? -3.946  6.847   0.162   1.00 83.76 200 A 1 
ATOM 1571 C CG2 . VAL A 1 200 ? -5.328  7.468   -1.816  1.00 84.99 200 A 1 
ATOM 1572 N N   . GLY A 1 201 ? -6.776  3.764   -1.150  1.00 85.84 201 A 1 
ATOM 1573 C CA  . GLY A 1 201 ? -8.180  3.477   -1.441  1.00 83.41 201 A 1 
ATOM 1574 C C   . GLY A 1 201 ? -9.050  4.733   -1.308  1.00 84.39 201 A 1 
ATOM 1575 O O   . GLY A 1 201 ? -8.637  5.742   -0.731  1.00 83.11 201 A 1 
ATOM 1576 N N   . LYS A 1 202 ? -10.281 4.656   -1.820  1.00 81.08 202 A 1 
ATOM 1577 C CA  . LYS A 1 202 ? -11.280 5.739   -1.707  1.00 83.28 202 A 1 
ATOM 1578 C C   . LYS A 1 202 ? -11.518 6.176   -0.256  1.00 85.10 202 A 1 
ATOM 1579 O O   . LYS A 1 202 ? -11.701 7.359   0.011   1.00 82.47 202 A 1 
ATOM 1580 C CB  . LYS A 1 202 ? -12.589 5.262   -2.361  1.00 81.37 202 A 1 
ATOM 1581 C CG  . LYS A 1 202 ? -13.704 6.319   -2.298  1.00 76.62 202 A 1 
ATOM 1582 C CD  . LYS A 1 202 ? -14.998 5.807   -2.941  1.00 74.51 202 A 1 
ATOM 1583 C CE  . LYS A 1 202 ? -16.099 6.870   -2.799  1.00 66.58 202 A 1 
ATOM 1584 N NZ  . LYS A 1 202 ? -17.391 6.407   -3.380  1.00 59.76 202 A 1 
ATOM 1585 N N   . ASP A 1 203 ? -11.490 5.224   0.663   1.00 82.07 203 A 1 
ATOM 1586 C CA  . ASP A 1 203 ? -11.699 5.406   2.101   1.00 81.31 203 A 1 
ATOM 1587 C C   . ASP A 1 203 ? -10.605 6.252   2.775   1.00 82.62 203 A 1 
ATOM 1588 O O   . ASP A 1 203 ? -10.858 6.878   3.801   1.00 80.89 203 A 1 
ATOM 1589 C CB  . ASP A 1 203 ? -11.778 4.009   2.746   1.00 78.42 203 A 1 
ATOM 1590 C CG  . ASP A 1 203 ? -10.493 3.192   2.557   1.00 72.62 203 A 1 
ATOM 1591 O OD1 . ASP A 1 203 ? -10.136 2.936   1.378   1.00 70.29 203 A 1 
ATOM 1592 O OD2 . ASP A 1 203 ? -9.855  2.857   3.577   1.00 69.41 203 A 1 
ATOM 1593 N N   . GLN A 1 204 ? -9.404  6.317   2.199   1.00 85.35 204 A 1 
ATOM 1594 C CA  . GLN A 1 204 ? -8.262  7.062   2.739   1.00 86.17 204 A 1 
ATOM 1595 C C   . GLN A 1 204 ? -8.154  8.501   2.202   1.00 88.44 204 A 1 
ATOM 1596 O O   . GLN A 1 204 ? -7.325  9.274   2.682   1.00 87.17 204 A 1 
ATOM 1597 C CB  . GLN A 1 204 ? -6.971  6.273   2.480   1.00 83.78 204 A 1 
ATOM 1598 C CG  . GLN A 1 204 ? -6.964  4.886   3.147   1.00 77.22 204 A 1 
ATOM 1599 C CD  . GLN A 1 204 ? -7.074  4.968   4.667   1.00 72.32 204 A 1 
ATOM 1600 O OE1 . GLN A 1 204 ? -6.319  5.665   5.325   1.00 66.71 204 A 1 
ATOM 1601 N NE2 . GLN A 1 204 ? -8.010  4.276   5.275   1.00 63.07 204 A 1 
ATOM 1602 N N   . LEU A 1 205 ? -8.986  8.897   1.243   1.00 86.14 205 A 1 
ATOM 1603 C CA  . LEU A 1 205 ? -8.983  10.267  0.705   1.00 88.68 205 A 1 
ATOM 1604 C C   . LEU A 1 205 ? -9.171  11.355  1.784   1.00 90.03 205 A 1 
ATOM 1605 O O   . LEU A 1 205 ? -8.460  12.357  1.712   1.00 89.70 205 A 1 
ATOM 1606 C CB  . LEU A 1 205 ? -10.040 10.416  -0.403  1.00 88.88 205 A 1 
ATOM 1607 C CG  . LEU A 1 205 ? -9.710  9.684   -1.714  1.00 87.57 205 A 1 
ATOM 1608 C CD1 . LEU A 1 205 ? -10.894 9.816   -2.670  1.00 85.86 205 A 1 
ATOM 1609 C CD2 . LEU A 1 205 ? -8.477  10.272  -2.405  1.00 85.33 205 A 1 
ATOM 1610 N N   . PRO A 1 206 ? -10.031 11.184  2.813   1.00 87.94 206 A 1 
ATOM 1611 C CA  . PRO A 1 206 ? -10.168 12.177  3.881   1.00 87.59 206 A 1 
ATOM 1612 C C   . PRO A 1 206 ? -8.875  12.420  4.671   1.00 88.58 206 A 1 
ATOM 1613 O O   . PRO A 1 206 ? -8.616  13.544  5.083   1.00 87.08 206 A 1 
ATOM 1614 C CB  . PRO A 1 206 ? -11.284 11.653  4.790   1.00 85.98 206 A 1 
ATOM 1615 C CG  . PRO A 1 206 ? -12.115 10.766  3.866   1.00 83.30 206 A 1 
ATOM 1616 C CD  . PRO A 1 206 ? -11.042 10.146  2.978   1.00 85.74 206 A 1 
ATOM 1617 N N   . HIS A 1 207 ? -8.039  11.388  4.872   1.00 86.74 207 A 1 
ATOM 1618 C CA  . HIS A 1 207 ? -6.749  11.540  5.552   1.00 86.48 207 A 1 
ATOM 1619 C C   . HIS A 1 207 ? -5.737  12.270  4.686   1.00 89.02 207 A 1 
ATOM 1620 O O   . HIS A 1 207 ? -5.017  13.144  5.167   1.00 88.03 207 A 1 
ATOM 1621 C CB  . HIS A 1 207 ? -6.175  10.164  5.907   1.00 82.21 207 A 1 
ATOM 1622 C CG  . HIS A 1 207 ? -6.997  9.412   6.901   1.00 75.69 207 A 1 
ATOM 1623 N ND1 . HIS A 1 207 ? -7.122  8.045   6.955   1.00 66.13 207 A 1 
ATOM 1624 C CD2 . HIS A 1 207 ? -7.694  9.947   7.946   1.00 64.28 207 A 1 
ATOM 1625 C CE1 . HIS A 1 207 ? -7.863  7.757   8.022   1.00 62.58 207 A 1 
ATOM 1626 N NE2 . HIS A 1 207 ? -8.241  8.887   8.647   1.00 62.05 207 A 1 
ATOM 1627 N N   . LEU A 1 208 ? -5.701  11.937  3.404   1.00 90.42 208 A 1 
ATOM 1628 C CA  . LEU A 1 208 ? -4.815  12.614  2.474   1.00 91.87 208 A 1 
ATOM 1629 C C   . LEU A 1 208 ? -5.166  14.101  2.358   1.00 92.56 208 A 1 
ATOM 1630 O O   . LEU A 1 208 ? -4.264  14.932  2.277   1.00 91.84 208 A 1 
ATOM 1631 C CB  . LEU A 1 208 ? -4.867  11.896  1.124   1.00 91.64 208 A 1 
ATOM 1632 C CG  . LEU A 1 208 ? -3.784  12.403  0.159   1.00 88.80 208 A 1 
ATOM 1633 C CD1 . LEU A 1 208 ? -2.376  12.103  0.677   1.00 85.69 208 A 1 
ATOM 1634 C CD2 . LEU A 1 208 ? -3.945  11.699  -1.177  1.00 85.49 208 A 1 
ATOM 1635 N N   . GLU A 1 209 ? -6.448  14.447  2.439   1.00 92.31 209 A 1 
ATOM 1636 C CA  . GLU A 1 209 ? -6.863  15.851  2.448   1.00 91.96 209 A 1 
ATOM 1637 C C   . GLU A 1 209 ? -6.347  16.591  3.690   1.00 92.95 209 A 1 
ATOM 1638 O O   . GLU A 1 209 ? -5.894  17.725  3.563   1.00 92.63 209 A 1 
ATOM 1639 C CB  . GLU A 1 209 ? -8.386  15.964  2.289   1.00 90.96 209 A 1 
ATOM 1640 C CG  . GLU A 1 209 ? -8.849  17.416  2.029   1.00 82.90 209 A 1 
ATOM 1641 C CD  . GLU A 1 209 ? -8.188  18.088  0.804   1.00 79.92 209 A 1 
ATOM 1642 O OE1 . GLU A 1 209 ? -8.033  19.330  0.820   1.00 72.12 209 A 1 
ATOM 1643 O OE2 . GLU A 1 209 ? -7.795  17.376  -0.153  1.00 74.30 209 A 1 
ATOM 1644 N N   . ILE A 1 210 ? -6.286  15.949  4.867   1.00 92.90 210 A 1 
ATOM 1645 C CA  . ILE A 1 210 ? -5.641  16.555  6.046   1.00 93.52 210 A 1 
ATOM 1646 C C   . ILE A 1 210 ? -4.159  16.835  5.772   1.00 94.67 210 A 1 
ATOM 1647 O O   . ILE A 1 210 ? -3.683  17.919  6.096   1.00 94.86 210 A 1 
ATOM 1648 C CB  . ILE A 1 210 ? -5.836  15.695  7.314   1.00 92.95 210 A 1 
ATOM 1649 C CG1 . ILE A 1 210 ? -7.323  15.586  7.730   1.00 90.33 210 A 1 
ATOM 1650 C CG2 . ILE A 1 210 ? -4.999  16.217  8.500   1.00 90.62 210 A 1 
ATOM 1651 C CD1 . ILE A 1 210 ? -8.017  16.901  8.112   1.00 83.73 210 A 1 
ATOM 1652 N N   . ALA A 1 211 ? -3.431  15.923  5.128   1.00 94.46 211 A 1 
ATOM 1653 C CA  . ALA A 1 211 ? -2.029  16.156  4.772   1.00 95.38 211 A 1 
ATOM 1654 C C   . ALA A 1 211 ? -1.867  17.343  3.806   1.00 95.90 211 A 1 
ATOM 1655 O O   . ALA A 1 211 ? -0.972  18.170  3.982   1.00 95.99 211 A 1 
ATOM 1656 C CB  . ALA A 1 211 ? -1.437  14.864  4.196   1.00 95.62 211 A 1 
ATOM 1657 N N   . ARG A 1 212 ? -2.770  17.473  2.837   1.00 95.84 212 A 1 
ATOM 1658 C CA  . ARG A 1 212 ? -2.808  18.610  1.902   1.00 95.57 212 A 1 
ATOM 1659 C C   . ARG A 1 212 ? -3.117  19.926  2.615   1.00 95.98 212 A 1 
ATOM 1660 O O   . ARG A 1 212 ? -2.434  20.919  2.386   1.00 95.56 212 A 1 
ATOM 1661 C CB  . ARG A 1 212 ? -3.851  18.340  0.811   1.00 94.52 212 A 1 
ATOM 1662 C CG  . ARG A 1 212 ? -3.430  17.176  -0.101  1.00 90.89 212 A 1 
ATOM 1663 C CD  . ARG A 1 212 ? -4.609  16.658  -0.938  1.00 88.70 212 A 1 
ATOM 1664 N NE  . ARG A 1 212 ? -5.141  17.705  -1.817  1.00 82.30 212 A 1 
ATOM 1665 C CZ  . ARG A 1 212 ? -4.569  18.164  -2.904  1.00 80.43 212 A 1 
ATOM 1666 N NH1 . ARG A 1 212 ? -3.521  17.605  -3.442  1.00 70.04 212 A 1 
ATOM 1667 N NH2 . ARG A 1 212 ? -5.058  19.228  -3.456  1.00 70.71 212 A 1 
ATOM 1668 N N   . VAL A 1 213 ? -4.102  19.924  3.514   1.00 94.82 213 A 1 
ATOM 1669 C CA  . VAL A 1 213 ? -4.471  21.088  4.333   1.00 94.85 213 A 1 
ATOM 1670 C C   . VAL A 1 213 ? -3.304  21.524  5.214   1.00 95.91 213 A 1 
ATOM 1671 O O   . VAL A 1 213 ? -2.984  22.710  5.249   1.00 95.99 213 A 1 
ATOM 1672 C CB  . VAL A 1 213 ? -5.728  20.781  5.171   1.00 93.94 213 A 1 
ATOM 1673 C CG1 . VAL A 1 213 ? -5.983  21.819  6.274   1.00 91.66 213 A 1 
ATOM 1674 C CG2 . VAL A 1 213 ? -6.973  20.762  4.277   1.00 91.58 213 A 1 
ATOM 1675 N N   . VAL A 1 214 ? -2.636  20.586  5.887   1.00 95.62 214 A 1 
ATOM 1676 C CA  . VAL A 1 214 ? -1.453  20.869  6.715   1.00 96.57 214 A 1 
ATOM 1677 C C   . VAL A 1 214 ? -0.332  21.473  5.869   1.00 97.14 214 A 1 
ATOM 1678 O O   . VAL A 1 214 ? 0.192   22.523  6.233   1.00 97.27 214 A 1 
ATOM 1679 C CB  . VAL A 1 214 ? -0.990  19.598  7.458   1.00 96.60 214 A 1 
ATOM 1680 C CG1 . VAL A 1 214 ? 0.395   19.750  8.093   1.00 95.80 214 A 1 
ATOM 1681 C CG2 . VAL A 1 214 ? -1.969  19.250  8.588   1.00 95.66 214 A 1 
ATOM 1682 N N   . ALA A 1 215 ? 0.000   20.868  4.729   1.00 96.90 215 A 1 
ATOM 1683 C CA  . ALA A 1 215 ? 1.030   21.381  3.824   1.00 96.90 215 A 1 
ATOM 1684 C C   . ALA A 1 215 ? 0.720   22.814  3.359   1.00 96.94 215 A 1 
ATOM 1685 O O   . ALA A 1 215 ? 1.569   23.702  3.467   1.00 96.87 215 A 1 
ATOM 1686 C CB  . ALA A 1 215 ? 1.149   20.431  2.624   1.00 96.77 215 A 1 
ATOM 1687 N N   . ARG A 1 216 ? -0.511  23.055  2.913   1.00 96.62 216 A 1 
ATOM 1688 C CA  . ARG A 1 216 ? -0.967  24.368  2.445   1.00 96.20 216 A 1 
ATOM 1689 C C   . ARG A 1 216 ? -0.897  25.417  3.553   1.00 96.89 216 A 1 
ATOM 1690 O O   . ARG A 1 216 ? -0.212  26.418  3.381   1.00 96.42 216 A 1 
ATOM 1691 C CB  . ARG A 1 216 ? -2.380  24.238  1.873   1.00 94.43 216 A 1 
ATOM 1692 C CG  . ARG A 1 216 ? -2.821  25.542  1.189   1.00 84.36 216 A 1 
ATOM 1693 C CD  . ARG A 1 216 ? -4.266  25.460  0.689   1.00 82.65 216 A 1 
ATOM 1694 N NE  . ARG A 1 216 ? -4.447  24.358  -0.279  1.00 75.18 216 A 1 
ATOM 1695 C CZ  . ARG A 1 216 ? -5.565  23.714  -0.535  1.00 70.28 216 A 1 
ATOM 1696 N NH1 . ARG A 1 216 ? -6.705  24.075  -0.022  1.00 61.72 216 A 1 
ATOM 1697 N NH2 . ARG A 1 216 ? -5.540  22.671  -1.307  1.00 59.86 216 A 1 
ATOM 1698 N N   . ARG A 1 217 ? -1.523  25.147  4.695   1.00 96.39 217 A 1 
ATOM 1699 C CA  . ARG A 1 217 ? -1.551  26.087  5.831   1.00 96.52 217 A 1 
ATOM 1700 C C   . ARG A 1 217 ? -0.155  26.371  6.383   1.00 97.16 217 A 1 
ATOM 1701 O O   . ARG A 1 217 ? 0.118   27.501  6.776   1.00 96.99 217 A 1 
ATOM 1702 C CB  . ARG A 1 217 ? -2.451  25.547  6.949   1.00 96.29 217 A 1 
ATOM 1703 C CG  . ARG A 1 217 ? -3.940  25.608  6.596   1.00 94.74 217 A 1 
ATOM 1704 C CD  . ARG A 1 217 ? -4.773  25.050  7.757   1.00 93.80 217 A 1 
ATOM 1705 N NE  . ARG A 1 217 ? -6.216  25.099  7.461   1.00 92.44 217 A 1 
ATOM 1706 C CZ  . ARG A 1 217 ? -7.185  24.490  8.130   1.00 91.63 217 A 1 
ATOM 1707 N NH1 . ARG A 1 217 ? -6.982  23.793  9.199   1.00 88.19 217 A 1 
ATOM 1708 N NH2 . ARG A 1 217 ? -8.410  24.567  7.716   1.00 88.30 217 A 1 
ATOM 1709 N N   . PHE A 1 218 ? 0.737   25.384  6.395   1.00 97.48 218 A 1 
ATOM 1710 C CA  . PHE A 1 218 ? 2.127   25.606  6.786   1.00 97.64 218 A 1 
ATOM 1711 C C   . PHE A 1 218 ? 2.822   26.583  5.831   1.00 97.80 218 A 1 
ATOM 1712 O O   . PHE A 1 218 ? 3.405   27.572  6.274   1.00 97.74 218 A 1 
ATOM 1713 C CB  . PHE A 1 218 ? 2.888   24.271  6.856   1.00 97.81 218 A 1 
ATOM 1714 C CG  . PHE A 1 218 ? 4.273   24.434  7.446   1.00 98.03 218 A 1 
ATOM 1715 C CD1 . PHE A 1 218 ? 5.345   24.866  6.647   1.00 97.57 218 A 1 
ATOM 1716 C CD2 . PHE A 1 218 ? 4.471   24.235  8.827   1.00 97.68 218 A 1 
ATOM 1717 C CE1 . PHE A 1 218 ? 6.600   25.124  7.226   1.00 97.57 218 A 1 
ATOM 1718 C CE2 . PHE A 1 218 ? 5.724   24.488  9.407   1.00 97.37 218 A 1 
ATOM 1719 C CZ  . PHE A 1 218 ? 6.785   24.946  8.608   1.00 97.67 218 A 1 
ATOM 1720 N N   . ASN A 1 219 ? 2.721   26.330  4.535   1.00 97.20 219 A 1 
ATOM 1721 C CA  . ASN A 1 219 ? 3.339   27.174  3.517   1.00 96.97 219 A 1 
ATOM 1722 C C   . ASN A 1 219 ? 2.763   28.604  3.520   1.00 97.03 219 A 1 
ATOM 1723 O O   . ASN A 1 219 ? 3.518   29.567  3.385   1.00 96.72 219 A 1 
ATOM 1724 C CB  . ASN A 1 219 ? 3.153   26.507  2.149   1.00 96.75 219 A 1 
ATOM 1725 C CG  . ASN A 1 219 ? 3.936   25.220  1.957   1.00 96.42 219 A 1 
ATOM 1726 O OD1 . ASN A 1 219 ? 4.966   24.966  2.559   1.00 93.17 219 A 1 
ATOM 1727 N ND2 . ASN A 1 219 ? 3.490   24.385  1.045   1.00 93.07 219 A 1 
ATOM 1728 N N   . GLU A 1 220 ? 1.455   28.758  3.721   1.00 96.52 220 A 1 
ATOM 1729 C CA  . GLU A 1 220 ? 0.807   30.069  3.855   1.00 96.08 220 A 1 
ATOM 1730 C C   . GLU A 1 220 ? 1.308   30.817  5.094   1.00 96.36 220 A 1 
ATOM 1731 O O   . GLU A 1 220 ? 1.787   31.948  4.998   1.00 95.53 220 A 1 
ATOM 1732 C CB  . GLU A 1 220 ? -0.719  29.891  3.932   1.00 94.72 220 A 1 
ATOM 1733 C CG  . GLU A 1 220 ? -1.328  29.540  2.572   1.00 87.62 220 A 1 
ATOM 1734 C CD  . GLU A 1 220 ? -2.814  29.156  2.621   1.00 87.42 220 A 1 
ATOM 1735 O OE1 . GLU A 1 220 ? -3.444  29.188  1.537   1.00 80.27 220 A 1 
ATOM 1736 O OE2 . GLU A 1 220 ? -3.304  28.766  3.707   1.00 81.56 220 A 1 
ATOM 1737 N N   . ARG A 1 221 ? 1.250   30.159  6.256   1.00 96.90 221 A 1 
ATOM 1738 C CA  . ARG A 1 221 ? 1.518   30.797  7.549   1.00 96.86 221 A 1 
ATOM 1739 C C   . ARG A 1 221 ? 2.990   31.119  7.772   1.00 97.04 221 A 1 
ATOM 1740 O O   . ARG A 1 221 ? 3.293   32.165  8.337   1.00 95.95 221 A 1 
ATOM 1741 C CB  . ARG A 1 221 ? 0.950   29.904  8.659   1.00 96.55 221 A 1 
ATOM 1742 C CG  . ARG A 1 221 ? 1.074   30.543  10.046  1.00 93.89 221 A 1 
ATOM 1743 C CD  . ARG A 1 221 ? 0.327   29.694  11.073  1.00 91.48 221 A 1 
ATOM 1744 N NE  . ARG A 1 221 ? 0.391   30.290  12.420  1.00 87.53 221 A 1 
ATOM 1745 C CZ  . ARG A 1 221 ? -0.223  29.838  13.501  1.00 82.67 221 A 1 
ATOM 1746 N NH1 . ARG A 1 221 ? -0.976  28.773  13.467  1.00 77.38 221 A 1 
ATOM 1747 N NH2 . ARG A 1 221 ? -0.085  30.454  14.637  1.00 75.99 221 A 1 
ATOM 1748 N N   . PHE A 1 222 ? 3.893   30.223  7.380   1.00 97.43 222 A 1 
ATOM 1749 C CA  . PHE A 1 222 ? 5.312   30.323  7.731   1.00 97.30 222 A 1 
ATOM 1750 C C   . PHE A 1 222 ? 6.232   30.607  6.540   1.00 97.25 222 A 1 
ATOM 1751 O O   . PHE A 1 222 ? 7.335   31.106  6.731   1.00 96.15 222 A 1 
ATOM 1752 C CB  . PHE A 1 222 ? 5.733   29.052  8.478   1.00 97.27 222 A 1 
ATOM 1753 C CG  . PHE A 1 222 ? 4.948   28.775  9.751   1.00 97.45 222 A 1 
ATOM 1754 C CD1 . PHE A 1 222 ? 5.057   29.642  10.853  1.00 96.46 222 A 1 
ATOM 1755 C CD2 . PHE A 1 222 ? 4.121   27.640  9.844   1.00 96.70 222 A 1 
ATOM 1756 C CE1 . PHE A 1 222 ? 4.358   29.374  12.043  1.00 96.02 222 A 1 
ATOM 1757 C CE2 . PHE A 1 222 ? 3.421   27.368  11.034  1.00 96.13 222 A 1 
ATOM 1758 C CZ  . PHE A 1 222 ? 3.542   28.232  12.136  1.00 96.11 222 A 1 
ATOM 1759 N N   . CYS A 1 223 ? 5.791   30.332  5.317   1.00 96.65 223 A 1 
ATOM 1760 C CA  . CYS A 1 223 ? 6.608   30.555  4.119   1.00 96.10 223 A 1 
ATOM 1761 C C   . CYS A 1 223 ? 6.135   31.754  3.285   1.00 95.57 223 A 1 
ATOM 1762 O O   . CYS A 1 223 ? 6.825   32.176  2.355   1.00 93.25 223 A 1 
ATOM 1763 C CB  . CYS A 1 223 ? 6.676   29.261  3.287   1.00 96.16 223 A 1 
ATOM 1764 S SG  . CYS A 1 223 ? 7.104   27.821  4.304   1.00 95.45 223 A 1 
ATOM 1765 N N   . GLY A 1 224 ? 4.967   32.324  3.610   1.00 95.26 224 A 1 
ATOM 1766 C CA  . GLY A 1 224 ? 4.380   33.446  2.872   1.00 94.34 224 A 1 
ATOM 1767 C C   . GLY A 1 224 ? 3.926   33.081  1.456   1.00 94.55 224 A 1 
ATOM 1768 O O   . GLY A 1 224 ? 3.962   33.930  0.561   1.00 91.56 224 A 1 
ATOM 1769 N N   . VAL A 1 225 ? 3.567   31.813  1.230   1.00 94.35 225 A 1 
ATOM 1770 C CA  . VAL A 1 225 ? 2.943   31.361  -0.018  1.00 94.30 225 A 1 
ATOM 1771 C C   . VAL A 1 225 ? 1.497   31.846  -0.037  1.00 94.25 225 A 1 
ATOM 1772 O O   . VAL A 1 225 ? 0.793   31.703  0.952   1.00 93.04 225 A 1 
ATOM 1773 C CB  . VAL A 1 225 ? 3.005   29.830  -0.172  1.00 94.15 225 A 1 
ATOM 1774 C CG1 . VAL A 1 225 ? 2.404   29.362  -1.504  1.00 91.74 225 A 1 
ATOM 1775 C CG2 . VAL A 1 225 ? 4.453   29.327  -0.114  1.00 91.01 225 A 1 
ATOM 1776 N N   . ASP A 1 226 ? 1.058   32.405  -1.152  1.00 93.58 226 A 1 
ATOM 1777 C CA  . ASP A 1 226 ? -0.322  32.856  -1.341  1.00 92.58 226 A 1 
ATOM 1778 C C   . ASP A 1 226 ? -0.975  32.010  -2.440  1.00 92.00 226 A 1 
ATOM 1779 O O   . ASP A 1 226 ? -0.668  32.160  -3.625  1.00 90.00 226 A 1 
ATOM 1780 C CB  . ASP A 1 226 ? -0.323  34.362  -1.641  1.00 90.88 226 A 1 
ATOM 1781 C CG  . ASP A 1 226 ? -1.720  34.973  -1.786  1.00 88.41 226 A 1 
ATOM 1782 O OD1 . ASP A 1 226 ? -2.704  34.213  -1.889  1.00 85.07 226 A 1 
ATOM 1783 O OD2 . ASP A 1 226 ? -1.785  36.225  -1.850  1.00 84.95 226 A 1 
ATOM 1784 N N   . TYR A 1 227 ? -1.845  31.090  -2.034  1.00 92.09 227 A 1 
ATOM 1785 C CA  . TYR A 1 227 ? -2.577  30.213  -2.948  1.00 90.69 227 A 1 
ATOM 1786 C C   . TYR A 1 227 ? -3.759  30.921  -3.628  1.00 89.69 227 A 1 
ATOM 1787 O O   . TYR A 1 227 ? -4.284  30.408  -4.613  1.00 85.43 227 A 1 
ATOM 1788 C CB  . TYR A 1 227 ? -3.031  28.947  -2.207  1.00 90.48 227 A 1 
ATOM 1789 C CG  . TYR A 1 227 ? -1.905  27.986  -1.852  1.00 91.36 227 A 1 
ATOM 1790 C CD1 . TYR A 1 227 ? -1.628  26.889  -2.693  1.00 89.56 227 A 1 
ATOM 1791 C CD2 . TYR A 1 227 ? -1.143  28.176  -0.684  1.00 89.96 227 A 1 
ATOM 1792 C CE1 . TYR A 1 227 ? -0.604  25.979  -2.359  1.00 89.09 227 A 1 
ATOM 1793 C CE2 . TYR A 1 227 ? -0.113  27.271  -0.349  1.00 89.19 227 A 1 
ATOM 1794 C CZ  . TYR A 1 227 ? 0.153   26.165  -1.183  1.00 90.66 227 A 1 
ATOM 1795 O OH  . TYR A 1 227 ? 1.133   25.283  -0.852  1.00 89.51 227 A 1 
ATOM 1796 N N   . GLY A 1 228 ? -4.168  32.086  -3.132  1.00 89.41 228 A 1 
ATOM 1797 C CA  . GLY A 1 228 ? -5.204  32.925  -3.739  1.00 87.66 228 A 1 
ATOM 1798 C C   . GLY A 1 228 ? -4.696  33.763  -4.912  1.00 87.75 228 A 1 
ATOM 1799 O O   . GLY A 1 228 ? -5.491  34.207  -5.742  1.00 84.43 228 A 1 
ATOM 1800 N N   . GLN A 1 229 ? -3.386  33.966  -5.020  1.00 88.09 229 A 1 
ATOM 1801 C CA  . GLN A 1 229 ? -2.755  34.720  -6.100  1.00 88.28 229 A 1 
ATOM 1802 C C   . GLN A 1 229 ? -1.805  33.834  -6.894  1.00 88.80 229 A 1 
ATOM 1803 O O   . GLN A 1 229 ? -0.873  33.262  -6.336  1.00 85.32 229 A 1 
ATOM 1804 C CB  . GLN A 1 229 ? -1.998  35.928  -5.535  1.00 85.42 229 A 1 
ATOM 1805 C CG  . GLN A 1 229 ? -2.938  36.943  -4.876  1.00 78.27 229 A 1 
ATOM 1806 C CD  . GLN A 1 229 ? -2.182  38.137  -4.311  1.00 73.95 229 A 1 
ATOM 1807 O OE1 . GLN A 1 229 ? -1.234  38.656  -4.884  1.00 67.75 229 A 1 
ATOM 1808 N NE2 . GLN A 1 229 ? -2.581  38.616  -3.154  1.00 66.64 229 A 1 
ATOM 1809 N N   . CYS A 1 230 ? -1.988  33.757  -8.204  1.00 85.69 230 A 1 
ATOM 1810 C CA  . CYS A 1 230 ? -1.075  33.002  -9.059  1.00 83.50 230 A 1 
ATOM 1811 C C   . CYS A 1 230 ? -0.226  33.917  -9.947  1.00 83.51 230 A 1 
ATOM 1812 O O   . CYS A 1 230 ? -0.724  34.846  -10.577 1.00 78.82 230 A 1 
ATOM 1813 C CB  . CYS A 1 230 ? -1.831  31.959  -9.874  1.00 77.89 230 A 1 
ATOM 1814 S SG  . CYS A 1 230 ? -2.405  30.624  -8.794  1.00 67.49 230 A 1 
ATOM 1815 N N   . ALA A 1 231 ? 1.059   33.597  -10.034 1.00 81.27 231 A 1 
ATOM 1816 C CA  . ALA A 1 231 ? 2.005   34.196  -10.961 1.00 79.81 231 A 1 
ATOM 1817 C C   . ALA A 1 231 ? 2.676   33.081  -11.774 1.00 80.72 231 A 1 
ATOM 1818 O O   . ALA A 1 231 ? 3.244   32.152  -11.203 1.00 74.99 231 A 1 
ATOM 1819 C CB  . ALA A 1 231 ? 3.003   35.047  -10.167 1.00 75.28 231 A 1 
ATOM 1820 N N   . GLY A 1 232 ? 2.573   33.135  -13.097 1.00 77.96 232 A 1 
ATOM 1821 C CA  . GLY A 1 232 ? 3.134   32.096  -13.970 1.00 77.47 232 A 1 
ATOM 1822 C C   . GLY A 1 232 ? 2.537   30.696  -13.757 1.00 78.74 232 A 1 
ATOM 1823 O O   . GLY A 1 232 ? 3.258   29.712  -13.842 1.00 73.80 232 A 1 
ATOM 1824 N N   . GLY A 1 233 ? 1.241   30.614  -13.415 1.00 78.23 233 A 1 
ATOM 1825 C CA  . GLY A 1 233 ? 0.546   29.338  -13.177 1.00 77.31 233 A 1 
ATOM 1826 C C   . GLY A 1 233 ? 0.861   28.666  -11.833 1.00 79.68 233 A 1 
ATOM 1827 O O   . GLY A 1 233 ? 0.418   27.548  -11.606 1.00 75.83 233 A 1 
ATOM 1828 N N   . ARG A 1 234 ? 1.600   29.326  -10.935 1.00 82.78 234 A 1 
ATOM 1829 C CA  . ARG A 1 234 ? 1.895   28.835  -9.577  1.00 85.95 234 A 1 
ATOM 1830 C C   . ARG A 1 234 ? 1.458   29.851  -8.525  1.00 89.25 234 A 1 
ATOM 1831 O O   . ARG A 1 234 ? 1.471   31.045  -8.818  1.00 87.23 234 A 1 
ATOM 1832 C CB  . ARG A 1 234 ? 3.390   28.516  -9.435  1.00 81.72 234 A 1 
ATOM 1833 C CG  . ARG A 1 234 ? 3.802   27.312  -10.290 1.00 75.64 234 A 1 
ATOM 1834 C CD  . ARG A 1 234 ? 5.271   26.956  -10.041 1.00 72.10 234 A 1 
ATOM 1835 N NE  . ARG A 1 234 ? 5.674   25.780  -10.829 1.00 65.67 234 A 1 
ATOM 1836 C CZ  . ARG A 1 234 ? 6.874   25.223  -10.856 1.00 58.85 234 A 1 
ATOM 1837 N NH1 . ARG A 1 234 ? 7.871   25.690  -10.157 1.00 56.14 234 A 1 
ATOM 1838 N NH2 . ARG A 1 234 ? 7.093   24.174  -11.599 1.00 53.23 234 A 1 
ATOM 1839 N N   . PRO A 1 235 ? 1.134   29.402  -7.283  1.00 84.37 235 A 1 
ATOM 1840 C CA  . PRO A 1 235 ? 0.891   30.320  -6.183  1.00 85.92 235 A 1 
ATOM 1841 C C   . PRO A 1 235 ? 2.054   31.296  -6.004  1.00 87.73 235 A 1 
ATOM 1842 O O   . PRO A 1 235 ? 3.225   30.932  -6.145  1.00 85.73 235 A 1 
ATOM 1843 C CB  . PRO A 1 235 ? 0.686   29.448  -4.942  1.00 84.05 235 A 1 
ATOM 1844 C CG  . PRO A 1 235 ? 0.185   28.136  -5.522  1.00 82.86 235 A 1 
ATOM 1845 C CD  . PRO A 1 235 ? 0.953   28.031  -6.836  1.00 85.83 235 A 1 
ATOM 1846 N N   . ARG A 1 236 ? 1.740   32.546  -5.666  1.00 89.27 236 A 1 
ATOM 1847 C CA  . ARG A 1 236 ? 2.748   33.561  -5.368  1.00 88.16 236 A 1 
ATOM 1848 C C   . ARG A 1 236 ? 3.660   33.069  -4.243  1.00 89.06 236 A 1 
ATOM 1849 O O   . ARG A 1 236 ? 3.192   32.513  -3.260  1.00 88.19 236 A 1 
ATOM 1850 C CB  . ARG A 1 236 ? 2.040   34.878  -5.028  1.00 87.56 236 A 1 
ATOM 1851 C CG  . ARG A 1 236 ? 3.022   36.026  -4.797  1.00 82.38 236 A 1 
ATOM 1852 C CD  . ARG A 1 236 ? 2.255   37.304  -4.450  1.00 77.56 236 A 1 
ATOM 1853 N NE  . ARG A 1 236 ? 3.163   38.421  -4.154  1.00 69.50 236 A 1 
ATOM 1854 C CZ  . ARG A 1 236 ? 2.794   39.639  -3.806  1.00 61.56 236 A 1 
ATOM 1855 N NH1 . ARG A 1 236 ? 1.534   39.969  -3.697  1.00 56.34 236 A 1 
ATOM 1856 N NH2 . ARG A 1 236 ? 3.689   40.556  -3.559  1.00 54.00 236 A 1 
ATOM 1857 N N   . ASN A 1 237 ? 4.956   33.289  -4.379  1.00 86.98 237 A 1 
ATOM 1858 C CA  . ASN A 1 237 ? 6.001   32.813  -3.461  1.00 87.44 237 A 1 
ATOM 1859 C C   . ASN A 1 237 ? 6.123   31.280  -3.331  1.00 89.76 237 A 1 
ATOM 1860 O O   . ASN A 1 237 ? 6.794   30.817  -2.413  1.00 88.39 237 A 1 
ATOM 1861 C CB  . ASN A 1 237 ? 5.879   33.503  -2.084  1.00 84.89 237 A 1 
ATOM 1862 C CG  . ASN A 1 237 ? 5.948   35.011  -2.139  1.00 80.95 237 A 1 
ATOM 1863 O OD1 . ASN A 1 237 ? 6.656   35.601  -2.941  1.00 76.62 237 A 1 
ATOM 1864 N ND2 . ASN A 1 237 ? 5.244   35.679  -1.255  1.00 75.03 237 A 1 
ATOM 1865 N N   . PHE A 1 238 ? 5.564   30.487  -4.234  1.00 90.80 238 A 1 
ATOM 1866 C CA  . PHE A 1 238 ? 5.605   29.018  -4.151  1.00 90.42 238 A 1 
ATOM 1867 C C   . PHE A 1 238 ? 7.024   28.431  -4.055  1.00 91.68 238 A 1 
ATOM 1868 O O   . PHE A 1 238 ? 7.225   27.397  -3.435  1.00 90.44 238 A 1 
ATOM 1869 C CB  . PHE A 1 238 ? 4.871   28.422  -5.352  1.00 88.45 238 A 1 
ATOM 1870 C CG  . PHE A 1 238 ? 4.625   26.935  -5.227  1.00 85.63 238 A 1 
ATOM 1871 C CD1 . PHE A 1 238 ? 5.400   26.013  -5.957  1.00 81.84 238 A 1 
ATOM 1872 C CD2 . PHE A 1 238 ? 3.627   26.467  -4.353  1.00 81.36 238 A 1 
ATOM 1873 C CE1 . PHE A 1 238 ? 5.168   24.636  -5.823  1.00 78.45 238 A 1 
ATOM 1874 C CE2 . PHE A 1 238 ? 3.398   25.090  -4.215  1.00 78.55 238 A 1 
ATOM 1875 C CZ  . PHE A 1 238 ? 4.166   24.173  -4.953  1.00 79.12 238 A 1 
ATOM 1876 N N   . ALA A 1 239 ? 8.031   29.120  -4.585  1.00 91.60 239 A 1 
ATOM 1877 C CA  . ALA A 1 239 ? 9.435   28.721  -4.441  1.00 91.37 239 A 1 
ATOM 1878 C C   . ALA A 1 239 ? 9.925   28.681  -2.976  1.00 92.47 239 A 1 
ATOM 1879 O O   . ALA A 1 239 ? 10.951  28.072  -2.699  1.00 91.19 239 A 1 
ATOM 1880 C CB  . ALA A 1 239 ? 10.286  29.685  -5.275  1.00 90.14 239 A 1 
ATOM 1881 N N   . LYS A 1 240 ? 9.211   29.326  -2.047  1.00 92.60 240 A 1 
ATOM 1882 C CA  . LYS A 1 240 ? 9.499   29.303  -0.605  1.00 93.25 240 A 1 
ATOM 1883 C C   . LYS A 1 240 ? 8.779   28.175  0.140   1.00 94.99 240 A 1 
ATOM 1884 O O   . LYS A 1 240 ? 9.007   28.019  1.333   1.00 94.28 240 A 1 
ATOM 1885 C CB  . LYS A 1 240 ? 9.140   30.658  0.025   1.00 92.37 240 A 1 
ATOM 1886 C CG  . LYS A 1 240 ? 9.888   31.851  -0.583  1.00 90.52 240 A 1 
ATOM 1887 C CD  . LYS A 1 240 ? 9.497   33.121  0.183   1.00 85.89 240 A 1 
ATOM 1888 C CE  . LYS A 1 240 ? 10.233  34.345  -0.360  1.00 80.96 240 A 1 
ATOM 1889 N NZ  . LYS A 1 240 ? 9.867   35.558  0.412   1.00 71.68 240 A 1 
ATOM 1890 N N   . ALA A 1 241 ? 7.899   27.423  -0.523  1.00 95.32 241 A 1 
ATOM 1891 C CA  . ALA A 1 241 ? 7.146   26.341  0.097   1.00 95.45 241 A 1 
ATOM 1892 C C   . ALA A 1 241 ? 8.088   25.267  0.661   1.00 95.93 241 A 1 
ATOM 1893 O O   . ALA A 1 241 ? 9.012   24.823  -0.018  1.00 95.30 241 A 1 
ATOM 1894 C CB  . ALA A 1 241 ? 6.178   25.742  -0.928  1.00 94.88 241 A 1 
ATOM 1895 N N   . VAL A 1 242 ? 7.823   24.824  1.886   1.00 97.10 242 A 1 
ATOM 1896 C CA  . VAL A 1 242 ? 8.550   23.706  2.504   1.00 97.12 242 A 1 
ATOM 1897 C C   . VAL A 1 242 ? 7.922   22.374  2.102   1.00 96.84 242 A 1 
ATOM 1898 O O   . VAL A 1 242 ? 8.645   21.407  1.886   1.00 95.96 242 A 1 
ATOM 1899 C CB  . VAL A 1 242 ? 8.616   23.877  4.038   1.00 97.15 242 A 1 
ATOM 1900 C CG1 . VAL A 1 242 ? 9.182   22.650  4.759   1.00 95.52 242 A 1 
ATOM 1901 C CG2 . VAL A 1 242 ? 9.513   25.070  4.394   1.00 95.42 242 A 1 
ATOM 1902 N N   . PHE A 1 243 ? 6.605   22.305  1.982   1.00 96.92 243 A 1 
ATOM 1903 C CA  . PHE A 1 243 ? 5.882   21.054  1.756   1.00 96.69 243 A 1 
ATOM 1904 C C   . PHE A 1 243 ? 5.134   21.036  0.422   1.00 95.96 243 A 1 
ATOM 1905 O O   . PHE A 1 243 ? 4.407   21.986  0.122   1.00 94.99 243 A 1 
ATOM 1906 C CB  . PHE A 1 243 ? 4.933   20.801  2.933   1.00 96.95 243 A 1 
ATOM 1907 C CG  . PHE A 1 243 ? 5.648   20.624  4.256   1.00 97.52 243 A 1 
ATOM 1908 C CD1 . PHE A 1 243 ? 6.527   19.543  4.437   1.00 97.14 243 A 1 
ATOM 1909 C CD2 . PHE A 1 243 ? 5.443   21.537  5.307   1.00 97.11 243 A 1 
ATOM 1910 C CE1 . PHE A 1 243 ? 7.195   19.370  5.659   1.00 96.98 243 A 1 
ATOM 1911 C CE2 . PHE A 1 243 ? 6.107   21.360  6.532   1.00 96.86 243 A 1 
ATOM 1912 C CZ  . PHE A 1 243 ? 6.984   20.275  6.707   1.00 97.28 243 A 1 
ATOM 1913 N N   . PRO A 1 244 ? 5.266   19.963  -0.373  1.00 95.81 244 A 1 
ATOM 1914 C CA  . PRO A 1 244 ? 4.360   19.731  -1.490  1.00 94.86 244 A 1 
ATOM 1915 C C   . PRO A 1 244 ? 2.966   19.350  -0.973  1.00 95.13 244 A 1 
ATOM 1916 O O   . PRO A 1 244 ? 2.823   18.781  0.108   1.00 94.55 244 A 1 
ATOM 1917 C CB  . PRO A 1 244 ? 5.005   18.600  -2.294  1.00 93.81 244 A 1 
ATOM 1918 C CG  . PRO A 1 244 ? 5.705   17.770  -1.219  1.00 92.28 244 A 1 
ATOM 1919 C CD  . PRO A 1 244 ? 6.150   18.813  -0.193  1.00 94.90 244 A 1 
ATOM 1920 N N   . GLU A 1 245 ? 1.929   19.623  -1.753  1.00 94.41 245 A 1 
ATOM 1921 C CA  . GLU A 1 245 ? 0.594   19.074  -1.490  1.00 93.78 245 A 1 
ATOM 1922 C C   . GLU A 1 245 ? 0.493   17.675  -2.121  1.00 94.09 245 A 1 
ATOM 1923 O O   . GLU A 1 245 ? 0.548   17.578  -3.349  1.00 93.20 245 A 1 
ATOM 1924 C CB  . GLU A 1 245 ? -0.492  20.000  -2.050  1.00 91.94 245 A 1 
ATOM 1925 C CG  . GLU A 1 245 ? -0.659  21.317  -1.282  1.00 87.36 245 A 1 
ATOM 1926 C CD  . GLU A 1 245 ? -1.807  22.138  -1.905  1.00 85.64 245 A 1 
ATOM 1927 O OE1 . GLU A 1 245 ? -1.557  23.228  -2.451  1.00 77.49 245 A 1 
ATOM 1928 O OE2 . GLU A 1 245 ? -2.968  21.661  -1.897  1.00 78.53 245 A 1 
ATOM 1929 N N   . PRO A 1 246 ? 0.358   16.591  -1.334  1.00 94.67 246 A 1 
ATOM 1930 C CA  . PRO A 1 246 ? 0.352   15.238  -1.880  1.00 94.95 246 A 1 
ATOM 1931 C C   . PRO A 1 246 ? -0.908  14.957  -2.708  1.00 94.27 246 A 1 
ATOM 1932 O O   . PRO A 1 246 ? -2.003  15.406  -2.373  1.00 93.42 246 A 1 
ATOM 1933 C CB  . PRO A 1 246 ? 0.481   14.311  -0.669  1.00 95.21 246 A 1 
ATOM 1934 C CG  . PRO A 1 246 ? -0.141  15.123  0.466   1.00 94.13 246 A 1 
ATOM 1935 C CD  . PRO A 1 246 ? 0.240   16.558  0.121   1.00 95.67 246 A 1 
ATOM 1936 N N   . ASP A 1 247 ? -0.760  14.170  -3.765  1.00 94.67 247 A 1 
ATOM 1937 C CA  . ASP A 1 247 ? -1.868  13.679  -4.584  1.00 94.21 247 A 1 
ATOM 1938 C C   . ASP A 1 247 ? -2.157  12.200  -4.302  1.00 94.58 247 A 1 
ATOM 1939 O O   . ASP A 1 247 ? -1.286  11.417  -3.910  1.00 93.75 247 A 1 
ATOM 1940 C CB  . ASP A 1 247 ? -1.607  13.949  -6.075  1.00 92.79 247 A 1 
ATOM 1941 C CG  . ASP A 1 247 ? -1.883  15.414  -6.458  1.00 89.23 247 A 1 
ATOM 1942 O OD1 . ASP A 1 247 ? -2.974  15.937  -6.102  1.00 85.54 247 A 1 
ATOM 1943 O OD2 . ASP A 1 247 ? -1.034  16.019  -7.138  1.00 84.55 247 A 1 
ATOM 1944 N N   . ALA A 1 248 ? -3.412  11.813  -4.503  1.00 93.20 248 A 1 
ATOM 1945 C CA  . ALA A 1 248 ? -3.859  10.434  -4.384  1.00 92.69 248 A 1 
ATOM 1946 C C   . ALA A 1 248 ? -3.562  9.662   -5.670  1.00 93.05 248 A 1 
ATOM 1947 O O   . ALA A 1 248 ? -3.984  10.070  -6.753  1.00 92.24 248 A 1 
ATOM 1948 C CB  . ALA A 1 248 ? -5.362  10.414  -4.078  1.00 91.73 248 A 1 
ATOM 1949 N N   . LEU A 1 249 ? -2.932  8.503   -5.541  1.00 92.35 249 A 1 
ATOM 1950 C CA  . LEU A 1 249 ? -2.957  7.490   -6.582  1.00 92.04 249 A 1 
ATOM 1951 C C   . LEU A 1 249 ? -3.985  6.432   -6.186  1.00 91.97 249 A 1 
ATOM 1952 O O   . LEU A 1 249 ? -3.722  5.584   -5.330  1.00 90.39 249 A 1 
ATOM 1953 C CB  . LEU A 1 249 ? -1.552  6.917   -6.787  1.00 91.44 249 A 1 
ATOM 1954 C CG  . LEU A 1 249 ? -1.480  5.980   -8.002  1.00 88.53 249 A 1 
ATOM 1955 C CD1 . LEU A 1 249 ? -1.674  6.729   -9.319  1.00 85.75 249 A 1 
ATOM 1956 C CD2 . LEU A 1 249 ? -0.107  5.319   -8.049  1.00 85.96 249 A 1 
ATOM 1957 N N   . LEU A 1 250 ? -5.168  6.513   -6.772  1.00 89.62 250 A 1 
ATOM 1958 C CA  . LEU A 1 250 ? -6.259  5.604   -6.438  1.00 88.78 250 A 1 
ATOM 1959 C C   . LEU A 1 250 ? -5.935  4.189   -6.912  1.00 87.55 250 A 1 
ATOM 1960 O O   . LEU A 1 250 ? -5.658  3.957   -8.085  1.00 84.56 250 A 1 
ATOM 1961 C CB  . LEU A 1 250 ? -7.581  6.120   -7.014  1.00 88.22 250 A 1 
ATOM 1962 C CG  . LEU A 1 250 ? -8.082  7.407   -6.344  1.00 86.38 250 A 1 
ATOM 1963 C CD1 . LEU A 1 250 ? -9.318  7.915   -7.075  1.00 83.42 250 A 1 
ATOM 1964 C CD2 . LEU A 1 250 ? -8.464  7.185   -4.880  1.00 83.44 250 A 1 
ATOM 1965 N N   . SER A 1 251 ? -5.971  3.252   -5.976  1.00 85.34 251 A 1 
ATOM 1966 C CA  . SER A 1 251 ? -5.723  1.853   -6.283  1.00 82.84 251 A 1 
ATOM 1967 C C   . SER A 1 251 ? -6.840  1.299   -7.166  1.00 83.60 251 A 1 
ATOM 1968 O O   . SER A 1 251 ? -8.016  1.387   -6.824  1.00 80.16 251 A 1 
ATOM 1969 C CB  . SER A 1 251 ? -5.589  1.032   -5.001  1.00 78.36 251 A 1 
ATOM 1970 O OG  . SER A 1 251 ? -5.205  -0.284  -5.344  1.00 70.29 251 A 1 
ATOM 1971 N N   . LYS A 1 252 ? -6.444  0.685   -8.276  1.00 81.33 252 A 1 
ATOM 1972 C CA  . LYS A 1 252 ? -7.311  -0.157  -9.113  1.00 79.46 252 A 1 
ATOM 1973 C C   . LYS A 1 252 ? -7.231  -1.629  -8.710  1.00 80.08 252 A 1 
ATOM 1974 O O   . LYS A 1 252 ? -7.765  -2.479  -9.407  1.00 74.64 252 A 1 
ATOM 1975 C CB  . LYS A 1 252 ? -6.935  0.005   -10.589 1.00 75.87 252 A 1 
ATOM 1976 C CG  . LYS A 1 252 ? -7.197  1.415   -11.121 1.00 71.02 252 A 1 
ATOM 1977 C CD  . LYS A 1 252 ? -6.726  1.483   -12.574 1.00 66.75 252 A 1 
ATOM 1978 C CE  . LYS A 1 252 ? -7.007  2.865   -13.150 1.00 60.63 252 A 1 
ATOM 1979 N NZ  . LYS A 1 252 ? -6.237  3.069   -14.394 1.00 50.96 252 A 1 
ATOM 1980 N N   . ALA A 1 253 ? -6.498  -1.930  -7.636  1.00 78.67 253 A 1 
ATOM 1981 C CA  . ALA A 1 253 ? -6.341  -3.303  -7.197  1.00 77.24 253 A 1 
ATOM 1982 C C   . ALA A 1 253 ? -7.713  -3.893  -6.878  1.00 79.20 253 A 1 
ATOM 1983 O O   . ALA A 1 253 ? -8.496  -3.295  -6.135  1.00 74.19 253 A 1 
ATOM 1984 C CB  . ALA A 1 253 ? -5.391  -3.365  -6.004  1.00 72.17 253 A 1 
ATOM 1985 N N   . ALA A 1 254 ? -7.973  -5.057  -7.448  1.00 77.15 254 A 1 
ATOM 1986 C CA  . ALA A 1 254 ? -9.183  -5.798  -7.163  1.00 77.17 254 A 1 
ATOM 1987 C C   . ALA A 1 254 ? -9.293  -6.052  -5.659  1.00 80.12 254 A 1 
ATOM 1988 O O   . ALA A 1 254 ? -8.314  -6.398  -4.987  1.00 75.74 254 A 1 
ATOM 1989 C CB  . ALA A 1 254 ? -9.165  -7.094  -7.964  1.00 72.12 254 A 1 
ATOM 1990 N N   . HIS A 1 255 ? -10.501 -5.877  -5.126  1.00 83.65 255 A 1 
ATOM 1991 C CA  . HIS A 1 255 ? -10.785 -6.251  -3.755  1.00 85.00 255 A 1 
ATOM 1992 C C   . HIS A 1 255 ? -10.703 -7.777  -3.645  1.00 88.82 255 A 1 
ATOM 1993 O O   . HIS A 1 255 ? -11.552 -8.483  -4.187  1.00 87.12 255 A 1 
ATOM 1994 C CB  . HIS A 1 255 ? -12.152 -5.703  -3.341  1.00 80.45 255 A 1 
ATOM 1995 C CG  . HIS A 1 255 ? -12.539 -6.122  -1.949  1.00 72.12 255 A 1 
ATOM 1996 N ND1 . HIS A 1 255 ? -13.150 -7.300  -1.605  1.00 63.82 255 A 1 
ATOM 1997 C CD2 . HIS A 1 255 ? -12.318 -5.435  -0.784  1.00 60.23 255 A 1 
ATOM 1998 C CE1 . HIS A 1 255 ? -13.291 -7.328  -0.275  1.00 55.67 255 A 1 
ATOM 1999 N NE2 . HIS A 1 255 ? -12.801 -6.204  0.274   1.00 57.35 255 A 1 
ATOM 2000 N N   . VAL A 1 256 ? -9.690  -8.278  -2.937  1.00 89.48 256 A 1 
ATOM 2001 C CA  . VAL A 1 256 ? -9.566  -9.712  -2.655  1.00 91.67 256 A 1 
ATOM 2002 C C   . VAL A 1 256 ? -10.414 -10.039 -1.427  1.00 93.21 256 A 1 
ATOM 2003 O O   . VAL A 1 256 ? -10.054 -9.614  -0.322  1.00 92.43 256 A 1 
ATOM 2004 C CB  . VAL A 1 256 ? -8.102  -10.144 -2.452  1.00 90.98 256 A 1 
ATOM 2005 C CG1 . VAL A 1 256 ? -8.003  -11.671 -2.384  1.00 87.18 256 A 1 
ATOM 2006 C CG2 . VAL A 1 256 ? -7.206  -9.661  -3.594  1.00 87.44 256 A 1 
ATOM 2007 N N   . PRO A 1 257 ? -11.535 -10.760 -1.574  1.00 94.18 257 A 1 
ATOM 2008 C CA  . PRO A 1 257 ? -12.353 -11.143 -0.434  1.00 94.81 257 A 1 
ATOM 2009 C C   . PRO A 1 257 ? -11.632 -12.188 0.421   1.00 95.99 257 A 1 
ATOM 2010 O O   . PRO A 1 257 ? -10.740 -12.908 -0.036  1.00 95.59 257 A 1 
ATOM 2011 C CB  . PRO A 1 257 ? -13.657 -11.668 -1.035  1.00 93.63 257 A 1 
ATOM 2012 C CG  . PRO A 1 257 ? -13.208 -12.257 -2.370  1.00 92.11 257 A 1 
ATOM 2013 C CD  . PRO A 1 257 ? -12.083 -11.325 -2.804  1.00 93.82 257 A 1 
ATOM 2014 N N   . GLY A 1 258 ? -12.024 -12.296 1.691   1.00 95.43 258 A 1 
ATOM 2015 C CA  . GLY A 1 258 ? -11.712 -13.479 2.484   1.00 96.11 258 A 1 
ATOM 2016 C C   . GLY A 1 258 ? -12.412 -14.707 1.901   1.00 96.88 258 A 1 
ATOM 2017 O O   . GLY A 1 258 ? -13.403 -14.572 1.187   1.00 96.50 258 A 1 
ATOM 2018 N N   . LEU A 1 259 ? -11.934 -15.902 2.224   1.00 97.01 259 A 1 
ATOM 2019 C CA  . LEU A 1 259 ? -12.462 -17.153 1.647   1.00 97.19 259 A 1 
ATOM 2020 C C   . LEU A 1 259 ? -13.943 -17.440 1.972   1.00 97.22 259 A 1 
ATOM 2021 O O   . LEU A 1 259 ? -14.512 -18.393 1.450   1.00 96.23 259 A 1 
ATOM 2022 C CB  . LEU A 1 259 ? -11.589 -18.327 2.118   1.00 97.06 259 A 1 
ATOM 2023 C CG  . LEU A 1 259 ? -10.121 -18.290 1.667   1.00 96.47 259 A 1 
ATOM 2024 C CD1 . LEU A 1 259 ? -9.412  -19.514 2.248   1.00 95.03 259 A 1 
ATOM 2025 C CD2 . LEU A 1 259 ? -9.963  -18.322 0.147   1.00 94.82 259 A 1 
ATOM 2026 N N   . ASP A 1 260 ? -14.551 -16.641 2.835   1.00 96.92 260 A 1 
ATOM 2027 C CA  . ASP A 1 260 ? -15.972 -16.662 3.194   1.00 96.61 260 A 1 
ATOM 2028 C C   . ASP A 1 260 ? -16.783 -15.522 2.548   1.00 96.57 260 A 1 
ATOM 2029 O O   . ASP A 1 260 ? -17.952 -15.339 2.869   1.00 94.96 260 A 1 
ATOM 2030 C CB  . ASP A 1 260 ? -16.086 -16.644 4.725   1.00 96.10 260 A 1 
ATOM 2031 C CG  . ASP A 1 260 ? -15.530 -15.377 5.389   1.00 96.03 260 A 1 
ATOM 2032 O OD1 . ASP A 1 260 ? -15.008 -14.466 4.700   1.00 94.09 260 A 1 
ATOM 2033 O OD2 . ASP A 1 260 ? -15.595 -15.302 6.630   1.00 93.40 260 A 1 
ATOM 2034 N N   . GLY A 1 261 ? -16.164 -14.737 1.676   1.00 96.32 261 A 1 
ATOM 2035 C CA  . GLY A 1 261 ? -16.786 -13.594 0.998   1.00 95.57 261 A 1 
ATOM 2036 C C   . GLY A 1 261 ? -16.806 -12.295 1.804   1.00 95.29 261 A 1 
ATOM 2037 O O   . GLY A 1 261 ? -17.064 -11.233 1.241   1.00 93.41 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -16.479 -12.326 3.105   1.00 95.64 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -16.318 -11.106 3.909   1.00 94.29 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -14.954 -10.464 3.659   1.00 93.39 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -14.096 -11.011 2.969   1.00 91.63 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -16.529 -11.426 5.397   1.00 93.85 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -17.944 -11.951 5.685   1.00 92.28 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -18.139 -12.225 7.176   1.00 91.20 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -17.333 -13.372 7.615   1.00 86.72 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -17.255 -13.867 8.831   1.00 84.16 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -17.890 -13.340 9.841   1.00 76.97 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -16.527 -14.917 9.041   1.00 76.17 262 A 1 
ATOM 2049 N N   . LYS A 1 263 ? -14.709 -9.302  4.275   1.00 92.89 263 A 1 
ATOM 2050 C CA  . LYS A 1 263 ? -13.374 -8.691  4.305   1.00 91.11 263 A 1 
ATOM 2051 C C   . LYS A 1 263 ? -12.350 -9.697  4.837   1.00 92.19 263 A 1 
ATOM 2052 O O   . LYS A 1 263 ? -12.571 -10.331 5.871   1.00 89.45 263 A 1 
ATOM 2053 C CB  . LYS A 1 263 ? -13.414 -7.407  5.150   1.00 87.96 263 A 1 
ATOM 2054 C CG  . LYS A 1 263 ? -12.066 -6.668  5.177   1.00 80.44 263 A 1 
ATOM 2055 C CD  . LYS A 1 263 ? -12.161 -5.366  5.980   1.00 74.98 263 A 1 
ATOM 2056 C CE  . LYS A 1 263 ? -10.812 -4.639  5.999   1.00 68.62 263 A 1 
ATOM 2057 N NZ  . LYS A 1 263 ? -10.899 -3.319  6.688   1.00 62.64 263 A 1 
ATOM 2058 N N   . MET A 1 264 ? -11.212 -9.818  4.160   1.00 91.47 264 A 1 
ATOM 2059 C CA  . MET A 1 264 ? -10.120 -10.682 4.606   1.00 91.52 264 A 1 
ATOM 2060 C C   . MET A 1 264 ? -9.529  -10.167 5.926   1.00 90.08 264 A 1 
ATOM 2061 O O   . MET A 1 264 ? -9.076  -9.024  6.011   1.00 87.14 264 A 1 
ATOM 2062 C CB  . MET A 1 264 ? -9.074  -10.806 3.488   1.00 91.48 264 A 1 
ATOM 2063 C CG  . MET A 1 264 ? -8.073  -11.926 3.786   1.00 89.28 264 A 1 
ATOM 2064 S SD  . MET A 1 264 ? -6.848  -12.254 2.485   1.00 88.93 264 A 1 
ATOM 2065 C CE  . MET A 1 264 ? -7.893  -12.949 1.185   1.00 83.32 264 A 1 
ATOM 2066 N N   . SER A 1 265 ? -9.550  -10.996 6.974   1.00 90.00 265 A 1 
ATOM 2067 C CA  . SER A 1 265 ? -9.043  -10.614 8.298   1.00 88.56 265 A 1 
ATOM 2068 C C   . SER A 1 265 ? -8.673  -11.817 9.170   1.00 90.19 265 A 1 
ATOM 2069 O O   . SER A 1 265 ? -9.231  -12.905 9.041   1.00 88.59 265 A 1 
ATOM 2070 C CB  . SER A 1 265 ? -10.062 -9.740  9.041   1.00 84.65 265 A 1 
ATOM 2071 O OG  . SER A 1 265 ? -11.158 -10.515 9.473   1.00 76.38 265 A 1 
ATOM 2072 N N   . LYS A 1 266 ? -7.752  -11.581 10.117  1.00 87.86 266 A 1 
ATOM 2073 C CA  . LYS A 1 266 ? -7.358  -12.584 11.123  1.00 87.23 266 A 1 
ATOM 2074 C C   . LYS A 1 266 ? -8.540  -13.025 11.988  1.00 88.98 266 A 1 
ATOM 2075 O O   . LYS A 1 266 ? -8.688  -14.216 12.249  1.00 87.17 266 A 1 
ATOM 2076 C CB  . LYS A 1 266 ? -6.215  -12.012 11.987  1.00 83.59 266 A 1 
ATOM 2077 C CG  . LYS A 1 266 ? -5.665  -13.010 13.018  1.00 72.81 266 A 1 
ATOM 2078 C CD  . LYS A 1 266 ? -4.522  -12.392 13.842  1.00 68.61 266 A 1 
ATOM 2079 C CE  . LYS A 1 266 ? -4.010  -13.375 14.908  1.00 59.37 266 A 1 
ATOM 2080 N NZ  . LYS A 1 266 ? -2.948  -12.776 15.771  1.00 52.99 266 A 1 
ATOM 2081 N N   . SER A 1 267 ? -9.375  -12.087 12.420  1.00 85.37 267 A 1 
ATOM 2082 C CA  . SER A 1 267 ? -10.507 -12.350 13.321  1.00 86.00 267 A 1 
ATOM 2083 C C   . SER A 1 267 ? -11.565 -13.274 12.714  1.00 89.10 267 A 1 
ATOM 2084 O O   . SER A 1 267 ? -12.216 -14.010 13.444  1.00 87.79 267 A 1 
ATOM 2085 C CB  . SER A 1 267 ? -11.165 -11.029 13.741  1.00 82.34 267 A 1 
ATOM 2086 O OG  . SER A 1 267 ? -11.447 -10.219 12.616  1.00 74.11 267 A 1 
ATOM 2087 N N   . PHE A 1 268 ? -11.706 -13.280 11.390  1.00 89.90 268 A 1 
ATOM 2088 C CA  . PHE A 1 268 ? -12.653 -14.150 10.692  1.00 91.96 268 A 1 
ATOM 2089 C C   . PHE A 1 268 ? -12.072 -15.515 10.304  1.00 94.11 268 A 1 
ATOM 2090 O O   . PHE A 1 268 ? -12.820 -16.373 9.853   1.00 92.92 268 A 1 
ATOM 2091 C CB  . PHE A 1 268 ? -13.222 -13.404 9.476   1.00 91.13 268 A 1 
ATOM 2092 C CG  . PHE A 1 268 ? -13.963 -12.111 9.785   1.00 90.50 268 A 1 
ATOM 2093 C CD1 . PHE A 1 268 ? -14.723 -11.964 10.961  1.00 85.86 268 A 1 
ATOM 2094 C CD2 . PHE A 1 268 ? -13.911 -11.049 8.861   1.00 86.04 268 A 1 
ATOM 2095 C CE1 . PHE A 1 268 ? -15.399 -10.761 11.223  1.00 84.47 268 A 1 
ATOM 2096 C CE2 . PHE A 1 268 ? -14.592 -9.853  9.120   1.00 84.61 268 A 1 
ATOM 2097 C CZ  . PHE A 1 268 ? -15.332 -9.706  10.304  1.00 85.44 268 A 1 
ATOM 2098 N N   . GLY A 1 269 ? -10.757 -15.720 10.452  1.00 92.79 269 A 1 
ATOM 2099 C CA  . GLY A 1 269 ? -10.109 -16.973 10.046  1.00 94.09 269 A 1 
ATOM 2100 C C   . GLY A 1 269 ? -10.172 -17.255 8.539   1.00 95.81 269 A 1 
ATOM 2101 O O   . GLY A 1 269 ? -10.001 -18.397 8.125   1.00 95.07 269 A 1 
ATOM 2102 N N   . ASN A 1 270 ? -10.427 -16.237 7.728   1.00 94.30 270 A 1 
ATOM 2103 C CA  . ASN A 1 270 ? -10.690 -16.338 6.286   1.00 95.43 270 A 1 
ATOM 2104 C C   . ASN A 1 270 ? -9.521  -15.859 5.406   1.00 96.38 270 A 1 
ATOM 2105 O O   . ASN A 1 270 ? -9.670  -15.744 4.190   1.00 95.72 270 A 1 
ATOM 2106 C CB  . ASN A 1 270 ? -11.999 -15.580 5.988   1.00 94.81 270 A 1 
ATOM 2107 C CG  . ASN A 1 270 ? -11.907 -14.071 6.179   1.00 95.17 270 A 1 
ATOM 2108 O OD1 . ASN A 1 270 ? -10.894 -13.513 6.568   1.00 92.33 270 A 1 
ATOM 2109 N ND2 . ASN A 1 270 ? -12.974 -13.358 5.923   1.00 92.06 270 A 1 
ATOM 2110 N N   . ALA A 1 271 ? -8.364  -15.543 6.024   1.00 96.42 271 A 1 
ATOM 2111 C CA  . ALA A 1 271 ? -7.225  -14.927 5.356   1.00 96.43 271 A 1 
ATOM 2112 C C   . ALA A 1 271 ? -6.180  -15.958 4.909   1.00 96.94 271 A 1 
ATOM 2113 O O   . ALA A 1 271 ? -5.652  -16.717 5.725   1.00 96.27 271 A 1 
ATOM 2114 C CB  . ALA A 1 271 ? -6.626  -13.875 6.297   1.00 95.18 271 A 1 
ATOM 2115 N N   . VAL A 1 272 ? -5.806  -15.910 3.633   1.00 97.34 272 A 1 
ATOM 2116 C CA  . VAL A 1 272 ? -4.633  -16.622 3.109   1.00 97.34 272 A 1 
ATOM 2117 C C   . VAL A 1 272 ? -3.387  -15.782 3.409   1.00 97.15 272 A 1 
ATOM 2118 O O   . VAL A 1 272 ? -3.113  -14.803 2.714   1.00 96.48 272 A 1 
ATOM 2119 C CB  . VAL A 1 272 ? -4.769  -16.906 1.601   1.00 97.19 272 A 1 
ATOM 2120 C CG1 . VAL A 1 272 ? -3.560  -17.693 1.083   1.00 96.22 272 A 1 
ATOM 2121 C CG2 . VAL A 1 272 ? -6.031  -17.719 1.290   1.00 96.16 272 A 1 
ATOM 2122 N N   . TYR A 1 273 ? -2.646  -16.137 4.458   1.00 97.01 273 A 1 
ATOM 2123 C CA  . TYR A 1 273 ? -1.428  -15.411 4.834   1.00 96.86 273 A 1 
ATOM 2124 C C   . TYR A 1 273 ? -0.264  -15.726 3.894   1.00 97.13 273 A 1 
ATOM 2125 O O   . TYR A 1 273 ? -0.075  -16.874 3.493   1.00 96.80 273 A 1 
ATOM 2126 C CB  . TYR A 1 273 ? -1.028  -15.707 6.281   1.00 96.11 273 A 1 
ATOM 2127 C CG  . TYR A 1 273 ? -2.056  -15.280 7.299   1.00 95.13 273 A 1 
ATOM 2128 C CD1 . TYR A 1 273 ? -2.265  -13.911 7.540   1.00 92.10 273 A 1 
ATOM 2129 C CD2 . TYR A 1 273 ? -2.824  -16.245 7.978   1.00 91.87 273 A 1 
ATOM 2130 C CE1 . TYR A 1 273 ? -3.259  -13.503 8.444   1.00 90.48 273 A 1 
ATOM 2131 C CE2 . TYR A 1 273 ? -3.819  -15.841 8.882   1.00 90.64 273 A 1 
ATOM 2132 C CZ  . TYR A 1 273 ? -4.043  -14.468 9.106   1.00 91.04 273 A 1 
ATOM 2133 O OH  . TYR A 1 273 ? -5.027  -14.076 9.944   1.00 88.93 273 A 1 
ATOM 2134 N N   . LEU A 1 274 ? 0.559   -14.727 3.613   1.00 96.37 274 A 1 
ATOM 2135 C CA  . LEU A 1 274 ? 1.708   -14.873 2.708   1.00 96.37 274 A 1 
ATOM 2136 C C   . LEU A 1 274 ? 2.771   -15.834 3.258   1.00 96.00 274 A 1 
ATOM 2137 O O   . LEU A 1 274 ? 3.421   -16.548 2.497   1.00 94.76 274 A 1 
ATOM 2138 C CB  . LEU A 1 274 ? 2.315   -13.487 2.432   1.00 96.30 274 A 1 
ATOM 2139 C CG  . LEU A 1 274 ? 1.345   -12.477 1.790   1.00 95.82 274 A 1 
ATOM 2140 C CD1 . LEU A 1 274 ? 2.087   -11.178 1.484   1.00 95.08 274 A 1 
ATOM 2141 C CD2 . LEU A 1 274 ? 0.727   -13.001 0.491   1.00 94.73 274 A 1 
ATOM 2142 N N   . GLY A 1 275 ? 2.899   -15.906 4.579   1.00 95.32 275 A 1 
ATOM 2143 C CA  . GLY A 1 275 ? 3.802   -16.847 5.252   1.00 94.12 275 A 1 
ATOM 2144 C C   . GLY A 1 275 ? 3.224   -18.242 5.525   1.00 94.91 275 A 1 
ATOM 2145 O O   . GLY A 1 275 ? 3.820   -18.971 6.308   1.00 93.33 275 A 1 
ATOM 2146 N N   . MET A 1 276 ? 2.052   -18.606 4.966   1.00 96.02 276 A 1 
ATOM 2147 C CA  . MET A 1 276 ? 1.528   -19.980 5.046   1.00 96.51 276 A 1 
ATOM 2148 C C   . MET A 1 276 ? 2.276   -20.909 4.089   1.00 96.77 276 A 1 
ATOM 2149 O O   . MET A 1 276 ? 2.598   -20.523 2.964   1.00 96.20 276 A 1 
ATOM 2150 C CB  . MET A 1 276 ? 0.033   -20.036 4.699   1.00 96.57 276 A 1 
ATOM 2151 C CG  . MET A 1 276 ? -0.854  -19.581 5.851   1.00 95.47 276 A 1 
ATOM 2152 S SD  . MET A 1 276 ? -2.610  -19.495 5.406   1.00 95.19 276 A 1 
ATOM 2153 C CE  . MET A 1 276 ? -3.330  -19.329 7.049   1.00 90.42 276 A 1 
ATOM 2154 N N   . THR A 1 277 ? 2.459   -22.165 4.497   1.00 97.19 277 A 1 
ATOM 2155 C CA  . THR A 1 277 ? 2.888   -23.236 3.589   1.00 97.54 277 A 1 
ATOM 2156 C C   . THR A 1 277 ? 1.786   -23.586 2.578   1.00 97.97 277 A 1 
ATOM 2157 O O   . THR A 1 277 ? 0.631   -23.149 2.691   1.00 97.98 277 A 1 
ATOM 2158 C CB  . THR A 1 277 ? 3.320   -24.494 4.359   1.00 97.35 277 A 1 
ATOM 2159 O OG1 . THR A 1 277 ? 2.210   -25.068 4.992   1.00 96.25 277 A 1 
ATOM 2160 C CG2 . THR A 1 277 ? 4.394   -24.216 5.411   1.00 95.49 277 A 1 
ATOM 2161 N N   . ALA A 1 278 ? 2.136   -24.368 1.563   1.00 97.87 278 A 1 
ATOM 2162 C CA  . ALA A 1 278 ? 1.159   -24.870 0.596   1.00 98.24 278 A 1 
ATOM 2163 C C   . ALA A 1 278 ? 0.092   -25.751 1.269   1.00 98.46 278 A 1 
ATOM 2164 O O   . ALA A 1 278 ? -1.095  -25.606 0.970   1.00 98.29 278 A 1 
ATOM 2165 C CB  . ALA A 1 278 ? 1.912   -25.615 -0.511  1.00 98.04 278 A 1 
ATOM 2166 N N   . ASP A 1 279 ? 0.490   -26.573 2.229   1.00 98.46 279 A 1 
ATOM 2167 C CA  . ASP A 1 279 ? -0.409  -27.465 2.968   1.00 98.52 279 A 1 
ATOM 2168 C C   . ASP A 1 279 ? -1.337  -26.702 3.920   1.00 98.55 279 A 1 
ATOM 2169 O O   . ASP A 1 279 ? -2.537  -26.975 3.969   1.00 98.26 279 A 1 
ATOM 2170 C CB  . ASP A 1 279 ? 0.412   -28.500 3.750   1.00 98.41 279 A 1 
ATOM 2171 C CG  . ASP A 1 279 ? 1.184   -29.462 2.849   1.00 97.39 279 A 1 
ATOM 2172 O OD1 . ASP A 1 279 ? 0.746   -29.664 1.696   1.00 93.82 279 A 1 
ATOM 2173 O OD2 . ASP A 1 279 ? 2.216   -29.974 3.328   1.00 94.58 279 A 1 
ATOM 2174 N N   . GLU A 1 280 ? -0.825  -25.695 4.638   1.00 98.33 280 A 1 
ATOM 2175 C CA  . GLU A 1 280 ? -1.655  -24.816 5.474   1.00 98.16 280 A 1 
ATOM 2176 C C   . GLU A 1 280 ? -2.710  -24.087 4.632   1.00 98.32 280 A 1 
ATOM 2177 O O   . GLU A 1 280 ? -3.872  -23.982 5.034   1.00 97.98 280 A 1 
ATOM 2178 C CB  . GLU A 1 280 ? -0.773  -23.774 6.175   1.00 97.75 280 A 1 
ATOM 2179 C CG  . GLU A 1 280 ? 0.052   -24.343 7.345   1.00 96.39 280 A 1 
ATOM 2180 C CD  . GLU A 1 280 ? 1.038   -23.298 7.896   1.00 96.01 280 A 1 
ATOM 2181 O OE1 . GLU A 1 280 ? 1.237   -23.256 9.128   1.00 90.71 280 A 1 
ATOM 2182 O OE2 . GLU A 1 280 ? 1.581   -22.513 7.080   1.00 91.66 280 A 1 
ATOM 2183 N N   . THR A 1 281 ? -2.332  -23.636 3.443   1.00 98.36 281 A 1 
ATOM 2184 C CA  . THR A 1 281 ? -3.253  -22.996 2.497   1.00 98.42 281 A 1 
ATOM 2185 C C   . THR A 1 281 ? -4.312  -23.978 2.003   1.00 98.54 281 A 1 
ATOM 2186 O O   . THR A 1 281 ? -5.498  -23.654 2.014   1.00 98.39 281 A 1 
ATOM 2187 C CB  . THR A 1 281 ? -2.479  -22.397 1.315   1.00 98.10 281 A 1 
ATOM 2188 O OG1 . THR A 1 281 ? -1.543  -21.471 1.817   1.00 96.05 281 A 1 
ATOM 2189 C CG2 . THR A 1 281 ? -3.370  -21.643 0.334   1.00 96.18 281 A 1 
ATOM 2190 N N   . ALA A 1 282 ? -3.921  -25.191 1.635   1.00 98.53 282 A 1 
ATOM 2191 C CA  . ALA A 1 282 ? -4.852  -26.239 1.224   1.00 98.54 282 A 1 
ATOM 2192 C C   . ALA A 1 282 ? -5.835  -26.605 2.350   1.00 98.50 282 A 1 
ATOM 2193 O O   . ALA A 1 282 ? -7.041  -26.725 2.122   1.00 98.24 282 A 1 
ATOM 2194 C CB  . ALA A 1 282 ? -4.037  -27.456 0.769   1.00 98.45 282 A 1 
ATOM 2195 N N   . ALA A 1 283 ? -5.343  -26.719 3.580   1.00 98.55 283 A 1 
ATOM 2196 C CA  . ALA A 1 283 ? -6.167  -26.995 4.754   1.00 98.45 283 A 1 
ATOM 2197 C C   . ALA A 1 283 ? -7.168  -25.864 5.048   1.00 98.39 283 A 1 
ATOM 2198 O O   . ALA A 1 283 ? -8.320  -26.145 5.390   1.00 97.92 283 A 1 
ATOM 2199 C CB  . ALA A 1 283 ? -5.238  -27.248 5.948   1.00 98.31 283 A 1 
ATOM 2200 N N   . LEU A 1 284 ? -6.756  -24.604 4.884   1.00 98.15 284 A 1 
ATOM 2201 C CA  . LEU A 1 284 ? -7.629  -23.438 5.031   1.00 97.98 284 A 1 
ATOM 2202 C C   . LEU A 1 284 ? -8.738  -23.434 3.970   1.00 98.15 284 A 1 
ATOM 2203 O O   . LEU A 1 284 ? -9.917  -23.346 4.319   1.00 97.79 284 A 1 
ATOM 2204 C CB  . LEU A 1 284 ? -6.766  -22.164 4.974   1.00 97.64 284 A 1 
ATOM 2205 C CG  . LEU A 1 284 ? -7.574  -20.861 5.095   1.00 96.68 284 A 1 
ATOM 2206 C CD1 . LEU A 1 284 ? -8.190  -20.691 6.480   1.00 94.81 284 A 1 
ATOM 2207 C CD2 . LEU A 1 284 ? -6.662  -19.668 4.817   1.00 95.12 284 A 1 
ATOM 2208 N N   . ILE A 1 285 ? -8.385  -23.606 2.695   1.00 98.22 285 A 1 
ATOM 2209 C CA  . ILE A 1 285 ? -9.354  -23.625 1.586   1.00 98.30 285 A 1 
ATOM 2210 C C   . ILE A 1 285 ? -10.329 -24.798 1.732   1.00 98.27 285 A 1 
ATOM 2211 O O   . ILE A 1 285 ? -11.535 -24.636 1.539   1.00 98.02 285 A 1 
ATOM 2212 C CB  . ILE A 1 285 ? -8.621  -23.656 0.229   1.00 98.27 285 A 1 
ATOM 2213 C CG1 . ILE A 1 285 ? -7.830  -22.345 0.017   1.00 97.64 285 A 1 
ATOM 2214 C CG2 . ILE A 1 285 ? -9.619  -23.847 -0.931  1.00 97.65 285 A 1 
ATOM 2215 C CD1 . ILE A 1 285 ? -6.794  -22.452 -1.104  1.00 95.96 285 A 1 
ATOM 2216 N N   . LYS A 1 286 ? -9.854  -25.963 2.152   1.00 98.10 286 A 1 
ATOM 2217 C CA  . LYS A 1 286 ? -10.709 -27.129 2.419   1.00 97.98 286 A 1 
ATOM 2218 C C   . LYS A 1 286 ? -11.806 -26.811 3.443   1.00 97.82 286 A 1 
ATOM 2219 O O   . LYS A 1 286 ? -12.937 -27.272 3.278   1.00 96.92 286 A 1 
ATOM 2220 C CB  . LYS A 1 286 ? -9.826  -28.307 2.865   1.00 97.82 286 A 1 
ATOM 2221 C CG  . LYS A 1 286 ? -10.628 -29.609 3.007   1.00 94.88 286 A 1 
ATOM 2222 C CD  . LYS A 1 286 ? -9.704  -30.777 3.377   1.00 91.26 286 A 1 
ATOM 2223 C CE  . LYS A 1 286 ? -10.516 -32.071 3.524   1.00 84.04 286 A 1 
ATOM 2224 N NZ  . LYS A 1 286 ? -9.647  -33.229 3.872   1.00 74.66 286 A 1 
ATOM 2225 N N   . LYS A 1 287 ? -11.488 -26.010 4.464   1.00 97.63 287 A 1 
ATOM 2226 C CA  . LYS A 1 287 ? -12.417 -25.585 5.527   1.00 96.99 287 A 1 
ATOM 2227 C C   . LYS A 1 287 ? -13.282 -24.377 5.153   1.00 97.24 287 A 1 
ATOM 2228 O O   . LYS A 1 287 ? -14.205 -24.071 5.901   1.00 95.82 287 A 1 
ATOM 2229 C CB  . LYS A 1 287 ? -11.626 -25.286 6.810   1.00 95.99 287 A 1 
ATOM 2230 C CG  . LYS A 1 287 ? -11.002 -26.540 7.436   1.00 88.47 287 A 1 
ATOM 2231 C CD  . LYS A 1 287 ? -10.161 -26.141 8.656   1.00 82.91 287 A 1 
ATOM 2232 C CE  . LYS A 1 287 ? -9.475  -27.362 9.267   1.00 75.41 287 A 1 
ATOM 2233 N NZ  . LYS A 1 287 ? -8.654  -26.987 10.446  1.00 64.58 287 A 1 
ATOM 2234 N N   . SER A 1 288 ? -13.000 -23.696 4.048   1.00 96.89 288 A 1 
ATOM 2235 C CA  . SER A 1 288 ? -13.760 -22.505 3.652   1.00 96.84 288 A 1 
ATOM 2236 C C   . SER A 1 288 ? -15.251 -22.827 3.463   1.00 97.04 288 A 1 
ATOM 2237 O O   . SER A 1 288 ? -15.592 -23.927 3.004   1.00 95.99 288 A 1 
ATOM 2238 C CB  . SER A 1 288 ? -13.160 -21.841 2.403   1.00 96.04 288 A 1 
ATOM 2239 O OG  . SER A 1 288 ? -13.329 -22.649 1.254   1.00 87.42 288 A 1 
ATOM 2240 N N   . PRO A 1 289 ? -16.165 -21.927 3.842   1.00 96.42 289 A 1 
ATOM 2241 C CA  . PRO A 1 289 ? -17.595 -22.175 3.729   1.00 95.63 289 A 1 
ATOM 2242 C C   . PRO A 1 289 ? -18.036 -22.144 2.262   1.00 95.84 289 A 1 
ATOM 2243 O O   . PRO A 1 289 ? -17.658 -21.262 1.495   1.00 93.81 289 A 1 
ATOM 2244 C CB  . PRO A 1 289 ? -18.265 -21.087 4.572   1.00 93.99 289 A 1 
ATOM 2245 C CG  . PRO A 1 289 ? -17.278 -19.922 4.489   1.00 92.71 289 A 1 
ATOM 2246 C CD  . PRO A 1 289 ? -15.920 -20.613 4.437   1.00 96.03 289 A 1 
ATOM 2247 N N   . THR A 1 290 ? -18.859 -23.117 1.886   1.00 95.31 290 A 1 
ATOM 2248 C CA  . THR A 1 290 ? -19.561 -23.183 0.601   1.00 94.79 290 A 1 
ATOM 2249 C C   . THR A 1 290 ? -20.975 -23.683 0.870   1.00 93.16 290 A 1 
ATOM 2250 O O   . THR A 1 290 ? -21.178 -24.416 1.841   1.00 88.36 290 A 1 
ATOM 2251 C CB  . THR A 1 290 ? -18.874 -24.138 -0.394  1.00 94.35 290 A 1 
ATOM 2252 O OG1 . THR A 1 290 ? -18.656 -25.403 0.219   1.00 91.60 290 A 1 
ATOM 2253 C CG2 . THR A 1 290 ? -17.523 -23.608 -0.868  1.00 90.79 290 A 1 
ATOM 2254 N N   . ASP A 1 291 ? -21.922 -23.321 0.020   1.00 94.40 291 A 1 
ATOM 2255 C CA  . ASP A 1 291 ? -23.303 -23.808 0.109   1.00 92.97 291 A 1 
ATOM 2256 C C   . ASP A 1 291 ? -23.464 -25.247 -0.425  1.00 93.23 291 A 1 
ATOM 2257 O O   . ASP A 1 291 ? -22.504 -25.882 -0.873  1.00 89.89 291 A 1 
ATOM 2258 C CB  . ASP A 1 291 ? -24.213 -22.795 -0.597  1.00 90.30 291 A 1 
ATOM 2259 C CG  . ASP A 1 291 ? -23.773 -22.592 -2.038  1.00 91.78 291 A 1 
ATOM 2260 O OD1 . ASP A 1 291 ? -24.013 -23.488 -2.868  1.00 86.58 291 A 1 
ATOM 2261 O OD2 . ASP A 1 291 ? -23.116 -21.568 -2.341  1.00 88.46 291 A 1 
ATOM 2262 N N   . ALA A 1 292 ? -24.683 -25.780 -0.336  1.00 93.81 292 A 1 
ATOM 2263 C CA  . ALA A 1 292 ? -25.016 -27.139 -0.765  1.00 93.67 292 A 1 
ATOM 2264 C C   . ALA A 1 292 ? -25.309 -27.260 -2.273  1.00 94.27 292 A 1 
ATOM 2265 O O   . ALA A 1 292 ? -25.440 -28.379 -2.774  1.00 91.45 292 A 1 
ATOM 2266 C CB  . ALA A 1 292 ? -26.198 -27.630 0.080   1.00 92.29 292 A 1 
ATOM 2267 N N   . GLU A 1 293 ? -25.426 -26.145 -2.994  1.00 95.35 293 A 1 
ATOM 2268 C CA  . GLU A 1 293 ? -25.712 -26.139 -4.426  1.00 95.64 293 A 1 
ATOM 2269 C C   . GLU A 1 293 ? -24.509 -26.655 -5.211  1.00 96.33 293 A 1 
ATOM 2270 O O   . GLU A 1 293 ? -23.397 -26.109 -5.132  1.00 94.53 293 A 1 
ATOM 2271 C CB  . GLU A 1 293 ? -26.155 -24.736 -4.879  1.00 94.10 293 A 1 
ATOM 2272 C CG  . GLU A 1 293 ? -26.536 -24.664 -6.369  1.00 82.28 293 A 1 
ATOM 2273 C CD  . GLU A 1 293 ? -27.524 -25.767 -6.739  1.00 77.37 293 A 1 
ATOM 2274 O OE1 . GLU A 1 293 ? -27.086 -26.686 -7.477  1.00 69.21 293 A 1 
ATOM 2275 O OE2 . GLU A 1 293 ? -28.645 -25.753 -6.194  1.00 68.61 293 A 1 
ATOM 2276 N N   . ARG A 1 294 ? -24.730 -27.718 -5.961  1.00 95.83 294 A 1 
ATOM 2277 C CA  . ARG A 1 294 ? -23.650 -28.415 -6.663  1.00 96.28 294 A 1 
ATOM 2278 C C   . ARG A 1 294 ? -23.116 -27.594 -7.834  1.00 97.11 294 A 1 
ATOM 2279 O O   . ARG A 1 294 ? -21.903 -27.579 -8.044  1.00 95.61 294 A 1 
ATOM 2280 C CB  . ARG A 1 294 ? -24.126 -29.805 -7.106  1.00 94.66 294 A 1 
ATOM 2281 C CG  . ARG A 1 294 ? -22.959 -30.643 -7.638  1.00 89.20 294 A 1 
ATOM 2282 C CD  . ARG A 1 294 ? -23.422 -32.047 -8.010  1.00 85.97 294 A 1 
ATOM 2283 N NE  . ARG A 1 294 ? -22.318 -32.811 -8.623  1.00 80.74 294 A 1 
ATOM 2284 C CZ  . ARG A 1 294 ? -22.362 -34.064 -9.036  1.00 75.82 294 A 1 
ATOM 2285 N NH1 . ARG A 1 294 ? -23.428 -34.803 -8.892  1.00 66.79 294 A 1 
ATOM 2286 N NH2 . ARG A 1 294 ? -21.320 -34.598 -9.615  1.00 68.04 294 A 1 
ATOM 2287 N N   . GLN A 1 295 ? -24.009 -26.938 -8.578  1.00 97.53 295 A 1 
ATOM 2288 C CA  . GLN A 1 295 ? -23.607 -26.089 -9.692  1.00 97.56 295 A 1 
ATOM 2289 C C   . GLN A 1 295 ? -22.857 -24.861 -9.176  1.00 97.81 295 A 1 
ATOM 2290 O O   . GLN A 1 295 ? -23.324 -24.162 -8.278  1.00 97.00 295 A 1 
ATOM 2291 C CB  . GLN A 1 295 ? -24.834 -25.719 -10.530 1.00 96.70 295 A 1 
ATOM 2292 C CG  . GLN A 1 295 ? -24.428 -25.018 -11.837 1.00 90.23 295 A 1 
ATOM 2293 C CD  . GLN A 1 295 ? -25.612 -24.775 -12.774 1.00 85.89 295 A 1 
ATOM 2294 O OE1 . GLN A 1 295 ? -26.765 -25.011 -12.467 1.00 77.54 295 A 1 
ATOM 2295 N NE2 . GLN A 1 295 ? -25.372 -24.287 -13.972 1.00 74.39 295 A 1 
ATOM 2296 N N   . ILE A 1 296 ? -21.694 -24.589 -9.731  1.00 97.52 296 A 1 
ATOM 2297 C CA  . ILE A 1 296 ? -20.887 -23.432 -9.351  1.00 97.90 296 A 1 
ATOM 2298 C C   . ILE A 1 296 ? -21.359 -22.224 -10.154 1.00 98.09 296 A 1 
ATOM 2299 O O   . ILE A 1 296 ? -21.403 -22.276 -11.378 1.00 97.84 296 A 1 
ATOM 2300 C CB  . ILE A 1 296 ? -19.388 -23.732 -9.528  1.00 97.81 296 A 1 
ATOM 2301 C CG1 . ILE A 1 296 ? -18.935 -24.961 -8.706  1.00 96.88 296 A 1 
ATOM 2302 C CG2 . ILE A 1 296 ? -18.526 -22.521 -9.165  1.00 97.08 296 A 1 
ATOM 2303 C CD1 . ILE A 1 296 ? -19.240 -24.887 -7.196  1.00 95.56 296 A 1 
ATOM 2304 N N   . THR A 1 297 ? -21.698 -21.142 -9.464  1.00 98.21 297 A 1 
ATOM 2305 C CA  . THR A 1 297 ? -22.077 -19.859 -10.067 1.00 98.17 297 A 1 
ATOM 2306 C C   . THR A 1 297 ? -21.423 -18.710 -9.315  1.00 98.16 297 A 1 
ATOM 2307 O O   . THR A 1 297 ? -21.211 -18.796 -8.099  1.00 97.64 297 A 1 
ATOM 2308 C CB  . THR A 1 297 ? -23.599 -19.648 -10.107 1.00 97.67 297 A 1 
ATOM 2309 O OG1 . THR A 1 297 ? -24.161 -19.700 -8.810  1.00 94.58 297 A 1 
ATOM 2310 C CG2 . THR A 1 297 ? -24.312 -20.708 -10.936 1.00 93.74 297 A 1 
ATOM 2311 N N   . PHE A 1 298 ? -21.102 -17.644 -10.034 1.00 97.98 298 A 1 
ATOM 2312 C CA  . PHE A 1 298 ? -20.629 -16.405 -9.434  1.00 97.87 298 A 1 
ATOM 2313 C C   . PHE A 1 298 ? -21.830 -15.550 -9.021  1.00 97.84 298 A 1 
ATOM 2314 O O   . PHE A 1 298 ? -22.552 -15.044 -9.872  1.00 97.18 298 A 1 
ATOM 2315 C CB  . PHE A 1 298 ? -19.704 -15.673 -10.410 1.00 97.52 298 A 1 
ATOM 2316 C CG  . PHE A 1 298 ? -19.110 -14.405 -9.830  1.00 97.54 298 A 1 
ATOM 2317 C CD1 . PHE A 1 298 ? -19.456 -13.147 -10.364 1.00 96.45 298 A 1 
ATOM 2318 C CD2 . PHE A 1 298 ? -18.218 -14.478 -8.746  1.00 96.80 298 A 1 
ATOM 2319 C CE1 . PHE A 1 298 ? -18.895 -11.977 -9.829  1.00 96.20 298 A 1 
ATOM 2320 C CE2 . PHE A 1 298 ? -17.664 -13.306 -8.207  1.00 96.12 298 A 1 
ATOM 2321 C CZ  . PHE A 1 298 ? -17.996 -12.053 -8.752  1.00 96.48 298 A 1 
ATOM 2322 N N   . ASP A 1 299 ? -22.051 -15.440 -7.721  1.00 97.75 299 A 1 
ATOM 2323 C CA  . ASP A 1 299 ? -23.116 -14.637 -7.108  1.00 97.45 299 A 1 
ATOM 2324 C C   . ASP A 1 299 ? -22.638 -14.161 -5.723  1.00 97.35 299 A 1 
ATOM 2325 O O   . ASP A 1 299 ? -22.852 -14.846 -4.716  1.00 96.50 299 A 1 
ATOM 2326 C CB  . ASP A 1 299 ? -24.407 -15.464 -7.036  1.00 96.99 299 A 1 
ATOM 2327 C CG  . ASP A 1 299 ? -25.582 -14.691 -6.430  1.00 96.47 299 A 1 
ATOM 2328 O OD1 . ASP A 1 299 ? -25.376 -13.595 -5.861  1.00 94.91 299 A 1 
ATOM 2329 O OD2 . ASP A 1 299 ? -26.703 -15.239 -6.477  1.00 94.16 299 A 1 
ATOM 2330 N N   . PRO A 1 300 ? -21.932 -13.023 -5.649  1.00 97.09 300 A 1 
ATOM 2331 C CA  . PRO A 1 300 ? -21.367 -12.532 -4.391  1.00 96.38 300 A 1 
ATOM 2332 C C   . PRO A 1 300 ? -22.402 -12.229 -3.304  1.00 96.31 300 A 1 
ATOM 2333 O O   . PRO A 1 300 ? -22.058 -12.272 -2.121  1.00 95.07 300 A 1 
ATOM 2334 C CB  . PRO A 1 300 ? -20.582 -11.271 -4.764  1.00 95.33 300 A 1 
ATOM 2335 C CG  . PRO A 1 300 ? -20.246 -11.475 -6.238  1.00 93.72 300 A 1 
ATOM 2336 C CD  . PRO A 1 300 ? -21.464 -12.220 -6.762  1.00 96.25 300 A 1 
ATOM 2337 N N   . GLU A 1 301 ? -23.642 -11.923 -3.683  1.00 96.26 301 A 1 
ATOM 2338 C CA  . GLU A 1 301 ? -24.703 -11.562 -2.738  1.00 95.82 301 A 1 
ATOM 2339 C C   . GLU A 1 301 ? -25.269 -12.803 -2.041  1.00 96.00 301 A 1 
ATOM 2340 O O   . GLU A 1 301 ? -25.357 -12.840 -0.813  1.00 94.67 301 A 1 
ATOM 2341 C CB  . GLU A 1 301 ? -25.820 -10.781 -3.451  1.00 95.19 301 A 1 
ATOM 2342 C CG  . GLU A 1 301 ? -25.335 -9.419  -3.978  1.00 87.48 301 A 1 
ATOM 2343 C CD  . GLU A 1 301 ? -26.456 -8.540  -4.561  1.00 81.27 301 A 1 
ATOM 2344 O OE1 . GLU A 1 301 ? -26.136 -7.380  -4.911  1.00 72.43 301 A 1 
ATOM 2345 O OE2 . GLU A 1 301 ? -27.619 -8.995  -4.637  1.00 71.92 301 A 1 
ATOM 2346 N N   . ASN A 1 302 ? -25.595 -13.838 -2.814  1.00 96.75 302 A 1 
ATOM 2347 C CA  . ASN A 1 302 ? -26.248 -15.039 -2.279  1.00 96.56 302 A 1 
ATOM 2348 C C   . ASN A 1 302 ? -25.267 -16.193 -2.011  1.00 96.80 302 A 1 
ATOM 2349 O O   . ASN A 1 302 ? -25.542 -17.071 -1.186  1.00 95.94 302 A 1 
ATOM 2350 C CB  . ASN A 1 302 ? -27.357 -15.459 -3.249  1.00 96.53 302 A 1 
ATOM 2351 C CG  . ASN A 1 302 ? -28.359 -14.345 -3.485  1.00 95.50 302 A 1 
ATOM 2352 O OD1 . ASN A 1 302 ? -29.054 -13.905 -2.584  1.00 89.05 302 A 1 
ATOM 2353 N ND2 . ASN A 1 302 ? -28.445 -13.844 -4.696  1.00 89.28 302 A 1 
ATOM 2354 N N   . ARG A 1 303 ? -24.098 -16.196 -2.677  1.00 97.01 303 A 1 
ATOM 2355 C CA  . ARG A 1 303 ? -23.093 -17.269 -2.594  1.00 97.52 303 A 1 
ATOM 2356 C C   . ARG A 1 303 ? -21.686 -16.726 -2.299  1.00 97.88 303 A 1 
ATOM 2357 O O   . ARG A 1 303 ? -20.736 -17.000 -3.044  1.00 97.52 303 A 1 
ATOM 2358 C CB  . ARG A 1 303 ? -23.140 -18.125 -3.866  1.00 97.10 303 A 1 
ATOM 2359 C CG  . ARG A 1 303 ? -24.554 -18.619 -4.210  1.00 96.03 303 A 1 
ATOM 2360 C CD  . ARG A 1 303 ? -24.513 -19.582 -5.394  1.00 95.79 303 A 1 
ATOM 2361 N NE  . ARG A 1 303 ? -23.913 -20.862 -5.014  1.00 94.81 303 A 1 
ATOM 2362 C CZ  . ARG A 1 303 ? -23.574 -21.853 -5.808  1.00 95.44 303 A 1 
ATOM 2363 N NH1 . ARG A 1 303 ? -23.684 -21.777 -7.104  1.00 90.58 303 A 1 
ATOM 2364 N NH2 . ARG A 1 303 ? -23.123 -22.959 -5.291  1.00 90.10 303 A 1 
ATOM 2365 N N   . PRO A 1 304 ? -21.505 -15.962 -1.218  1.00 97.57 304 A 1 
ATOM 2366 C CA  . PRO A 1 304 ? -20.286 -15.194 -0.965  1.00 97.41 304 A 1 
ATOM 2367 C C   . PRO A 1 304 ? -19.032 -16.070 -0.869  1.00 97.73 304 A 1 
ATOM 2368 O O   . PRO A 1 304 ? -17.989 -15.708 -1.410  1.00 97.51 304 A 1 
ATOM 2369 C CB  . PRO A 1 304 ? -20.562 -14.427 0.337   1.00 96.72 304 A 1 
ATOM 2370 C CG  . PRO A 1 304 ? -21.657 -15.235 1.030   1.00 95.08 304 A 1 
ATOM 2371 C CD  . PRO A 1 304 ? -22.472 -15.747 -0.147  1.00 96.99 304 A 1 
ATOM 2372 N N   . GLY A 1 305 ? -19.103 -17.249 -0.240  1.00 97.49 305 A 1 
ATOM 2373 C CA  . GLY A 1 305 ? -17.952 -18.158 -0.125  1.00 97.60 305 A 1 
ATOM 2374 C C   . GLY A 1 305 ? -17.537 -18.777 -1.465  1.00 97.96 305 A 1 
ATOM 2375 O O   . GLY A 1 305 ? -16.349 -18.861 -1.769  1.00 97.66 305 A 1 
ATOM 2376 N N   . VAL A 1 306 ? -18.502 -19.182 -2.296  1.00 98.02 306 A 1 
ATOM 2377 C CA  . VAL A 1 306 ? -18.243 -19.707 -3.650  1.00 98.23 306 A 1 
ATOM 2378 C C   . VAL A 1 306 ? -17.642 -18.616 -4.534  1.00 98.32 306 A 1 
ATOM 2379 O O   . VAL A 1 306 ? -16.603 -18.829 -5.159  1.00 98.15 306 A 1 
ATOM 2380 C CB  . VAL A 1 306 ? -19.535 -20.284 -4.269  1.00 98.01 306 A 1 
ATOM 2381 C CG1 . VAL A 1 306 ? -19.359 -20.692 -5.736  1.00 96.82 306 A 1 
ATOM 2382 C CG2 . VAL A 1 306 ? -19.985 -21.526 -3.489  1.00 96.71 306 A 1 
ATOM 2383 N N   . SER A 1 307 ? -18.243 -17.434 -4.521  1.00 98.17 307 A 1 
ATOM 2384 C CA  . SER A 1 307 ? -17.776 -16.286 -5.297  1.00 98.08 307 A 1 
ATOM 2385 C C   . SER A 1 307 ? -16.388 -15.822 -4.863  1.00 98.06 307 A 1 
ATOM 2386 O O   . SER A 1 307 ? -15.548 -15.548 -5.714  1.00 97.86 307 A 1 
ATOM 2387 C CB  . SER A 1 307 ? -18.783 -15.146 -5.190  1.00 97.86 307 A 1 
ATOM 2388 O OG  . SER A 1 307 ? -20.013 -15.607 -5.715  1.00 96.06 307 A 1 
ATOM 2389 N N   . ALA A 1 308 ? -16.084 -15.835 -3.566  1.00 98.18 308 A 1 
ATOM 2390 C CA  . ALA A 1 308 ? -14.752 -15.513 -3.058  1.00 98.12 308 A 1 
ATOM 2391 C C   . ALA A 1 308 ? -13.670 -16.471 -3.580  1.00 98.24 308 A 1 
ATOM 2392 O O   . ALA A 1 308 ? -12.580 -16.031 -3.952  1.00 98.12 308 A 1 
ATOM 2393 C CB  . ALA A 1 308 ? -14.797 -15.537 -1.530  1.00 97.82 308 A 1 
ATOM 2394 N N   . LEU A 1 309 ? -13.962 -17.771 -3.635  1.00 98.12 309 A 1 
ATOM 2395 C CA  . LEU A 1 309 ? -13.041 -18.758 -4.200  1.00 98.19 309 A 1 
ATOM 2396 C C   . LEU A 1 309 ? -12.830 -18.535 -5.702  1.00 98.21 309 A 1 
ATOM 2397 O O   . LEU A 1 309 ? -11.691 -18.623 -6.161  1.00 98.03 309 A 1 
ATOM 2398 C CB  . LEU A 1 309 ? -13.560 -20.178 -3.928  1.00 98.15 309 A 1 
ATOM 2399 C CG  . LEU A 1 309 ? -13.473 -20.628 -2.459  1.00 97.42 309 A 1 
ATOM 2400 C CD1 . LEU A 1 309 ? -14.228 -21.951 -2.294  1.00 96.43 309 A 1 
ATOM 2401 C CD2 . LEU A 1 309 ? -12.027 -20.857 -2.014  1.00 96.24 309 A 1 
ATOM 2402 N N   . LEU A 1 310 ? -13.890 -18.218 -6.447  1.00 98.27 310 A 1 
ATOM 2403 C CA  . LEU A 1 310 ? -13.804 -17.894 -7.875  1.00 98.23 310 A 1 
ATOM 2404 C C   . LEU A 1 310 ? -12.956 -16.641 -8.115  1.00 98.07 310 A 1 
ATOM 2405 O O   . LEU A 1 310 ? -11.979 -16.714 -8.856  1.00 97.90 310 A 1 
ATOM 2406 C CB  . LEU A 1 310 ? -15.217 -17.720 -8.464  1.00 98.31 310 A 1 
ATOM 2407 C CG  . LEU A 1 310 ? -16.037 -19.017 -8.577  1.00 97.97 310 A 1 
ATOM 2408 C CD1 . LEU A 1 310 ? -17.485 -18.679 -8.933  1.00 97.38 310 A 1 
ATOM 2409 C CD2 . LEU A 1 310 ? -15.482 -19.944 -9.659  1.00 97.49 310 A 1 
ATOM 2410 N N   . THR A 1 311 ? -13.238 -15.544 -7.417  1.00 97.93 311 A 1 
ATOM 2411 C CA  . THR A 1 311 ? -12.481 -14.286 -7.526  1.00 97.65 311 A 1 
ATOM 2412 C C   . THR A 1 311 ? -11.011 -14.478 -7.162  1.00 97.59 311 A 1 
ATOM 2413 O O   . THR A 1 311 ? -10.115 -14.053 -7.889  1.00 97.27 311 A 1 
ATOM 2414 C CB  . THR A 1 311 ? -13.107 -13.208 -6.626  1.00 97.19 311 A 1 
ATOM 2415 O OG1 . THR A 1 311 ? -14.424 -12.957 -7.043  1.00 95.50 311 A 1 
ATOM 2416 C CG2 . THR A 1 311 ? -12.365 -11.875 -6.658  1.00 95.44 311 A 1 
ATOM 2417 N N   . THR A 1 312 ? -10.731 -15.181 -6.064  1.00 97.81 312 A 1 
ATOM 2418 C CA  . THR A 1 312 ? -9.340  -15.444 -5.661  1.00 97.77 312 A 1 
ATOM 2419 C C   . THR A 1 312 ? -8.615  -16.312 -6.693  1.00 97.76 312 A 1 
ATOM 2420 O O   . THR A 1 312 ? -7.445  -16.072 -6.984  1.00 97.42 312 A 1 
ATOM 2421 C CB  . THR A 1 312 ? -9.277  -16.102 -4.276  1.00 97.34 312 A 1 
ATOM 2422 O OG1 . THR A 1 312 ? -9.985  -15.345 -3.322  1.00 93.01 312 A 1 
ATOM 2423 C CG2 . THR A 1 312 ? -7.846  -16.183 -3.751  1.00 92.83 312 A 1 
ATOM 2424 N N   . THR A 1 313 ? -9.304  -17.292 -7.282  1.00 98.06 313 A 1 
ATOM 2425 C CA  . THR A 1 313 ? -8.755  -18.142 -8.351  1.00 98.17 313 A 1 
ATOM 2426 C C   . THR A 1 313 ? -8.463  -17.328 -9.610  1.00 98.10 313 A 1 
ATOM 2427 O O   . THR A 1 313 ? -7.383  -17.482 -10.177 1.00 97.84 313 A 1 
ATOM 2428 C CB  . THR A 1 313 ? -9.707  -19.297 -8.692  1.00 98.15 313 A 1 
ATOM 2429 O OG1 . THR A 1 313 ? -9.956  -20.069 -7.542  1.00 96.63 313 A 1 
ATOM 2430 C CG2 . THR A 1 313 ? -9.135  -20.258 -9.736  1.00 96.59 313 A 1 
ATOM 2431 N N   . ALA A 1 314 ? -9.380  -16.451 -10.021 1.00 97.83 314 A 1 
ATOM 2432 C CA  . ALA A 1 314 ? -9.199  -15.568 -11.172 1.00 97.61 314 A 1 
ATOM 2433 C C   . ALA A 1 314 ? -7.947  -14.693 -11.009 1.00 97.47 314 A 1 
ATOM 2434 O O   . ALA A 1 314 ? -7.045  -14.734 -11.846 1.00 97.10 314 A 1 
ATOM 2435 C CB  . ALA A 1 314 ? -10.464 -14.713 -11.350 1.00 97.39 314 A 1 
ATOM 2436 N N   . LEU A 1 315 ? -7.833  -14.011 -9.880  1.00 97.05 315 A 1 
ATOM 2437 C CA  . LEU A 1 315 ? -6.690  -13.149 -9.580  1.00 96.52 315 A 1 
ATOM 2438 C C   . LEU A 1 315 ? -5.366  -13.921 -9.558  1.00 96.67 315 A 1 
ATOM 2439 O O   . LEU A 1 315 ? -4.375  -13.459 -10.121 1.00 96.23 315 A 1 
ATOM 2440 C CB  . LEU A 1 315 ? -6.930  -12.455 -8.231  1.00 95.97 315 A 1 
ATOM 2441 C CG  . LEU A 1 315 ? -8.065  -11.419 -8.239  1.00 94.56 315 A 1 
ATOM 2442 C CD1 . LEU A 1 315 ? -8.308  -10.943 -6.806  1.00 92.53 315 A 1 
ATOM 2443 C CD2 . LEU A 1 315 ? -7.723  -10.210 -9.109  1.00 92.50 315 A 1 
ATOM 2444 N N   . CYS A 1 316 ? -5.339  -15.104 -8.960  1.00 96.95 316 A 1 
ATOM 2445 C CA  . CYS A 1 316 ? -4.131  -15.937 -8.939  1.00 97.24 316 A 1 
ATOM 2446 C C   . CYS A 1 316 ? -3.752  -16.498 -10.318 1.00 97.30 316 A 1 
ATOM 2447 O O   . CYS A 1 316 ? -2.588  -16.823 -10.529 1.00 96.86 316 A 1 
ATOM 2448 C CB  . CYS A 1 316 ? -4.304  -17.060 -7.915  1.00 97.36 316 A 1 
ATOM 2449 S SG  . CYS A 1 316 ? -4.223  -16.377 -6.233  1.00 96.94 316 A 1 
ATOM 2450 N N   . ARG A 1 317 ? -4.698  -16.575 -11.260 1.00 97.42 317 A 1 
ATOM 2451 C CA  . ARG A 1 317 ? -4.439  -16.913 -12.671 1.00 97.52 317 A 1 
ATOM 2452 C C   . ARG A 1 317 ? -4.045  -15.698 -13.522 1.00 97.20 317 A 1 
ATOM 2453 O O   . ARG A 1 317 ? -3.811  -15.850 -14.716 1.00 96.29 317 A 1 
ATOM 2454 C CB  . ARG A 1 317 ? -5.658  -17.632 -13.265 1.00 97.69 317 A 1 
ATOM 2455 C CG  . ARG A 1 317 ? -5.864  -19.043 -12.703 1.00 96.93 317 A 1 
ATOM 2456 C CD  . ARG A 1 317 ? -7.107  -19.645 -13.364 1.00 96.24 317 A 1 
ATOM 2457 N NE  . ARG A 1 317 ? -7.412  -21.011 -12.889 1.00 94.42 317 A 1 
ATOM 2458 C CZ  . ARG A 1 317 ? -8.346  -21.801 -13.406 1.00 93.52 317 A 1 
ATOM 2459 N NH1 . ARG A 1 317 ? -9.095  -21.432 -14.408 1.00 89.72 317 A 1 
ATOM 2460 N NH2 . ARG A 1 317 ? -8.554  -22.985 -12.925 1.00 88.46 317 A 1 
ATOM 2461 N N   . GLY A 1 318 ? -3.962  -14.507 -12.925 1.00 96.62 318 A 1 
ATOM 2462 C CA  . GLY A 1 318 ? -3.651  -13.261 -13.633 1.00 95.98 318 A 1 
ATOM 2463 C C   . GLY A 1 318 ? -4.826  -12.676 -14.421 1.00 95.82 318 A 1 
ATOM 2464 O O   . GLY A 1 318 ? -4.601  -11.851 -15.303 1.00 94.53 318 A 1 
ATOM 2465 N N   . LEU A 1 319 ? -6.055  -13.094 -14.129 1.00 95.86 319 A 1 
ATOM 2466 C CA  . LEU A 1 319 ? -7.280  -12.552 -14.719 1.00 95.45 319 A 1 
ATOM 2467 C C   . LEU A 1 319 ? -7.803  -11.372 -13.885 1.00 94.65 319 A 1 
ATOM 2468 O O   . LEU A 1 319 ? -7.504  -11.242 -12.695 1.00 93.48 319 A 1 
ATOM 2469 C CB  . LEU A 1 319 ? -8.339  -13.663 -14.840 1.00 96.07 319 A 1 
ATOM 2470 C CG  . LEU A 1 319 ? -7.903  -14.916 -15.615 1.00 95.84 319 A 1 
ATOM 2471 C CD1 . LEU A 1 319 ? -9.011  -15.971 -15.552 1.00 93.88 319 A 1 
ATOM 2472 C CD2 . LEU A 1 319 ? -7.604  -14.613 -17.081 1.00 94.03 319 A 1 
ATOM 2473 N N   . GLU A 1 320 ? -8.615  -10.524 -14.498 1.00 94.65 320 A 1 
ATOM 2474 C CA  . GLU A 1 320 ? -9.304  -9.440  -13.796 1.00 93.98 320 A 1 
ATOM 2475 C C   . GLU A 1 320 ? -10.486 -9.974  -12.976 1.00 94.90 320 A 1 
ATOM 2476 O O   . GLU A 1 320 ? -11.172 -10.906 -13.392 1.00 93.82 320 A 1 
ATOM 2477 C CB  . GLU A 1 320 ? -9.755  -8.343  -14.771 1.00 91.80 320 A 1 
ATOM 2478 C CG  . GLU A 1 320 ? -8.554  -7.666  -15.463 1.00 84.32 320 A 1 
ATOM 2479 C CD  . GLU A 1 320 ? -8.925  -6.399  -16.249 1.00 79.74 320 A 1 
ATOM 2480 O OE1 . GLU A 1 320 ? -7.974  -5.643  -16.573 1.00 71.31 320 A 1 
ATOM 2481 O OE2 . GLU A 1 320 ? -10.122 -6.154  -16.480 1.00 71.14 320 A 1 
ATOM 2482 N N   . ALA A 1 321 ? -10.728 -9.373  -11.803 1.00 92.65 321 A 1 
ATOM 2483 C CA  . ALA A 1 321 ? -11.912 -9.660  -10.994 1.00 92.82 321 A 1 
ATOM 2484 C C   . ALA A 1 321 ? -13.045 -8.706  -11.405 1.00 92.63 321 A 1 
ATOM 2485 O O   . ALA A 1 321 ? -13.204 -7.626  -10.832 1.00 88.63 321 A 1 
ATOM 2486 C CB  . ALA A 1 321 ? -11.542 -9.561  -9.514  1.00 91.45 321 A 1 
ATOM 2487 N N   . ASN A 1 322 ? -13.779 -9.083  -12.441 1.00 93.22 322 A 1 
ATOM 2488 C CA  . ASN A 1 322 ? -14.807 -8.270  -13.095 1.00 92.43 322 A 1 
ATOM 2489 C C   . ASN A 1 322 ? -16.155 -8.993  -13.266 1.00 93.44 322 A 1 
ATOM 2490 O O   . ASN A 1 322 ? -17.042 -8.481  -13.945 1.00 90.63 322 A 1 
ATOM 2491 C CB  . ASN A 1 322 ? -14.239 -7.770  -14.443 1.00 89.87 322 A 1 
ATOM 2492 C CG  . ASN A 1 322 ? -14.003 -8.881  -15.456 1.00 89.74 322 A 1 
ATOM 2493 O OD1 . ASN A 1 322 ? -14.158 -10.061 -15.184 1.00 84.48 322 A 1 
ATOM 2494 N ND2 . ASN A 1 322 ? -13.603 -8.541  -16.659 1.00 85.04 322 A 1 
ATOM 2495 N N   . GLY A 1 323 ? -16.302 -10.173 -12.685 1.00 94.20 323 A 1 
ATOM 2496 C CA  . GLY A 1 323 ? -17.480 -11.036 -12.826 1.00 95.55 323 A 1 
ATOM 2497 C C   . GLY A 1 323 ? -17.440 -11.952 -14.054 1.00 96.97 323 A 1 
ATOM 2498 O O   . GLY A 1 323 ? -17.929 -13.081 -13.993 1.00 96.35 323 A 1 
ATOM 2499 N N   . GLU A 1 324 ? -16.817 -11.535 -15.144 1.00 96.30 324 A 1 
ATOM 2500 C CA  . GLU A 1 324 ? -16.696 -12.345 -16.366 1.00 96.77 324 A 1 
ATOM 2501 C C   . GLU A 1 324 ? -15.694 -13.489 -16.176 1.00 97.43 324 A 1 
ATOM 2502 O O   . GLU A 1 324 ? -16.004 -14.648 -16.463 1.00 96.75 324 A 1 
ATOM 2503 C CB  . GLU A 1 324 ? -16.259 -11.481 -17.556 1.00 95.84 324 A 1 
ATOM 2504 C CG  . GLU A 1 324 ? -17.259 -10.371 -17.910 1.00 86.47 324 A 1 
ATOM 2505 C CD  . GLU A 1 324 ? -16.824 -9.526  -19.114 1.00 80.35 324 A 1 
ATOM 2506 O OE1 . GLU A 1 324 ? -17.682 -8.768  -19.612 1.00 71.54 324 A 1 
ATOM 2507 O OE2 . GLU A 1 324 ? -15.646 -9.632  -19.528 1.00 73.20 324 A 1 
ATOM 2508 N N   . SER A 1 325 ? -14.522 -13.177 -15.619 1.00 96.94 325 A 1 
ATOM 2509 C CA  . SER A 1 325 ? -13.483 -14.168 -15.330 1.00 97.16 325 A 1 
ATOM 2510 C C   . SER A 1 325 ? -13.968 -15.228 -14.341 1.00 97.80 325 A 1 
ATOM 2511 O O   . SER A 1 325 ? -13.738 -16.423 -14.527 1.00 97.60 325 A 1 
ATOM 2512 C CB  . SER A 1 325 ? -12.252 -13.483 -14.738 1.00 96.36 325 A 1 
ATOM 2513 O OG  . SER A 1 325 ? -11.721 -12.518 -15.626 1.00 93.69 325 A 1 
ATOM 2514 N N   . GLU A 1 326 ? -14.682 -14.812 -13.308 1.00 97.58 326 A 1 
ATOM 2515 C CA  . GLU A 1 326 ? -15.278 -15.711 -12.327 1.00 97.85 326 A 1 
ATOM 2516 C C   . GLU A 1 326 ? -16.340 -16.617 -12.954 1.00 98.17 326 A 1 
ATOM 2517 O O   . GLU A 1 326 ? -16.377 -17.817 -12.670 1.00 98.00 326 A 1 
ATOM 2518 C CB  . GLU A 1 326 ? -15.895 -14.908 -11.179 1.00 97.39 326 A 1 
ATOM 2519 C CG  . GLU A 1 326 ? -14.868 -14.170 -10.313 1.00 96.33 326 A 1 
ATOM 2520 C CD  . GLU A 1 326 ? -14.566 -12.736 -10.755 1.00 97.02 326 A 1 
ATOM 2521 O OE1 . GLU A 1 326 ? -14.177 -11.958 -9.846  1.00 93.39 326 A 1 
ATOM 2522 O OE2 . GLU A 1 326 ? -14.709 -12.407 -11.948 1.00 94.27 326 A 1 
ATOM 2523 N N   . THR A 1 327 ? -17.169 -16.063 -13.838 1.00 98.21 327 A 1 
ATOM 2524 C CA  . THR A 1 327 ? -18.187 -16.820 -14.581 1.00 98.26 327 A 1 
ATOM 2525 C C   . THR A 1 327 ? -17.544 -17.836 -15.521 1.00 98.35 327 A 1 
ATOM 2526 O O   . THR A 1 327 ? -17.984 -18.987 -15.582 1.00 98.03 327 A 1 
ATOM 2527 C CB  . THR A 1 327 ? -19.109 -15.871 -15.359 1.00 97.95 327 A 1 
ATOM 2528 O OG1 . THR A 1 327 ? -19.749 -15.002 -14.452 1.00 94.47 327 A 1 
ATOM 2529 C CG2 . THR A 1 327 ? -20.217 -16.607 -16.110 1.00 94.08 327 A 1 
ATOM 2530 N N   . GLN A 1 328 ? -16.460 -17.465 -16.200 1.00 98.44 328 A 1 
ATOM 2531 C CA  . GLN A 1 328 ? -15.684 -18.385 -17.028 1.00 98.30 328 A 1 
ATOM 2532 C C   . GLN A 1 328 ? -15.110 -19.548 -16.201 1.00 98.48 328 A 1 
ATOM 2533 O O   . GLN A 1 328 ? -15.274 -20.711 -16.574 1.00 98.19 328 A 1 
ATOM 2534 C CB  . GLN A 1 328 ? -14.578 -17.602 -17.750 1.00 97.68 328 A 1 
ATOM 2535 C CG  . GLN A 1 328 ? -13.754 -18.525 -18.664 1.00 87.51 328 A 1 
ATOM 2536 C CD  . GLN A 1 328 ? -12.581 -17.819 -19.333 1.00 82.18 328 A 1 
ATOM 2537 O OE1 . GLN A 1 328 ? -12.481 -16.608 -19.412 1.00 75.06 328 A 1 
ATOM 2538 N NE2 . GLN A 1 328 ? -11.642 -18.577 -19.844 1.00 70.22 328 A 1 
ATOM 2539 N N   . ILE A 1 329 ? -14.495 -19.263 -15.057 1.00 98.08 329 A 1 
ATOM 2540 C CA  . ILE A 1 329 ? -13.950 -20.303 -14.168 1.00 98.22 329 A 1 
ATOM 2541 C C   . ILE A 1 329 ? -15.066 -21.214 -13.639 1.00 98.36 329 A 1 
ATOM 2542 O O   . ILE A 1 329 ? -14.884 -22.433 -13.551 1.00 98.23 329 A 1 
ATOM 2543 C CB  . ILE A 1 329 ? -13.146 -19.658 -13.018 1.00 98.14 329 A 1 
ATOM 2544 C CG1 . ILE A 1 329 ? -11.877 -18.970 -13.580 1.00 97.23 329 A 1 
ATOM 2545 C CG2 . ILE A 1 329 ? -12.734 -20.699 -11.958 1.00 97.53 329 A 1 
ATOM 2546 C CD1 . ILE A 1 329 ? -11.221 -18.014 -12.585 1.00 95.10 329 A 1 
ATOM 2547 N N   . ALA A 1 330 ? -16.233 -20.656 -13.313 1.00 98.29 330 A 1 
ATOM 2548 C CA  . ALA A 1 330 ? -17.395 -21.447 -12.917 1.00 98.33 330 A 1 
ATOM 2549 C C   . ALA A 1 330 ? -17.833 -22.403 -14.039 1.00 98.34 330 A 1 
ATOM 2550 O O   . ALA A 1 330 ? -18.070 -23.584 -13.775 1.00 98.16 330 A 1 
ATOM 2551 C CB  . ALA A 1 330 ? -18.521 -20.500 -12.493 1.00 98.21 330 A 1 
ATOM 2552 N N   . ALA A 1 331 ? -17.869 -21.939 -15.290 1.00 98.43 331 A 1 
ATOM 2553 C CA  . ALA A 1 331 ? -18.186 -22.769 -16.451 1.00 98.40 331 A 1 
ATOM 2554 C C   . ALA A 1 331 ? -17.151 -23.889 -16.666 1.00 98.41 331 A 1 
ATOM 2555 O O   . ALA A 1 331 ? -17.539 -25.039 -16.879 1.00 98.00 331 A 1 
ATOM 2556 C CB  . ALA A 1 331 ? -18.324 -21.866 -17.682 1.00 98.25 331 A 1 
ATOM 2557 N N   . GLU A 1 332 ? -15.855 -23.587 -16.540 1.00 98.19 332 A 1 
ATOM 2558 C CA  . GLU A 1 332 ? -14.775 -24.589 -16.590 1.00 97.92 332 A 1 
ATOM 2559 C C   . GLU A 1 332 ? -14.973 -25.704 -15.548 1.00 98.06 332 A 1 
ATOM 2560 O O   . GLU A 1 332 ? -14.803 -26.885 -15.850 1.00 97.19 332 A 1 
ATOM 2561 C CB  . GLU A 1 332 ? -13.410 -23.933 -16.319 1.00 97.08 332 A 1 
ATOM 2562 C CG  . GLU A 1 332 ? -12.864 -23.044 -17.447 1.00 89.48 332 A 1 
ATOM 2563 C CD  . GLU A 1 332 ? -11.588 -22.279 -17.027 1.00 91.38 332 A 1 
ATOM 2564 O OE1 . GLU A 1 332 ? -11.238 -21.298 -17.722 1.00 83.17 332 A 1 
ATOM 2565 O OE2 . GLU A 1 332 ? -10.928 -22.661 -16.020 1.00 87.18 332 A 1 
ATOM 2566 N N   . ILE A 1 333 ? -15.348 -25.331 -14.325 1.00 98.19 333 A 1 
ATOM 2567 C CA  . ILE A 1 333 ? -15.591 -26.292 -13.243 1.00 98.14 333 A 1 
ATOM 2568 C C   . ILE A 1 333 ? -16.842 -27.123 -13.527 1.00 98.27 333 A 1 
ATOM 2569 O O   . ILE A 1 333 ? -16.811 -28.336 -13.342 1.00 97.75 333 A 1 
ATOM 2570 C CB  . ILE A 1 333 ? -15.675 -25.558 -11.888 1.00 97.52 333 A 1 
ATOM 2571 C CG1 . ILE A 1 333 ? -14.281 -24.997 -11.528 1.00 94.88 333 A 1 
ATOM 2572 C CG2 . ILE A 1 333 ? -16.169 -26.481 -10.757 1.00 95.81 333 A 1 
ATOM 2573 C CD1 . ILE A 1 333 ? -14.325 -23.932 -10.435 1.00 87.47 333 A 1 
ATOM 2574 N N   . ASN A 1 334 ? -17.924 -26.499 -13.991 1.00 98.10 334 A 1 
ATOM 2575 C CA  . ASN A 1 334 ? -19.190 -27.182 -14.271 1.00 97.94 334 A 1 
ATOM 2576 C C   . ASN A 1 334 ? -19.111 -28.142 -15.472 1.00 97.97 334 A 1 
ATOM 2577 O O   . ASN A 1 334 ? -19.923 -29.062 -15.551 1.00 97.33 334 A 1 
ATOM 2578 C CB  . ASN A 1 334 ? -20.287 -26.126 -14.477 1.00 97.74 334 A 1 
ATOM 2579 C CG  . ASN A 1 334 ? -20.668 -25.392 -13.207 1.00 97.75 334 A 1 
ATOM 2580 O OD1 . ASN A 1 334 ? -20.619 -25.909 -12.099 1.00 94.08 334 A 1 
ATOM 2581 N ND2 . ASN A 1 334 ? -21.102 -24.160 -13.324 1.00 94.62 334 A 1 
ATOM 2582 N N   . ALA A 1 335 ? -18.155 -27.956 -16.370 1.00 98.00 335 A 1 
ATOM 2583 C CA  . ALA A 1 335 ? -17.910 -28.867 -17.490 1.00 97.91 335 A 1 
ATOM 2584 C C   . ALA A 1 335 ? -17.264 -30.205 -17.065 1.00 97.96 335 A 1 
ATOM 2585 O O   . ALA A 1 335 ? -17.316 -31.179 -17.821 1.00 96.80 335 A 1 
ATOM 2586 C CB  . ALA A 1 335 ? -17.048 -28.126 -18.518 1.00 97.59 335 A 1 
ATOM 2587 N N   . ASP A 1 336 ? -16.670 -30.278 -15.873 1.00 97.70 336 A 1 
ATOM 2588 C CA  . ASP A 1 336 ? -16.080 -31.514 -15.350 1.00 97.54 336 A 1 
ATOM 2589 C C   . ASP A 1 336 ? -17.170 -32.436 -14.759 1.00 97.51 336 A 1 
ATOM 2590 O O   . ASP A 1 336 ? -18.016 -31.979 -13.984 1.00 96.24 336 A 1 
ATOM 2591 C CB  . ASP A 1 336 ? -14.989 -31.165 -14.321 1.00 97.20 336 A 1 
ATOM 2592 C CG  . ASP A 1 336 ? -14.125 -32.357 -13.887 1.00 96.93 336 A 1 
ATOM 2593 O OD1 . ASP A 1 336 ? -14.680 -33.353 -13.366 1.00 93.74 336 A 1 
ATOM 2594 O OD2 . ASP A 1 336 ? -12.883 -32.280 -14.025 1.00 93.83 336 A 1 
ATOM 2595 N N   . PRO A 1 337 ? -17.158 -33.751 -15.016 1.00 97.57 337 A 1 
ATOM 2596 C CA  . PRO A 1 337 ? -18.108 -34.692 -14.405 1.00 97.18 337 A 1 
ATOM 2597 C C   . PRO A 1 337 ? -18.102 -34.703 -12.865 1.00 97.09 337 A 1 
ATOM 2598 O O   . PRO A 1 337 ? -19.095 -35.077 -12.226 1.00 95.36 337 A 1 
ATOM 2599 C CB  . PRO A 1 337 ? -17.709 -36.062 -14.957 1.00 96.71 337 A 1 
ATOM 2600 C CG  . PRO A 1 337 ? -17.037 -35.737 -16.287 1.00 95.38 337 A 1 
ATOM 2601 C CD  . PRO A 1 337 ? -16.333 -34.420 -16.007 1.00 97.37 337 A 1 
ATOM 2602 N N   . LYS A 1 338 ? -16.992 -34.288 -12.249 1.00 96.82 338 A 1 
ATOM 2603 C CA  . LYS A 1 338 ? -16.815 -34.165 -10.793 1.00 96.36 338 A 1 
ATOM 2604 C C   . LYS A 1 338 ? -17.068 -32.742 -10.280 1.00 96.95 338 A 1 
ATOM 2605 O O   . LYS A 1 338 ? -16.592 -32.406 -9.189  1.00 95.30 338 A 1 
ATOM 2606 C CB  . LYS A 1 338 ? -15.429 -34.678 -10.384 1.00 95.33 338 A 1 
ATOM 2607 C CG  . LYS A 1 338 ? -15.227 -36.154 -10.733 1.00 90.89 338 A 1 
ATOM 2608 C CD  . LYS A 1 338 ? -13.834 -36.613 -10.286 1.00 83.01 338 A 1 
ATOM 2609 C CE  . LYS A 1 338 ? -13.655 -38.084 -10.670 1.00 77.96 338 A 1 
ATOM 2610 N NZ  . LYS A 1 338 ? -12.288 -38.569 -10.363 1.00 66.59 338 A 1 
ATOM 2611 N N   . PHE A 1 339 ? -17.796 -31.912 -11.039 1.00 96.81 339 A 1 
ATOM 2612 C CA  . PHE A 1 339 ? -18.086 -30.532 -10.654 1.00 96.59 339 A 1 
ATOM 2613 C C   . PHE A 1 339 ? -18.725 -30.410 -9.265  1.00 96.75 339 A 1 
ATOM 2614 O O   . PHE A 1 339 ? -19.347 -31.344 -8.747  1.00 95.06 339 A 1 
ATOM 2615 C CB  . PHE A 1 339 ? -18.954 -29.842 -11.718 1.00 95.49 339 A 1 
ATOM 2616 C CG  . PHE A 1 339 ? -20.426 -30.222 -11.698 1.00 96.16 339 A 1 
ATOM 2617 C CD1 . PHE A 1 339 ? -20.876 -31.374 -12.363 1.00 94.27 339 A 1 
ATOM 2618 C CD2 . PHE A 1 339 ? -21.359 -29.392 -11.046 1.00 94.73 339 A 1 
ATOM 2619 C CE1 . PHE A 1 339 ? -22.245 -31.693 -12.379 1.00 92.27 339 A 1 
ATOM 2620 C CE2 . PHE A 1 339 ? -22.728 -29.714 -11.060 1.00 92.83 339 A 1 
ATOM 2621 C CZ  . PHE A 1 339 ? -23.177 -30.863 -11.731 1.00 93.09 339 A 1 
ATOM 2622 N N   . GLY A 1 340 ? -18.572 -29.234 -8.678  1.00 97.19 340 A 1 
ATOM 2623 C CA  . GLY A 1 340 ? -19.078 -28.885 -7.358  1.00 97.21 340 A 1 
ATOM 2624 C C   . GLY A 1 340 ? -18.016 -28.239 -6.467  1.00 97.77 340 A 1 
ATOM 2625 O O   . GLY A 1 340 ? -16.859 -28.066 -6.859  1.00 97.25 340 A 1 
ATOM 2626 N N   . ALA A 1 341 ? -18.406 -27.919 -5.236  1.00 97.73 341 A 1 
ATOM 2627 C CA  . ALA A 1 341 ? -17.559 -27.189 -4.292  1.00 97.68 341 A 1 
ATOM 2628 C C   . ALA A 1 341 ? -16.207 -27.869 -4.009  1.00 97.96 341 A 1 
ATOM 2629 O O   . ALA A 1 341 ? -15.201 -27.194 -3.808  1.00 97.62 341 A 1 
ATOM 2630 C CB  . ALA A 1 341 ? -18.356 -27.010 -2.998  1.00 96.88 341 A 1 
ATOM 2631 N N   . GLY A 1 342 ? -16.145 -29.207 -4.036  1.00 97.85 342 A 1 
ATOM 2632 C CA  . GLY A 1 342 ? -14.891 -29.952 -3.870  1.00 97.76 342 A 1 
ATOM 2633 C C   . GLY A 1 342 ? -13.884 -29.679 -4.992  1.00 98.11 342 A 1 
ATOM 2634 O O   . GLY A 1 342 ? -12.708 -29.440 -4.712  1.00 97.75 342 A 1 
ATOM 2635 N N   . LEU A 1 343 ? -14.346 -29.663 -6.246  1.00 97.94 343 A 1 
ATOM 2636 C CA  . LEU A 1 343 ? -13.500 -29.347 -7.398  1.00 98.13 343 A 1 
ATOM 2637 C C   . LEU A 1 343 ? -13.097 -27.869 -7.407  1.00 98.32 343 A 1 
ATOM 2638 O O   . LEU A 1 343 ? -11.926 -27.576 -7.636  1.00 98.18 343 A 1 
ATOM 2639 C CB  . LEU A 1 343 ? -14.209 -29.760 -8.698  1.00 98.09 343 A 1 
ATOM 2640 C CG  . LEU A 1 343 ? -13.356 -29.534 -9.966  1.00 97.32 343 A 1 
ATOM 2641 C CD1 . LEU A 1 343 ? -12.057 -30.339 -9.953  1.00 95.76 343 A 1 
ATOM 2642 C CD2 . LEU A 1 343 ? -14.151 -29.946 -11.198 1.00 96.16 343 A 1 
ATOM 2643 N N   . LEU A 1 344 ? -14.019 -26.961 -7.075  1.00 98.21 344 A 1 
ATOM 2644 C CA  . LEU A 1 344 ? -13.717 -25.534 -6.910  1.00 98.30 344 A 1 
ATOM 2645 C C   . LEU A 1 344 ? -12.590 -25.319 -5.893  1.00 98.38 344 A 1 
ATOM 2646 O O   . LEU A 1 344 ? -11.592 -24.673 -6.209  1.00 98.22 344 A 1 
ATOM 2647 C CB  . LEU A 1 344 ? -15.001 -24.784 -6.510  1.00 98.23 344 A 1 
ATOM 2648 C CG  . LEU A 1 344 ? -14.778 -23.314 -6.098  1.00 97.86 344 A 1 
ATOM 2649 C CD1 . LEU A 1 344 ? -14.148 -22.471 -7.198  1.00 97.10 344 A 1 
ATOM 2650 C CD2 . LEU A 1 344 ? -16.107 -22.684 -5.695  1.00 97.09 344 A 1 
ATOM 2651 N N   . LYS A 1 345 ? -12.695 -25.914 -4.705  1.00 98.42 345 A 1 
ATOM 2652 C CA  . LYS A 1 345 ? -11.659 -25.811 -3.663  1.00 98.46 345 A 1 
ATOM 2653 C C   . LYS A 1 345 ? -10.318 -26.384 -4.116  1.00 98.48 345 A 1 
ATOM 2654 O O   . LYS A 1 345 ? -9.277  -25.800 -3.823  1.00 98.28 345 A 1 
ATOM 2655 C CB  . LYS A 1 345 ? -12.132 -26.515 -2.387  1.00 98.29 345 A 1 
ATOM 2656 C CG  . LYS A 1 345 ? -13.216 -25.704 -1.673  1.00 97.77 345 A 1 
ATOM 2657 C CD  . LYS A 1 345 ? -13.720 -26.447 -0.434  1.00 97.26 345 A 1 
ATOM 2658 C CE  . LYS A 1 345 ? -14.816 -25.607 0.213   1.00 95.58 345 A 1 
ATOM 2659 N NZ  . LYS A 1 345 ? -15.206 -26.107 1.547   1.00 94.16 345 A 1 
ATOM 2660 N N   . LYS A 1 346 ? -10.337 -27.495 -4.858  1.00 98.40 346 A 1 
ATOM 2661 C CA  . LYS A 1 346 ? -9.121  -28.073 -5.439  1.00 98.34 346 A 1 
ATOM 2662 C C   . LYS A 1 346 ? -8.470  -27.102 -6.434  1.00 98.36 346 A 1 
ATOM 2663 O O   . LYS A 1 346 ? -7.288  -26.807 -6.293  1.00 98.05 346 A 1 
ATOM 2664 C CB  . LYS A 1 346 ? -9.442  -29.435 -6.072  1.00 98.18 346 A 1 
ATOM 2665 C CG  . LYS A 1 346 ? -8.174  -30.074 -6.648  1.00 95.76 346 A 1 
ATOM 2666 C CD  . LYS A 1 346 ? -8.454  -31.416 -7.326  1.00 92.44 346 A 1 
ATOM 2667 C CE  . LYS A 1 346 ? -7.150  -31.848 -8.000  1.00 85.58 346 A 1 
ATOM 2668 N NZ  . LYS A 1 346 ? -7.289  -33.092 -8.785  1.00 75.99 346 A 1 
ATOM 2669 N N   . LYS A 1 347 ? -9.242  -26.569 -7.375  1.00 98.18 347 A 1 
ATOM 2670 C CA  . LYS A 1 347 ? -8.751  -25.615 -8.385  1.00 98.06 347 A 1 
ATOM 2671 C C   . LYS A 1 347 ? -8.270  -24.301 -7.770  1.00 98.26 347 A 1 
ATOM 2672 O O   . LYS A 1 347 ? -7.220  -23.800 -8.161  1.00 97.97 347 A 1 
ATOM 2673 C CB  . LYS A 1 347 ? -9.850  -25.366 -9.435  1.00 97.74 347 A 1 
ATOM 2674 C CG  . LYS A 1 347 ? -10.114 -26.575 -10.352 1.00 95.73 347 A 1 
ATOM 2675 C CD  . LYS A 1 347 ? -8.900  -26.852 -11.251 1.00 91.30 347 A 1 
ATOM 2676 C CE  . LYS A 1 347 ? -9.111  -28.070 -12.146 1.00 86.82 347 A 1 
ATOM 2677 N NZ  . LYS A 1 347 ? -7.836  -28.413 -12.822 1.00 77.72 347 A 1 
ATOM 2678 N N   . ALA A 1 348 ? -8.974  -23.794 -6.765  1.00 98.22 348 A 1 
ATOM 2679 C CA  . ALA A 1 348 ? -8.533  -22.630 -5.999  1.00 98.31 348 A 1 
ATOM 2680 C C   . ALA A 1 348 ? -7.209  -22.905 -5.268  1.00 98.41 348 A 1 
ATOM 2681 O O   . ALA A 1 348 ? -6.293  -22.094 -5.321  1.00 98.23 348 A 1 
ATOM 2682 C CB  . ALA A 1 348 ? -9.647  -22.235 -5.024  1.00 98.15 348 A 1 
ATOM 2683 N N   . THR A 1 349 ? -7.075  -24.071 -4.643  1.00 98.55 349 A 1 
ATOM 2684 C CA  . THR A 1 349 ? -5.834  -24.476 -3.967  1.00 98.63 349 A 1 
ATOM 2685 C C   . THR A 1 349 ? -4.660  -24.543 -4.942  1.00 98.62 349 A 1 
ATOM 2686 O O   . THR A 1 349 ? -3.593  -24.014 -4.633  1.00 98.39 349 A 1 
ATOM 2687 C CB  . THR A 1 349 ? -5.995  -25.834 -3.275  1.00 98.47 349 A 1 
ATOM 2688 O OG1 . THR A 1 349 ? -7.036  -25.790 -2.325  1.00 96.31 349 A 1 
ATOM 2689 C CG2 . THR A 1 349 ? -4.738  -26.265 -2.523  1.00 96.15 349 A 1 
ATOM 2690 N N   . GLU A 1 350 ? -4.851  -25.172 -6.106  1.00 98.59 350 A 1 
ATOM 2691 C CA  . GLU A 1 350 ? -3.834  -25.268 -7.161  1.00 98.46 350 A 1 
ATOM 2692 C C   . GLU A 1 350 ? -3.387  -23.866 -7.610  1.00 98.49 350 A 1 
ATOM 2693 O O   . GLU A 1 350 ? -2.206  -23.541 -7.484  1.00 98.08 350 A 1 
ATOM 2694 C CB  . GLU A 1 350 ? -4.382  -26.105 -8.345  1.00 98.07 350 A 1 
ATOM 2695 C CG  . GLU A 1 350 ? -4.469  -27.614 -8.032  1.00 90.69 350 A 1 
ATOM 2696 C CD  . GLU A 1 350 ? -5.296  -28.456 -9.037  1.00 90.17 350 A 1 
ATOM 2697 O OE1 . GLU A 1 350 ? -5.463  -29.679 -8.788  1.00 82.37 350 A 1 
ATOM 2698 O OE2 . GLU A 1 350 ? -5.846  -27.930 -10.030 1.00 85.19 350 A 1 
ATOM 2699 N N   . ALA A 1 351 ? -4.327  -23.011 -8.001  1.00 98.44 351 A 1 
ATOM 2700 C CA  . ALA A 1 351 ? -4.034  -21.663 -8.490  1.00 98.37 351 A 1 
ATOM 2701 C C   . ALA A 1 351 ? -3.337  -20.780 -7.440  1.00 98.37 351 A 1 
ATOM 2702 O O   . ALA A 1 351 ? -2.341  -20.120 -7.732  1.00 98.02 351 A 1 
ATOM 2703 C CB  . ALA A 1 351 ? -5.352  -21.028 -8.956  1.00 98.24 351 A 1 
ATOM 2704 N N   . ILE A 1 352 ? -3.828  -20.782 -6.198  1.00 98.34 352 A 1 
ATOM 2705 C CA  . ILE A 1 352 ? -3.250  -19.971 -5.116  1.00 98.30 352 A 1 
ATOM 2706 C C   . ILE A 1 352 ? -1.845  -20.463 -4.759  1.00 98.34 352 A 1 
ATOM 2707 O O   . ILE A 1 352 ? -0.934  -19.656 -4.565  1.00 98.11 352 A 1 
ATOM 2708 C CB  . ILE A 1 352 ? -4.183  -19.963 -3.882  1.00 98.03 352 A 1 
ATOM 2709 C CG1 . ILE A 1 352 ? -5.504  -19.227 -4.205  1.00 97.24 352 A 1 
ATOM 2710 C CG2 . ILE A 1 352 ? -3.507  -19.288 -2.674  1.00 97.23 352 A 1 
ATOM 2711 C CD1 . ILE A 1 352 ? -6.618  -19.463 -3.176  1.00 94.62 352 A 1 
ATOM 2712 N N   . ASN A 1 353 ? -1.647  -21.779 -4.664  1.00 98.37 353 A 1 
ATOM 2713 C CA  . ASN A 1 353 ? -0.341  -22.336 -4.321  1.00 98.48 353 A 1 
ATOM 2714 C C   . ASN A 1 353 ? 0.694   -22.118 -5.428  1.00 98.45 353 A 1 
ATOM 2715 O O   . ASN A 1 353 ? 1.830   -21.773 -5.102  1.00 98.08 353 A 1 
ATOM 2716 C CB  . ASN A 1 353 ? -0.487  -23.818 -3.943  1.00 98.40 353 A 1 
ATOM 2717 C CG  . ASN A 1 353 ? -0.920  -24.016 -2.500  1.00 98.24 353 A 1 
ATOM 2718 O OD1 . ASN A 1 353 ? -0.791  -23.140 -1.654  1.00 95.03 353 A 1 
ATOM 2719 N ND2 . ASN A 1 353 ? -1.357  -25.200 -2.139  1.00 95.03 353 A 1 
ATOM 2720 N N   . GLU A 1 354 ? 0.308   -22.261 -6.686  1.00 98.42 354 A 1 
ATOM 2721 C CA  . GLU A 1 354 ? 1.171   -21.972 -7.836  1.00 98.26 354 A 1 
ATOM 2722 C C   . GLU A 1 354 ? 1.565   -20.492 -7.871  1.00 98.19 354 A 1 
ATOM 2723 O O   . GLU A 1 354 ? 2.758   -20.171 -7.917  1.00 97.53 354 A 1 
ATOM 2724 C CB  . GLU A 1 354 ? 0.444   -22.403 -9.115  1.00 97.92 354 A 1 
ATOM 2725 C CG  . GLU A 1 354 ? 1.319   -22.234 -10.364 1.00 88.25 354 A 1 
ATOM 2726 C CD  . GLU A 1 354 ? 0.658   -22.785 -11.642 1.00 84.21 354 A 1 
ATOM 2727 O OE1 . GLU A 1 354 ? 1.339   -22.735 -12.690 1.00 75.15 354 A 1 
ATOM 2728 O OE2 . GLU A 1 354 ? -0.490  -23.278 -11.561 1.00 76.98 354 A 1 
ATOM 2729 N N   . PHE A 1 355 ? 0.590   -19.599 -7.734  1.00 98.00 355 A 1 
ATOM 2730 C CA  . PHE A 1 355 ? 0.830   -18.157 -7.691  1.00 97.73 355 A 1 
ATOM 2731 C C   . PHE A 1 355 ? 1.751   -17.742 -6.534  1.00 97.84 355 A 1 
ATOM 2732 O O   . PHE A 1 355 ? 2.652   -16.919 -6.708  1.00 97.42 355 A 1 
ATOM 2733 C CB  . PHE A 1 355 ? -0.524  -17.443 -7.596  1.00 97.37 355 A 1 
ATOM 2734 C CG  . PHE A 1 355 ? -0.397  -15.942 -7.447  1.00 97.05 355 A 1 
ATOM 2735 C CD1 . PHE A 1 355 ? -0.539  -15.343 -6.182  1.00 95.67 355 A 1 
ATOM 2736 C CD2 . PHE A 1 355 ? -0.082  -15.152 -8.564  1.00 96.07 355 A 1 
ATOM 2737 C CE1 . PHE A 1 355 ? -0.363  -13.956 -6.039  1.00 95.03 355 A 1 
ATOM 2738 C CE2 . PHE A 1 355 ? 0.094   -13.766 -8.420  1.00 95.10 355 A 1 
ATOM 2739 C CZ  . PHE A 1 355 ? -0.043  -13.168 -7.157  1.00 95.09 355 A 1 
ATOM 2740 N N   . LEU A 1 356 ? 1.552   -18.311 -5.343  1.00 97.85 356 A 1 
ATOM 2741 C CA  . LEU A 1 356 ? 2.358   -17.977 -4.167  1.00 97.83 356 A 1 
ATOM 2742 C C   . LEU A 1 356 ? 3.714   -18.693 -4.114  1.00 97.88 356 A 1 
ATOM 2743 O O   . LEU A 1 356 ? 4.558   -18.291 -3.311  1.00 97.42 356 A 1 
ATOM 2744 C CB  . LEU A 1 356 ? 1.547   -18.231 -2.885  1.00 97.63 356 A 1 
ATOM 2745 C CG  . LEU A 1 356 ? 0.388   -17.249 -2.640  1.00 96.95 356 A 1 
ATOM 2746 C CD1 . LEU A 1 356 ? -0.347  -17.649 -1.359  1.00 95.77 356 A 1 
ATOM 2747 C CD2 . LEU A 1 356 ? 0.874   -15.806 -2.461  1.00 95.53 356 A 1 
ATOM 2748 N N   . ALA A 1 357 ? 3.959   -19.717 -4.926  1.00 98.12 357 A 1 
ATOM 2749 C CA  . ALA A 1 357 ? 5.198   -20.499 -4.888  1.00 98.08 357 A 1 
ATOM 2750 C C   . ALA A 1 357 ? 6.472   -19.631 -4.994  1.00 97.92 357 A 1 
ATOM 2751 O O   . ALA A 1 357 ? 7.325   -19.740 -4.105  1.00 97.46 357 A 1 
ATOM 2752 C CB  . ALA A 1 357 ? 5.145   -21.606 -5.946  1.00 97.93 357 A 1 
ATOM 2753 N N   . PRO A 1 358 ? 6.611   -18.713 -5.968  1.00 97.77 358 A 1 
ATOM 2754 C CA  . PRO A 1 358 ? 7.807   -17.874 -6.075  1.00 97.35 358 A 1 
ATOM 2755 C C   . PRO A 1 358 ? 7.938   -16.873 -4.917  1.00 97.29 358 A 1 
ATOM 2756 O O   . PRO A 1 358 ? 9.050   -16.562 -4.492  1.00 96.74 358 A 1 
ATOM 2757 C CB  . PRO A 1 358 ? 7.679   -17.164 -7.430  1.00 96.92 358 A 1 
ATOM 2758 C CG  . PRO A 1 358 ? 6.175   -17.129 -7.693  1.00 95.51 358 A 1 
ATOM 2759 C CD  . PRO A 1 358 ? 5.707   -18.445 -7.085  1.00 97.30 358 A 1 
ATOM 2760 N N   . HIS A 1 359 ? 6.813   -16.373 -4.380  1.00 97.46 359 A 1 
ATOM 2761 C CA  . HIS A 1 359 ? 6.818   -15.501 -3.205  1.00 97.36 359 A 1 
ATOM 2762 C C   . HIS A 1 359 ? 7.310   -16.263 -1.968  1.00 97.33 359 A 1 
ATOM 2763 O O   . HIS A 1 359 ? 8.210   -15.798 -1.272  1.00 96.73 359 A 1 
ATOM 2764 C CB  . HIS A 1 359 ? 5.418   -14.910 -2.995  1.00 97.01 359 A 1 
ATOM 2765 C CG  . HIS A 1 359 ? 5.347   -13.952 -1.834  1.00 96.88 359 A 1 
ATOM 2766 N ND1 . HIS A 1 359 ? 5.471   -12.578 -1.903  1.00 90.88 359 A 1 
ATOM 2767 C CD2 . HIS A 1 359 ? 5.165   -14.284 -0.520  1.00 91.39 359 A 1 
ATOM 2768 C CE1 . HIS A 1 359 ? 5.369   -12.100 -0.653  1.00 91.74 359 A 1 
ATOM 2769 N NE2 . HIS A 1 359 ? 5.183   -13.107 0.213   1.00 92.53 359 A 1 
ATOM 2770 N N   . ARG A 1 360 ? 6.773   -17.457 -1.739  1.00 97.27 360 A 1 
ATOM 2771 C CA  . ARG A 1 360 ? 7.155   -18.315 -0.607  1.00 96.91 360 A 1 
ATOM 2772 C C   . ARG A 1 360 ? 8.614   -18.752 -0.671  1.00 97.13 360 A 1 
ATOM 2773 O O   . ARG A 1 360 ? 9.276   -18.741 0.362   1.00 96.85 360 A 1 
ATOM 2774 C CB  . ARG A 1 360 ? 6.253   -19.547 -0.572  1.00 95.95 360 A 1 
ATOM 2775 C CG  . ARG A 1 360 ? 4.837   -19.210 -0.111  1.00 93.63 360 A 1 
ATOM 2776 C CD  . ARG A 1 360 ? 3.945   -20.417 -0.349  1.00 93.02 360 A 1 
ATOM 2777 N NE  . ARG A 1 360 ? 2.602   -20.202 0.197   1.00 91.48 360 A 1 
ATOM 2778 C CZ  . ARG A 1 360 ? 1.516   -20.863 -0.121  1.00 91.30 360 A 1 
ATOM 2779 N NH1 . ARG A 1 360 ? 1.497   -21.810 -1.016  1.00 85.75 360 A 1 
ATOM 2780 N NH2 . ARG A 1 360 ? 0.408   -20.577 0.478   1.00 85.71 360 A 1 
ATOM 2781 N N   . ALA A 1 361 ? 9.115   -19.094 -1.851  1.00 97.18 361 A 1 
ATOM 2782 C CA  . ALA A 1 361 ? 10.517  -19.457 -2.039  1.00 97.14 361 A 1 
ATOM 2783 C C   . ALA A 1 361 ? 11.449  -18.301 -1.631  1.00 96.95 361 A 1 
ATOM 2784 O O   . ALA A 1 361 ? 12.320  -18.487 -0.778  1.00 96.33 361 A 1 
ATOM 2785 C CB  . ALA A 1 361 ? 10.726  -19.884 -3.494  1.00 97.18 361 A 1 
ATOM 2786 N N   . ARG A 1 362 ? 11.194  -17.091 -2.147  1.00 97.01 362 A 1 
ATOM 2787 C CA  . ARG A 1 362 ? 11.956  -15.884 -1.774  1.00 96.63 362 A 1 
ATOM 2788 C C   . ARG A 1 362 ? 11.814  -15.555 -0.288  1.00 96.63 362 A 1 
ATOM 2789 O O   . ARG A 1 362 ? 12.807  -15.274 0.376   1.00 96.02 362 A 1 
ATOM 2790 C CB  . ARG A 1 362 ? 11.503  -14.693 -2.632  1.00 96.12 362 A 1 
ATOM 2791 C CG  . ARG A 1 362 ? 12.010  -14.814 -4.072  1.00 89.31 362 A 1 
ATOM 2792 C CD  . ARG A 1 362 ? 11.613  -13.597 -4.919  1.00 85.98 362 A 1 
ATOM 2793 N NE  . ARG A 1 362 ? 10.166  -13.569 -5.212  1.00 76.20 362 A 1 
ATOM 2794 C CZ  . ARG A 1 362 ? 9.515   -12.591 -5.824  1.00 69.55 362 A 1 
ATOM 2795 N NH1 . ARG A 1 362 ? 10.109  -11.508 -6.227  1.00 61.68 362 A 1 
ATOM 2796 N NH2 . ARG A 1 362 ? 8.236   -12.681 -6.044  1.00 58.00 362 A 1 
ATOM 2797 N N   . ARG A 1 363 ? 10.607  -15.643 0.252   1.00 96.21 363 A 1 
ATOM 2798 C CA  . ARG A 1 363 ? 10.355  -15.405 1.679   1.00 96.19 363 A 1 
ATOM 2799 C C   . ARG A 1 363 ? 11.116  -16.383 2.575   1.00 96.01 363 A 1 
ATOM 2800 O O   . ARG A 1 363 ? 11.646  -15.978 3.600   1.00 94.71 363 A 1 
ATOM 2801 C CB  . ARG A 1 363 ? 8.846   -15.471 1.939   1.00 95.50 363 A 1 
ATOM 2802 C CG  . ARG A 1 363 ? 8.496   -14.890 3.312   1.00 92.50 363 A 1 
ATOM 2803 C CD  . ARG A 1 363 ? 7.000   -15.051 3.582   1.00 91.73 363 A 1 
ATOM 2804 N NE  . ARG A 1 363 ? 6.601   -14.346 4.802   1.00 88.15 363 A 1 
ATOM 2805 C CZ  . ARG A 1 363 ? 6.839   -14.687 6.053   1.00 88.29 363 A 1 
ATOM 2806 N NH1 . ARG A 1 363 ? 7.428   -15.807 6.377   1.00 78.27 363 A 1 
ATOM 2807 N NH2 . ARG A 1 363 ? 6.480   -13.872 6.997   1.00 80.13 363 A 1 
ATOM 2808 N N   . ALA A 1 364 ? 11.162  -17.658 2.192   1.00 96.27 364 A 1 
ATOM 2809 C CA  . ALA A 1 364 ? 11.910  -18.678 2.922   1.00 95.83 364 A 1 
ATOM 2810 C C   . ALA A 1 364 ? 13.423  -18.432 2.864   1.00 95.63 364 A 1 
ATOM 2811 O O   . ALA A 1 364 ? 14.103  -18.643 3.862   1.00 94.46 364 A 1 
ATOM 2812 C CB  . ALA A 1 364 ? 11.548  -20.057 2.365   1.00 95.56 364 A 1 
ATOM 2813 N N   . GLU A 1 365 ? 13.939  -17.973 1.729   1.00 95.46 365 A 1 
ATOM 2814 C CA  . GLU A 1 365 ? 15.341  -17.565 1.586   1.00 94.93 365 A 1 
ATOM 2815 C C   . GLU A 1 365 ? 15.673  -16.375 2.493   1.00 94.95 365 A 1 
ATOM 2816 O O   . GLU A 1 365 ? 16.593  -16.473 3.302   1.00 93.30 365 A 1 
ATOM 2817 C CB  . GLU A 1 365 ? 15.611  -17.259 0.111   1.00 94.16 365 A 1 
ATOM 2818 C CG  . GLU A 1 365 ? 17.081  -16.926 -0.155  1.00 81.60 365 A 1 
ATOM 2819 C CD  . GLU A 1 365 ? 17.361  -16.669 -1.645  1.00 77.57 365 A 1 
ATOM 2820 O OE1 . GLU A 1 365 ? 18.554  -16.473 -1.965  1.00 69.19 365 A 1 
ATOM 2821 O OE2 . GLU A 1 365 ? 16.394  -16.699 -2.444  1.00 70.51 365 A 1 
ATOM 2822 N N   . ILE A 1 366 ? 14.869  -15.313 2.438   1.00 94.62 366 A 1 
ATOM 2823 C CA  . ILE A 1 366 ? 15.003  -14.123 3.291   1.00 93.95 366 A 1 
ATOM 2824 C C   . ILE A 1 366 ? 14.924  -14.501 4.778   1.00 93.29 366 A 1 
ATOM 2825 O O   . ILE A 1 366 ? 15.680  -13.988 5.598   1.00 91.17 366 A 1 
ATOM 2826 C CB  . ILE A 1 366 ? 13.900  -13.107 2.914   1.00 93.96 366 A 1 
ATOM 2827 C CG1 . ILE A 1 366 ? 14.115  -12.547 1.490   1.00 92.76 366 A 1 
ATOM 2828 C CG2 . ILE A 1 366 ? 13.817  -11.935 3.910   1.00 92.98 366 A 1 
ATOM 2829 C CD1 . ILE A 1 366 ? 12.821  -12.012 0.861   1.00 89.96 366 A 1 
ATOM 2830 N N   . GLY A 1 367 ? 14.026  -15.418 5.131   1.00 93.34 367 A 1 
ATOM 2831 C CA  . GLY A 1 367 ? 13.833  -15.867 6.509   1.00 91.68 367 A 1 
ATOM 2832 C C   . GLY A 1 367 ? 14.996  -16.664 7.105   1.00 91.85 367 A 1 
ATOM 2833 O O   . GLY A 1 367 ? 15.019  -16.848 8.320   1.00 89.20 367 A 1 
ATOM 2834 N N   . ARG A 1 368 ? 15.947  -17.133 6.292   1.00 92.72 368 A 1 
ATOM 2835 C CA  . ARG A 1 368 ? 17.161  -17.808 6.790   1.00 91.98 368 A 1 
ATOM 2836 C C   . ARG A 1 368 ? 18.142  -16.842 7.450   1.00 92.18 368 A 1 
ATOM 2837 O O   . ARG A 1 368 ? 18.951  -17.285 8.257   1.00 89.48 368 A 1 
ATOM 2838 C CB  . ARG A 1 368 ? 17.876  -18.554 5.653   1.00 91.40 368 A 1 
ATOM 2839 C CG  . ARG A 1 368 ? 17.054  -19.724 5.112   1.00 87.20 368 A 1 
ATOM 2840 C CD  . ARG A 1 368 ? 17.719  -20.291 3.857   1.00 83.28 368 A 1 
ATOM 2841 N NE  . ARG A 1 368 ? 16.878  -21.319 3.225   1.00 77.26 368 A 1 
ATOM 2842 C CZ  . ARG A 1 368 ? 17.094  -21.880 2.047   1.00 70.67 368 A 1 
ATOM 2843 N NH1 . ARG A 1 368 ? 18.141  -21.589 1.326   1.00 64.37 368 A 1 
ATOM 2844 N NH2 . ARG A 1 368 ? 16.248  -22.749 1.566   1.00 63.38 368 A 1 
ATOM 2845 N N   . ASP A 1 369 ? 18.051  -15.564 7.130   1.00 91.58 369 A 1 
ATOM 2846 C CA  . ASP A 1 369 ? 18.912  -14.521 7.679   1.00 91.71 369 A 1 
ATOM 2847 C C   . ASP A 1 369 ? 18.078  -13.421 8.354   1.00 92.28 369 A 1 
ATOM 2848 O O   . ASP A 1 369 ? 17.769  -12.365 7.794   1.00 90.53 369 A 1 
ATOM 2849 C CB  . ASP A 1 369 ? 19.861  -14.005 6.591   1.00 90.50 369 A 1 
ATOM 2850 C CG  . ASP A 1 369 ? 20.941  -13.081 7.163   1.00 89.14 369 A 1 
ATOM 2851 O OD1 . ASP A 1 369 ? 20.813  -12.656 8.339   1.00 85.78 369 A 1 
ATOM 2852 O OD2 . ASP A 1 369 ? 21.878  -12.769 6.402   1.00 85.16 369 A 1 
ATOM 2853 N N   . ALA A 1 370 ? 17.703  -13.689 9.607   1.00 92.58 370 A 1 
ATOM 2854 C CA  . ALA A 1 370 ? 16.969  -12.723 10.422  1.00 92.49 370 A 1 
ATOM 2855 C C   . ALA A 1 370 ? 17.771  -11.435 10.688  1.00 94.05 370 A 1 
ATOM 2856 O O   . ALA A 1 370 ? 17.182  -10.369 10.897  1.00 93.09 370 A 1 
ATOM 2857 C CB  . ALA A 1 370 ? 16.576  -13.413 11.736  1.00 90.46 370 A 1 
ATOM 2858 N N   . ASP A 1 371 ? 19.099  -11.505 10.677  1.00 94.12 371 A 1 
ATOM 2859 C CA  . ASP A 1 371 ? 19.946  -10.343 10.923  1.00 95.17 371 A 1 
ATOM 2860 C C   . ASP A 1 371 ? 20.040  -9.438  9.693   1.00 95.98 371 A 1 
ATOM 2861 O O   . ASP A 1 371 ? 20.091  -8.214  9.853   1.00 95.32 371 A 1 
ATOM 2862 C CB  . ASP A 1 371 ? 21.314  -10.782 11.457  1.00 94.57 371 A 1 
ATOM 2863 C CG  . ASP A 1 371 ? 21.242  -11.290 12.907  1.00 91.76 371 A 1 
ATOM 2864 O OD1 . ASP A 1 371 ? 20.335  -10.840 13.668  1.00 87.21 371 A 1 
ATOM 2865 O OD2 . ASP A 1 371 ? 22.111  -12.096 13.275  1.00 87.50 371 A 1 
ATOM 2866 N N   . ALA A 1 372 ? 19.914  -9.988  8.480   1.00 95.26 372 A 1 
ATOM 2867 C CA  . ALA A 1 372 ? 19.756  -9.188  7.265   1.00 95.30 372 A 1 
ATOM 2868 C C   . ALA A 1 372 ? 18.488  -8.324  7.309   1.00 96.15 372 A 1 
ATOM 2869 O O   . ALA A 1 372 ? 18.553  -7.126  7.025   1.00 95.49 372 A 1 
ATOM 2870 C CB  . ALA A 1 372 ? 19.765  -10.094 6.035   1.00 94.19 372 A 1 
ATOM 2871 N N   . ILE A 1 373 ? 17.353  -8.877  7.758   1.00 95.96 373 A 1 
ATOM 2872 C CA  . ILE A 1 373 ? 16.104  -8.107  7.927   1.00 96.33 373 A 1 
ATOM 2873 C C   . ILE A 1 373 ? 16.303  -6.952  8.917   1.00 96.98 373 A 1 
ATOM 2874 O O   . ILE A 1 373 ? 15.936  -5.804  8.637   1.00 96.69 373 A 1 
ATOM 2875 C CB  . ILE A 1 373 ? 14.940  -9.029  8.368   1.00 95.47 373 A 1 
ATOM 2876 C CG1 . ILE A 1 373 ? 14.614  -10.048 7.252   1.00 92.81 373 A 1 
ATOM 2877 C CG2 . ILE A 1 373 ? 13.686  -8.203  8.732   1.00 93.16 373 A 1 
ATOM 2878 C CD1 . ILE A 1 373 ? 13.551  -11.083 7.634   1.00 85.04 373 A 1 
ATOM 2879 N N   . LYS A 1 374 ? 16.931  -7.223  10.068  1.00 96.73 374 A 1 
ATOM 2880 C CA  . LYS A 1 374 ? 17.248  -6.185  11.062  1.00 97.03 374 A 1 
ATOM 2881 C C   . LYS A 1 374 ? 18.201  -5.133  10.494  1.00 97.44 374 A 1 
ATOM 2882 O O   . LYS A 1 374 ? 18.037  -3.946  10.775  1.00 97.32 374 A 1 
ATOM 2883 C CB  . LYS A 1 374 ? 17.877  -6.816  12.309  1.00 96.52 374 A 1 
ATOM 2884 C CG  . LYS A 1 374 ? 16.954  -7.765  13.087  1.00 94.36 374 A 1 
ATOM 2885 C CD  . LYS A 1 374 ? 17.778  -8.463  14.172  1.00 91.84 374 A 1 
ATOM 2886 C CE  . LYS A 1 374 ? 17.086  -9.703  14.729  1.00 87.37 374 A 1 
ATOM 2887 N NZ  . LYS A 1 374 ? 18.091  -10.597 15.360  1.00 79.78 374 A 1 
ATOM 2888 N N   . ALA A 1 375 ? 19.190  -5.539  9.707   1.00 97.17 375 A 1 
ATOM 2889 C CA  . ALA A 1 375 ? 20.137  -4.628  9.075   1.00 97.17 375 A 1 
ATOM 2890 C C   . ALA A 1 375 ? 19.455  -3.703  8.055   1.00 97.42 375 A 1 
ATOM 2891 O O   . ALA A 1 375 ? 19.723  -2.500  8.061   1.00 97.08 375 A 1 
ATOM 2892 C CB  . ALA A 1 375 ? 21.274  -5.439  8.448   1.00 96.80 375 A 1 
ATOM 2893 N N   . ILE A 1 376 ? 18.528  -4.226  7.252   1.00 97.10 376 A 1 
ATOM 2894 C CA  . ILE A 1 376 ? 17.702  -3.439  6.323   1.00 97.16 376 A 1 
ATOM 2895 C C   . ILE A 1 376 ? 16.909  -2.377  7.083   1.00 97.51 376 A 1 
ATOM 2896 O O   . ILE A 1 376 ? 16.983  -1.198  6.732   1.00 97.24 376 A 1 
ATOM 2897 C CB  . ILE A 1 376 ? 16.786  -4.372  5.496   1.00 96.83 376 A 1 
ATOM 2898 C CG1 . ILE A 1 376 ? 17.634  -5.171  4.480   1.00 95.53 376 A 1 
ATOM 2899 C CG2 . ILE A 1 376 ? 15.686  -3.580  4.761   1.00 95.91 376 A 1 
ATOM 2900 C CD1 . ILE A 1 376 ? 16.923  -6.413  3.936   1.00 92.69 376 A 1 
ATOM 2901 N N   . LEU A 1 377 ? 16.216  -2.761  8.160   1.00 97.03 377 A 1 
ATOM 2902 C CA  . LEU A 1 377 ? 15.470  -1.807  8.983   1.00 97.16 377 A 1 
ATOM 2903 C C   . LEU A 1 377 ? 16.380  -0.765  9.639   1.00 97.73 377 A 1 
ATOM 2904 O O   . LEU A 1 377 ? 16.044  0.414   9.617   1.00 97.41 377 A 1 
ATOM 2905 C CB  . LEU A 1 377 ? 14.660  -2.544  10.056  1.00 95.98 377 A 1 
ATOM 2906 C CG  . LEU A 1 377 ? 13.342  -3.139  9.548   1.00 90.17 377 A 1 
ATOM 2907 C CD1 . LEU A 1 377 ? 12.718  -3.955  10.677  1.00 90.23 377 A 1 
ATOM 2908 C CD2 . LEU A 1 377 ? 12.343  -2.058  9.130   1.00 90.66 377 A 1 
ATOM 2909 N N   . ARG A 1 378 ? 17.538  -1.156  10.178  1.00 97.65 378 A 1 
ATOM 2910 C CA  . ARG A 1 378 ? 18.494  -0.194  10.760  1.00 97.77 378 A 1 
ATOM 2911 C C   . ARG A 1 378 ? 18.961  0.841   9.737   1.00 98.00 378 A 1 
ATOM 2912 O O   . ARG A 1 378 ? 18.954  2.029   10.055  1.00 97.81 378 A 1 
ATOM 2913 C CB  . ARG A 1 378 ? 19.698  -0.919  11.372  1.00 97.41 378 A 1 
ATOM 2914 C CG  . ARG A 1 378 ? 19.371  -1.566  12.727  1.00 88.51 378 A 1 
ATOM 2915 C CD  . ARG A 1 378 ? 20.619  -2.135  13.414  1.00 88.25 378 A 1 
ATOM 2916 N NE  . ARG A 1 378 ? 21.243  -3.240  12.649  1.00 79.65 378 A 1 
ATOM 2917 C CZ  . ARG A 1 378 ? 21.284  -4.518  12.974  1.00 72.73 378 A 1 
ATOM 2918 N NH1 . ARG A 1 378 ? 20.719  -4.985  14.049  1.00 63.28 378 A 1 
ATOM 2919 N NH2 . ARG A 1 378 ? 21.914  -5.378  12.218  1.00 62.68 378 A 1 
ATOM 2920 N N   . ARG A 1 379 ? 19.300  0.413   8.527   1.00 97.97 379 A 1 
ATOM 2921 C CA  . ARG A 1 379 ? 19.686  1.332   7.440   1.00 97.78 379 A 1 
ATOM 2922 C C   . ARG A 1 379 ? 18.534  2.245   7.032   1.00 97.96 379 A 1 
ATOM 2923 O O   . ARG A 1 379 ? 18.725  3.450   6.897   1.00 97.53 379 A 1 
ATOM 2924 C CB  . ARG A 1 379 ? 20.189  0.556   6.209   1.00 97.07 379 A 1 
ATOM 2925 C CG  . ARG A 1 379 ? 21.545  -0.115  6.425   1.00 87.59 379 A 1 
ATOM 2926 C CD  . ARG A 1 379 ? 22.180  -0.570  5.095   1.00 86.60 379 A 1 
ATOM 2927 N NE  . ARG A 1 379 ? 21.360  -1.492  4.292   1.00 77.02 379 A 1 
ATOM 2928 C CZ  . ARG A 1 379 ? 21.275  -2.801  4.401   1.00 69.27 379 A 1 
ATOM 2929 N NH1 . ARG A 1 379 ? 21.805  -3.454  5.393   1.00 61.26 379 A 1 
ATOM 2930 N NH2 . ARG A 1 379 ? 20.660  -3.495  3.479   1.00 58.84 379 A 1 
ATOM 2931 N N   . GLY A 1 380 ? 17.340  1.681   6.868   1.00 97.92 380 A 1 
ATOM 2932 C CA  . GLY A 1 380 ? 16.147  2.445   6.522   1.00 97.88 380 A 1 
ATOM 2933 C C   . GLY A 1 380 ? 15.773  3.479   7.581   1.00 98.23 380 A 1 
ATOM 2934 O O   . GLY A 1 380 ? 15.529  4.634   7.237   1.00 98.12 380 A 1 
ATOM 2935 N N   . ASN A 1 381 ? 15.811  3.107   8.856   1.00 98.16 381 A 1 
ATOM 2936 C CA  . ASN A 1 381 ? 15.581  4.008   9.986   1.00 98.28 381 A 1 
ATOM 2937 C C   . ASN A 1 381 ? 16.620  5.137   10.026  1.00 98.41 381 A 1 
ATOM 2938 O O   . ASN A 1 381 ? 16.245  6.295   10.157  1.00 98.26 381 A 1 
ATOM 2939 C CB  . ASN A 1 381 ? 15.604  3.204   11.298  1.00 98.13 381 A 1 
ATOM 2940 C CG  . ASN A 1 381 ? 14.416  2.275   11.487  1.00 97.91 381 A 1 
ATOM 2941 O OD1 . ASN A 1 381 ? 13.351  2.433   10.922  1.00 94.90 381 A 1 
ATOM 2942 N ND2 . ASN A 1 381 ? 14.551  1.279   12.329  1.00 95.06 381 A 1 
ATOM 2943 N N   . ALA A 1 382 ? 17.907  4.819   9.867   1.00 98.37 382 A 1 
ATOM 2944 C CA  . ALA A 1 382 ? 18.963  5.835   9.832   1.00 98.27 382 A 1 
ATOM 2945 C C   . ALA A 1 382 ? 18.737  6.842   8.693   1.00 98.18 382 A 1 
ATOM 2946 O O   . ALA A 1 382 ? 18.710  8.051   8.931   1.00 97.77 382 A 1 
ATOM 2947 C CB  . ALA A 1 382 ? 20.321  5.133   9.715   1.00 98.13 382 A 1 
ATOM 2948 N N   . ARG A 1 383 ? 18.455  6.350   7.488   1.00 98.04 383 A 1 
ATOM 2949 C CA  . ARG A 1 383 ? 18.145  7.198   6.329   1.00 97.85 383 A 1 
ATOM 2950 C C   . ARG A 1 383 ? 16.884  8.036   6.545   1.00 98.16 383 A 1 
ATOM 2951 O O   . ARG A 1 383 ? 16.856  9.211   6.179   1.00 97.72 383 A 1 
ATOM 2952 C CB  . ARG A 1 383 ? 18.029  6.298   5.092   1.00 96.91 383 A 1 
ATOM 2953 C CG  . ARG A 1 383 ? 17.812  7.104   3.812   1.00 85.20 383 A 1 
ATOM 2954 C CD  . ARG A 1 383 ? 17.747  6.151   2.621   1.00 82.84 383 A 1 
ATOM 2955 N NE  . ARG A 1 383 ? 17.474  6.871   1.359   1.00 73.42 383 A 1 
ATOM 2956 C CZ  . ARG A 1 383 ? 17.259  6.302   0.187   1.00 68.14 383 A 1 
ATOM 2957 N NH1 . ARG A 1 383 ? 17.284  5.003   0.035   1.00 62.88 383 A 1 
ATOM 2958 N NH2 . ARG A 1 383 ? 17.013  7.026   -0.864  1.00 56.85 383 A 1 
ATOM 2959 N N   . ALA A 1 384 ? 15.843  7.463   7.147   1.00 97.86 384 A 1 
ATOM 2960 C CA  . ALA A 1 384 ? 14.620  8.192   7.473   1.00 98.05 384 A 1 
ATOM 2961 C C   . ALA A 1 384 ? 14.888  9.317   8.481   1.00 98.22 384 A 1 
ATOM 2962 O O   . ALA A 1 384 ? 14.375  10.418  8.298   1.00 98.10 384 A 1 
ATOM 2963 C CB  . ALA A 1 384 ? 13.565  7.208   7.987   1.00 97.99 384 A 1 
ATOM 2964 N N   . ARG A 1 385 ? 15.738  9.079   9.484   1.00 98.33 385 A 1 
ATOM 2965 C CA  . ARG A 1 385 ? 16.155  10.101  10.454  1.00 98.31 385 A 1 
ATOM 2966 C C   . ARG A 1 385 ? 16.913  11.252  9.804   1.00 98.35 385 A 1 
ATOM 2967 O O   . ARG A 1 385 ? 16.619  12.403  10.105  1.00 98.11 385 A 1 
ATOM 2968 C CB  . ARG A 1 385 ? 17.000  9.481   11.565  1.00 97.98 385 A 1 
ATOM 2969 C CG  . ARG A 1 385 ? 16.134  8.617   12.496  1.00 94.92 385 A 1 
ATOM 2970 C CD  . ARG A 1 385 ? 16.923  8.160   13.718  1.00 93.06 385 A 1 
ATOM 2971 N NE  . ARG A 1 385 ? 17.222  9.307   14.580  1.00 89.28 385 A 1 
ATOM 2972 C CZ  . ARG A 1 385 ? 17.917  9.311   15.691  1.00 88.30 385 A 1 
ATOM 2973 N NH1 . ARG A 1 385 ? 18.427  8.218   16.195  1.00 81.38 385 A 1 
ATOM 2974 N NH2 . ARG A 1 385 ? 18.095  10.447  16.304  1.00 79.89 385 A 1 
ATOM 2975 N N   . GLU A 1 386 ? 17.835  10.966  8.902   1.00 97.91 386 A 1 
ATOM 2976 C CA  . GLU A 1 386 ? 18.564  12.004  8.159   1.00 97.66 386 A 1 
ATOM 2977 C C   . GLU A 1 386 ? 17.610  12.907  7.363   1.00 97.75 386 A 1 
ATOM 2978 O O   . GLU A 1 386 ? 17.665  14.134  7.464   1.00 97.27 386 A 1 
ATOM 2979 C CB  . GLU A 1 386 ? 19.567  11.350  7.197   1.00 97.20 386 A 1 
ATOM 2980 C CG  . GLU A 1 386 ? 20.763  10.710  7.918   1.00 88.65 386 A 1 
ATOM 2981 C CD  . GLU A 1 386 ? 21.658  9.887   6.976   1.00 85.63 386 A 1 
ATOM 2982 O OE1 . GLU A 1 386 ? 22.619  9.277   7.491   1.00 76.85 386 A 1 
ATOM 2983 O OE2 . GLU A 1 386 ? 21.372  9.847   5.756   1.00 78.69 386 A 1 
ATOM 2984 N N   . VAL A 1 387 ? 16.677  12.297  6.630   1.00 98.02 387 A 1 
ATOM 2985 C CA  . VAL A 1 387 ? 15.658  13.026  5.858   1.00 97.95 387 A 1 
ATOM 2986 C C   . VAL A 1 387 ? 14.744  13.838  6.782   1.00 98.19 387 A 1 
ATOM 2987 O O   . VAL A 1 387 ? 14.466  15.005  6.504   1.00 97.98 387 A 1 
ATOM 2988 C CB  . VAL A 1 387 ? 14.845  12.044  4.992   1.00 97.64 387 A 1 
ATOM 2989 C CG1 . VAL A 1 387 ? 13.659  12.715  4.292   1.00 96.50 387 A 1 
ATOM 2990 C CG2 . VAL A 1 387 ? 15.719  11.426  3.892   1.00 96.48 387 A 1 
ATOM 2991 N N   . ALA A 1 388 ? 14.294  13.250  7.892   1.00 97.99 388 A 1 
ATOM 2992 C CA  . ALA A 1 388 ? 13.424  13.914  8.852   1.00 98.04 388 A 1 
ATOM 2993 C C   . ALA A 1 388 ? 14.129  15.081  9.559   1.00 98.07 388 A 1 
ATOM 2994 O O   . ALA A 1 388 ? 13.534  16.148  9.694   1.00 98.04 388 A 1 
ATOM 2995 C CB  . ALA A 1 388 ? 12.896  12.873  9.842   1.00 97.94 388 A 1 
ATOM 2996 N N   . ALA A 1 389 ? 15.402  14.929  9.935   1.00 98.24 389 A 1 
ATOM 2997 C CA  . ALA A 1 389 ? 16.210  15.992  10.531  1.00 98.13 389 A 1 
ATOM 2998 C C   . ALA A 1 389 ? 16.397  17.175  9.573   1.00 98.09 389 A 1 
ATOM 2999 O O   . ALA A 1 389 ? 16.254  18.331  9.978   1.00 97.85 389 A 1 
ATOM 3000 C CB  . ALA A 1 389 ? 17.559  15.400  10.956  1.00 97.90 389 A 1 
ATOM 3001 N N   . GLN A 1 390 ? 16.637  16.903  8.293   1.00 98.14 390 A 1 
ATOM 3002 C CA  . GLN A 1 390 ? 16.702  17.952  7.279   1.00 97.97 390 A 1 
ATOM 3003 C C   . GLN A 1 390 ? 15.372  18.709  7.172   1.00 98.16 390 A 1 
ATOM 3004 O O   . GLN A 1 390 ? 15.351  19.943  7.226   1.00 97.75 390 A 1 
ATOM 3005 C CB  . GLN A 1 390 ? 17.116  17.346  5.930   1.00 97.55 390 A 1 
ATOM 3006 C CG  . GLN A 1 390 ? 17.230  18.445  4.860   1.00 84.80 390 A 1 
ATOM 3007 C CD  . GLN A 1 390 ? 17.591  17.927  3.476   1.00 79.71 390 A 1 
ATOM 3008 O OE1 . GLN A 1 390 ? 17.960  16.790  3.253   1.00 73.83 390 A 1 
ATOM 3009 N NE2 . GLN A 1 390 ? 17.488  18.781  2.479   1.00 67.82 390 A 1 
ATOM 3010 N N   . THR A 1 391 ? 14.259  17.992  7.069   1.00 97.98 391 A 1 
ATOM 3011 C CA  . THR A 1 391 ? 12.930  18.614  6.990   1.00 98.10 391 A 1 
ATOM 3012 C C   . THR A 1 391 ? 12.579  19.378  8.265   1.00 98.26 391 A 1 
ATOM 3013 O O   . THR A 1 391 ? 12.052  20.487  8.175   1.00 98.00 391 A 1 
ATOM 3014 C CB  . THR A 1 391 ? 11.864  17.568  6.668   1.00 97.92 391 A 1 
ATOM 3015 O OG1 . THR A 1 391 ? 12.097  17.108  5.356   1.00 96.64 391 A 1 
ATOM 3016 C CG2 . THR A 1 391 ? 10.445  18.126  6.691   1.00 96.66 391 A 1 
ATOM 3017 N N   . LEU A 1 392 ? 12.917  18.854  9.440   1.00 97.93 392 A 1 
ATOM 3018 C CA  . LEU A 1 392 ? 12.709  19.550  10.708  1.00 97.83 392 A 1 
ATOM 3019 C C   . LEU A 1 392 ? 13.507  20.858  10.764  1.00 97.89 392 A 1 
ATOM 3020 O O   . LEU A 1 392 ? 12.965  21.886  11.159  1.00 97.83 392 A 1 
ATOM 3021 C CB  . LEU A 1 392 ? 13.063  18.597  11.863  1.00 97.67 392 A 1 
ATOM 3022 C CG  . LEU A 1 392 ? 12.844  19.199  13.262  1.00 96.71 392 A 1 
ATOM 3023 C CD1 . LEU A 1 392 ? 11.385  19.587  13.508  1.00 95.16 392 A 1 
ATOM 3024 C CD2 . LEU A 1 392 ? 13.262  18.181  14.323  1.00 95.35 392 A 1 
ATOM 3025 N N   . SER A 1 393 ? 14.753  20.868  10.284  1.00 98.00 393 A 1 
ATOM 3026 C CA  . SER A 1 393 ? 15.559  22.094  10.169  1.00 97.89 393 A 1 
ATOM 3027 C C   . SER A 1 393 ? 14.941  23.119  9.207   1.00 97.97 393 A 1 
ATOM 3028 O O   . SER A 1 393 ? 14.986  24.327  9.456   1.00 97.78 393 A 1 
ATOM 3029 C CB  . SER A 1 393 ? 16.974  21.725  9.714   1.00 97.61 393 A 1 
ATOM 3030 O OG  . SER A 1 393 ? 17.795  22.876  9.610   1.00 90.20 393 A 1 
ATOM 3031 N N   . GLU A 1 394 ? 14.332  22.678  8.109   1.00 97.75 394 A 1 
ATOM 3032 C CA  . GLU A 1 394 ? 13.583  23.565  7.208   1.00 97.74 394 A 1 
ATOM 3033 C C   . GLU A 1 394 ? 12.353  24.170  7.900   1.00 98.01 394 A 1 
ATOM 3034 O O   . GLU A 1 394 ? 12.121  25.374  7.788   1.00 97.72 394 A 1 
ATOM 3035 C CB  . GLU A 1 394 ? 13.150  22.813  5.945   1.00 97.47 394 A 1 
ATOM 3036 C CG  . GLU A 1 394 ? 14.318  22.439  5.020   1.00 96.07 394 A 1 
ATOM 3037 C CD  . GLU A 1 394 ? 13.908  21.447  3.922   1.00 95.28 394 A 1 
ATOM 3038 O OE1 . GLU A 1 394 ? 14.818  20.867  3.284   1.00 89.79 394 A 1 
ATOM 3039 O OE2 . GLU A 1 394 ? 12.686  21.233  3.717   1.00 90.61 394 A 1 
ATOM 3040 N N   . VAL A 1 395 ? 11.617  23.358  8.661   1.00 98.18 395 A 1 
ATOM 3041 C CA  . VAL A 1 395 ? 10.461  23.789  9.462   1.00 98.22 395 A 1 
ATOM 3042 C C   . VAL A 1 395 ? 10.874  24.816  10.514  1.00 98.30 395 A 1 
ATOM 3043 O O   . VAL A 1 395 ? 10.274  25.886  10.586  1.00 98.11 395 A 1 
ATOM 3044 C CB  . VAL A 1 395 ? 9.776   22.562  10.097  1.00 98.05 395 A 1 
ATOM 3045 C CG1 . VAL A 1 395 ? 8.782   22.909  11.206  1.00 97.35 395 A 1 
ATOM 3046 C CG2 . VAL A 1 395 ? 9.018   21.785  9.015   1.00 97.27 395 A 1 
ATOM 3047 N N   . GLN A 1 396 ? 11.935  24.550  11.275  1.00 98.04 396 A 1 
ATOM 3048 C CA  . GLN A 1 396 ? 12.459  25.466  12.295  1.00 97.92 396 A 1 
ATOM 3049 C C   . GLN A 1 396 ? 12.881  26.809  11.687  1.00 97.98 396 A 1 
ATOM 3050 O O   . GLN A 1 396 ? 12.530  27.861  12.220  1.00 97.84 396 A 1 
ATOM 3051 C CB  . GLN A 1 396 ? 13.652  24.808  12.997  1.00 97.79 396 A 1 
ATOM 3052 C CG  . GLN A 1 396 ? 13.226  23.694  13.962  1.00 96.64 396 A 1 
ATOM 3053 C CD  . GLN A 1 396 ? 14.416  22.901  14.495  1.00 95.47 396 A 1 
ATOM 3054 O OE1 . GLN A 1 396 ? 15.448  22.755  13.861  1.00 89.95 396 A 1 
ATOM 3055 N NE2 . GLN A 1 396 ? 14.310  22.337  15.676  1.00 88.88 396 A 1 
ATOM 3056 N N   . ARG A 1 397 ? 13.559  26.789  10.547  1.00 97.74 397 A 1 
ATOM 3057 C CA  . ARG A 1 397 ? 13.929  28.014  9.816   1.00 97.61 397 A 1 
ATOM 3058 C C   . ARG A 1 397 ? 12.704  28.794  9.343   1.00 97.78 397 A 1 
ATOM 3059 O O   . ARG A 1 397 ? 12.666  30.007  9.528   1.00 97.36 397 A 1 
ATOM 3060 C CB  . ARG A 1 397 ? 14.850  27.675  8.638   1.00 97.29 397 A 1 
ATOM 3061 C CG  . ARG A 1 397 ? 16.283  27.423  9.115   1.00 92.67 397 A 1 
ATOM 3062 C CD  . ARG A 1 397 ? 17.221  27.105  7.947   1.00 90.63 397 A 1 
ATOM 3063 N NE  . ARG A 1 397 ? 17.050  25.723  7.460   1.00 83.64 397 A 1 
ATOM 3064 C CZ  . ARG A 1 397 ? 17.590  25.211  6.365   1.00 77.35 397 A 1 
ATOM 3065 N NH1 . ARG A 1 397 ? 18.283  25.935  5.533   1.00 68.00 397 A 1 
ATOM 3066 N NH2 . ARG A 1 397 ? 17.447  23.943  6.096   1.00 69.43 397 A 1 
ATOM 3067 N N   . ALA A 1 398 ? 11.717  28.115  8.775   1.00 97.59 398 A 1 
ATOM 3068 C CA  . ALA A 1 398 ? 10.485  28.760  8.326   1.00 97.60 398 A 1 
ATOM 3069 C C   . ALA A 1 398 ? 9.701   29.391  9.490   1.00 97.78 398 A 1 
ATOM 3070 O O   . ALA A 1 398 ? 9.149   30.477  9.345   1.00 97.28 398 A 1 
ATOM 3071 C CB  . ALA A 1 398 ? 9.641   27.726  7.573   1.00 97.49 398 A 1 
ATOM 3072 N N   . MET A 1 399 ? 9.698   28.737  10.654  1.00 97.61 399 A 1 
ATOM 3073 C CA  . MET A 1 399 ? 9.031   29.224  11.865  1.00 97.59 399 A 1 
ATOM 3074 C C   . MET A 1 399 ? 9.847   30.263  12.650  1.00 97.47 399 A 1 
ATOM 3075 O O   . MET A 1 399 ? 9.314   30.870  13.576  1.00 96.62 399 A 1 
ATOM 3076 C CB  . MET A 1 399 ? 8.682   28.028  12.758  1.00 97.44 399 A 1 
ATOM 3077 C CG  . MET A 1 399 ? 7.614   27.118  12.134  1.00 96.64 399 A 1 
ATOM 3078 S SD  . MET A 1 399 ? 7.195   25.659  13.126  1.00 95.96 399 A 1 
ATOM 3079 C CE  . MET A 1 399 ? 6.420   26.452  14.563  1.00 89.75 399 A 1 
ATOM 3080 N N   . GLY A 1 400 ? 11.122  30.466  12.326  1.00 97.38 400 A 1 
ATOM 3081 C CA  . GLY A 1 400 ? 12.022  31.362  13.066  1.00 97.17 400 A 1 
ATOM 3082 C C   . GLY A 1 400 ? 12.455  30.820  14.434  1.00 97.41 400 A 1 
ATOM 3083 O O   . GLY A 1 400 ? 12.779  31.605  15.317  1.00 95.52 400 A 1 
ATOM 3084 N N   . THR A 1 401 ? 12.454  29.502  14.622  1.00 96.88 401 A 1 
ATOM 3085 C CA  . THR A 1 401 ? 12.803  28.827  15.885  1.00 96.73 401 A 1 
ATOM 3086 C C   . THR A 1 401 ? 14.189  28.177  15.826  1.00 96.82 401 A 1 
ATOM 3087 O O   . THR A 1 401 ? 14.360  27.014  16.200  1.00 95.60 401 A 1 
ATOM 3088 C CB  . THR A 1 401 ? 11.721  27.824  16.316  1.00 96.24 401 A 1 
ATOM 3089 O OG1 . THR A 1 401 ? 11.566  26.819  15.340  1.00 94.68 401 A 1 
ATOM 3090 C CG2 . THR A 1 401 ? 10.360  28.484  16.521  1.00 93.41 401 A 1 
ATOM 3091 N N   . VAL A 1 402 ? 15.167  28.910  15.303  1.00 96.25 402 A 1 
ATOM 3092 C CA  . VAL A 1 402 ? 16.583  28.512  15.258  1.00 95.88 402 A 1 
ATOM 3093 C C   . VAL A 1 402 ? 17.353  29.402  16.229  1.00 95.27 402 A 1 
ATOM 3094 O O   . VAL A 1 402 ? 17.264  30.625  16.116  1.00 89.73 402 A 1 
ATOM 3095 C CB  . VAL A 1 402 ? 17.151  28.620  13.834  1.00 94.32 402 A 1 
ATOM 3096 C CG1 . VAL A 1 402 ? 18.609  28.145  13.769  1.00 88.89 402 A 1 
ATOM 3097 C CG2 . VAL A 1 402 ? 16.347  27.772  12.840  1.00 89.49 402 A 1 
ATOM 3098 N N   . TYR A 1 403 ? 18.067  28.801  17.165  1.00 96.41 403 A 1 
ATOM 3099 C CA  . TYR A 1 403 ? 18.791  29.478  18.245  1.00 95.55 403 A 1 
ATOM 3100 C C   . TYR A 1 403 ? 20.257  29.067  18.277  1.00 92.80 403 A 1 
ATOM 3101 O O   . TYR A 1 403 ? 20.549  27.904  17.930  1.00 84.99 403 A 1 
ATOM 3102 C CB  . TYR A 1 403 ? 18.129  29.181  19.593  1.00 94.08 403 A 1 
ATOM 3103 C CG  . TYR A 1 403 ? 16.645  29.498  19.660  1.00 94.67 403 A 1 
ATOM 3104 C CD1 . TYR A 1 403 ? 16.210  30.835  19.669  1.00 92.59 403 A 1 
ATOM 3105 C CD2 . TYR A 1 403 ? 15.699  28.452  19.710  1.00 93.46 403 A 1 
ATOM 3106 C CE1 . TYR A 1 403 ? 14.840  31.131  19.720  1.00 92.09 403 A 1 
ATOM 3107 C CE2 . TYR A 1 403 ? 14.329  28.746  19.763  1.00 93.25 403 A 1 
ATOM 3108 C CZ  . TYR A 1 403 ? 13.895  30.085  19.769  1.00 92.01 403 A 1 
ATOM 3109 O OH  . TYR A 1 403 ? 12.568  30.371  19.817  1.00 89.41 403 A 1 
ATOM 3110 O OXT . TYR A 1 403 ? 21.043  29.951  18.683  1.00 88.71 403 A 1 
#
