# 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_if07112
#
_entry.id if07112
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n MET 3   
1 n ASN 4   
1 n LYS 5   
1 n SER 6   
1 n GLY 7   
1 n GLY 8   
1 n PRO 9   
1 n LYS 10  
1 n GLY 11  
1 n SER 12  
1 n ASP 13  
1 n HIS 14  
1 n GLY 15  
1 n LYS 16  
1 n HIS 17  
1 n ASP 18  
1 n LYS 19  
1 n HIS 20  
1 n ASN 21  
1 n ASP 22  
1 n GLY 23  
1 n MET 24  
1 n SER 25  
1 n GLN 26  
1 n ASN 27  
1 n ASP 28  
1 n GLY 29  
1 n THR 30  
1 n ARG 31  
1 n LYS 32  
1 n LYS 33  
1 n ASN 34  
1 n LYS 35  
1 n ALA 36  
1 n GLY 37  
1 n ARG 38  
1 n ALA 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n PRO 43  
1 n VAL 44  
1 n LYS 45  
1 n SER 46  
1 n GLY 47  
1 n PHE 48  
1 n PHE 49  
1 n ARG 50  
1 n LYS 51  
1 n PHE 52  
1 n VAL 53  
1 n PHE 54  
1 n LEU 55  
1 n LEU 56  
1 n ILE 57  
1 n PHE 58  
1 n LEU 59  
1 n THR 60  
1 n GLY 61  
1 n THR 62  
1 n VAL 63  
1 n ILE 64  
1 n PHE 65  
1 n LEU 66  
1 n PHE 67  
1 n ALA 68  
1 n VAL 69  
1 n LEU 70  
1 n LEU 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n VAL 75  
1 n TYR 76  
1 n PHE 77  
1 n ASN 78  
1 n GLY 79  
1 n ALA 80  
1 n PRO 81  
1 n SER 82  
1 n ALA 83  
1 n ALA 84  
1 n PRO 85  
1 n ARG 86  
1 n PRO 87  
1 n PRO 88  
1 n SER 89  
1 n GLY 90  
1 n ASP 91  
1 n SER 92  
1 n LEU 93  
1 n ARG 94  
1 n ILE 95  
1 n GLU 96  
1 n ASP 97  
1 n GLY 98  
1 n ASN 99  
1 n VAL 100 
1 n LEU 101 
1 n TYR 102 
1 n LEU 103 
1 n GLU 104 
1 n VAL 105 
1 n ARG 106 
1 n LYS 107 
1 n GLY 108 
1 n GLU 109 
1 n SER 110 
1 n ALA 111 
1 n TRP 112 
1 n SER 113 
1 n VAL 114 
1 n GLY 115 
1 n LYS 116 
1 n ARG 117 
1 n LEU 118 
1 n GLU 119 
1 n GLU 120 
1 n ALA 121 
1 n GLY 122 
1 n ILE 123 
1 n ILE 124 
1 n ARG 125 
1 n SER 126 
1 n ARG 127 
1 n TYR 128 
1 n PHE 129 
1 n TRP 130 
1 n GLN 131 
1 n LEU 132 
1 n ILE 133 
1 n SER 134 
1 n ARG 135 
1 n PHE 136 
1 n GLU 137 
1 n LYS 138 
1 n GLU 139 
1 n PHE 140 
1 n ILE 141 
1 n LYS 142 
1 n SER 143 
1 n GLY 144 
1 n VAL 145 
1 n TYR 146 
1 n ARG 147 
1 n LEU 148 
1 n ASP 149 
1 n ILE 150 
1 n PRO 151 
1 n ALA 152 
1 n GLY 153 
1 n GLN 154 
1 n LEU 155 
1 n GLU 156 
1 n ILE 157 
1 n TYR 158 
1 n ARG 159 
1 n ILE 160 
1 n LEU 161 
1 n VAL 162 
1 n GLU 163 
1 n GLY 164 
1 n ALA 165 
1 n GLN 166 
1 n MET 167 
1 n LEU 168 
1 n THR 169 
1 n ARG 170 
1 n VAL 171 
1 n THR 172 
1 n PHE 173 
1 n PRO 174 
1 n GLU 175 
1 n GLY 176 
1 n ALA 177 
1 n THR 178 
1 n LEU 179 
1 n LYS 180 
1 n LYS 181 
1 n TYR 182 
1 n ALA 183 
1 n ARG 184 
1 n ILE 185 
1 n LEU 186 
1 n GLU 187 
1 n ASP 188 
1 n ALA 189 
1 n GLY 190 
1 n ILE 191 
1 n CYS 192 
1 n GLY 193 
1 n GLU 194 
1 n ALA 195 
1 n GLU 196 
1 n PHE 197 
1 n LEU 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n ASP 203 
1 n PRO 204 
1 n ALA 205 
1 n VAL 206 
1 n ARG 207 
1 n ALA 208 
1 n GLU 209 
1 n TYR 210 
1 n ARG 211 
1 n VAL 212 
1 n SER 213 
1 n GLY 214 
1 n GLU 215 
1 n THR 216 
1 n MET 217 
1 n GLU 218 
1 n GLY 219 
1 n TYR 220 
1 n LEU 221 
1 n TYR 222 
1 n PRO 223 
1 n ASP 224 
1 n THR 225 
1 n TYR 226 
1 n PHE 227 
1 n PHE 228 
1 n PRO 229 
1 n LEU 230 
1 n ASN 231 
1 n TYR 232 
1 n PRO 233 
1 n ALA 234 
1 n LEU 235 
1 n MET 236 
1 n ALA 237 
1 n VAL 238 
1 n ARG 239 
1 n THR 240 
1 n MET 241 
1 n ALA 242 
1 n GLY 243 
1 n THR 244 
1 n PHE 245 
1 n PHE 246 
1 n ASP 247 
1 n ARG 248 
1 n LEU 249 
1 n GLU 250 
1 n GLU 251 
1 n ILE 252 
1 n ASP 253 
1 n PRO 254 
1 n ALA 255 
1 n ALA 256 
1 n PRO 257 
1 n GLU 258 
1 n LEU 259 
1 n SER 260 
1 n ALA 261 
1 n ALA 262 
1 n GLU 263 
1 n LEU 264 
1 n GLU 265 
1 n ARG 266 
1 n ARG 267 
1 n VAL 268 
1 n ILE 269 
1 n ILE 270 
1 n ALA 271 
1 n SER 272 
1 n ILE 273 
1 n VAL 274 
1 n GLU 275 
1 n ARG 276 
1 n GLU 277 
1 n TYR 278 
1 n ARG 279 
1 n VAL 280 
1 n GLY 281 
1 n GLU 282 
1 n GLU 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n MET 287 
1 n ALA 288 
1 n GLY 289 
1 n VAL 290 
1 n PHE 291 
1 n TYR 292 
1 n ASN 293 
1 n ARG 294 
1 n LEU 295 
1 n GLU 296 
1 n ILE 297 
1 n GLY 298 
1 n MET 299 
1 n ALA 300 
1 n LEU 301 
1 n GLN 302 
1 n SER 303 
1 n CYS 304 
1 n ALA 305 
1 n THR 306 
1 n VAL 307 
1 n GLU 308 
1 n TYR 309 
1 n VAL 310 
1 n ILE 311 
1 n THR 312 
1 n GLU 313 
1 n ILE 314 
1 n GLN 315 
1 n GLY 316 
1 n LYS 317 
1 n PRO 318 
1 n HIS 319 
1 n PRO 320 
1 n GLU 321 
1 n VAL 322 
1 n LEU 323 
1 n TYR 324 
1 n THR 325 
1 n ARG 326 
1 n ASP 327 
1 n THR 328 
1 n GLU 329 
1 n ILE 330 
1 n ARG 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ASN 335 
1 n THR 336 
1 n TYR 337 
1 n LEU 338 
1 n THR 339 
1 n PRO 340 
1 n GLY 341 
1 n LEU 342 
1 n PRO 343 
1 n PRO 344 
1 n GLY 345 
1 n PRO 346 
1 n ILE 347 
1 n SER 348 
1 n ALA 349 
1 n PRO 350 
1 n GLY 351 
1 n ARG 352 
1 n VAL 353 
1 n ALA 354 
1 n LEU 355 
1 n ASP 356 
1 n ALA 357 
1 n ALA 358 
1 n PHE 359 
1 n HIS 360 
1 n PRO 361 
1 n ALA 362 
1 n GLU 363 
1 n SER 364 
1 n ASP 365 
1 n TYR 366 
1 n LEU 367 
1 n TYR 368 
1 n PHE 369 
1 n ARG 370 
1 n LEU 371 
1 n VAL 372 
1 n ASP 373 
1 n PRO 374 
1 n GLN 375 
1 n ALA 376 
1 n GLY 377 
1 n ARG 378 
1 n HIS 379 
1 n TYR 380 
1 n PHE 381 
1 n ALA 382 
1 n ARG 383 
1 n THR 384 
1 n LEU 385 
1 n ASP 386 
1 n GLY 387 
1 n HIS 388 
1 n ILE 389 
1 n ARG 390 
1 n ALA 391 
1 n GLY 392 
1 n VAL 393 
1 n LEU 394 
1 n TYR 395 
1 n VAL 396 
1 n LYS 397 
1 n GLY 398 
1 n ARG 399 
1 n GLY 400 
#
_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 @ 2025-11-13 21:39:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.764 41.779  19.397  1.00 12.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.720 42.468  18.492  1.00 29.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.020 41.658  18.458  1.00 30.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.950 40.478  18.192  1.00 29.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.114 42.614  17.087  1.00 29.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.924 44.069  16.643  1.00 27.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.899 44.193  15.155  1.00 25.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.143 45.926  14.686  1.00 21.69 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -28.130 42.307  18.843  1.00 18.96 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -29.585 42.044  18.642  1.00 28.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -30.044 40.582  18.404  1.00 26.36 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -29.689 39.996  17.397  1.00 25.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -30.048 42.958  17.496  1.00 28.17 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -29.948 44.458  17.844  1.00 25.45 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -30.386 45.348  16.667  1.00 23.58 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.356 46.830  17.055  1.00 20.47 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -30.770 47.714  15.929  1.00 20.41 2   A 1 
ATOM 18   N N   . MET A 1 3   ? -30.780 39.940  19.316  1.00 23.56 3   A 1 
ATOM 19   C CA  . MET A 1 3   ? -32.237 40.017  19.601  1.00 32.12 3   A 1 
ATOM 20   C C   . MET A 1 3   ? -33.133 40.230  18.370  1.00 30.96 3   A 1 
ATOM 21   O O   . MET A 1 3   ? -33.122 41.322  17.810  1.00 30.34 3   A 1 
ATOM 22   C CB  . MET A 1 3   ? -32.623 41.061  20.679  1.00 32.08 3   A 1 
ATOM 23   C CG  . MET A 1 3   ? -32.307 40.611  22.105  1.00 30.32 3   A 1 
ATOM 24   S SD  . MET A 1 3   ? -32.827 41.792  23.390  1.00 29.10 3   A 1 
ATOM 25   C CE  . MET A 1 3   ? -34.563 41.354  23.616  1.00 27.17 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -34.030 39.277  18.099  1.00 25.92 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -35.435 39.643  17.913  1.00 35.54 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -36.424 38.512  18.242  1.00 33.47 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -36.197 37.339  17.974  1.00 31.06 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -35.709 40.253  16.525  1.00 33.41 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -36.259 41.664  16.621  1.00 28.85 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -36.452 42.223  17.687  1.00 26.90 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -36.540 42.290  15.510  1.00 28.28 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -37.517 38.946  18.865  1.00 19.65 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -38.734 38.244  19.298  1.00 30.38 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -39.863 38.473  18.279  1.00 28.22 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -39.765 39.385  17.469  1.00 26.61 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -39.168 38.870  20.644  1.00 29.49 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -38.926 38.057  21.914  1.00 27.60 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -39.423 38.845  23.135  1.00 25.93 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -39.315 38.022  24.424  1.00 23.03 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -39.751 38.789  25.617  1.00 22.90 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -40.974 37.797  18.542  1.00 26.67 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -42.383 38.056  18.133  1.00 34.81 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -42.845 37.371  16.835  1.00 32.82 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -42.062 37.240  15.907  1.00 30.57 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -42.721 39.556  18.155  1.00 32.36 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -42.241 40.232  17.013  1.00 30.56 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -44.075 36.881  16.705  1.00 22.21 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -45.262 36.868  17.575  1.00 29.60 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -46.390 36.066  16.889  1.00 28.94 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -46.324 35.835  15.684  1.00 26.60 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -47.401 35.622  17.659  1.00 21.07 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -48.647 35.022  17.112  1.00 28.17 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -49.608 36.080  16.532  1.00 27.54 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -49.118 37.156  16.216  1.00 25.97 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -50.960 35.921  16.487  1.00 23.93 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -51.836 34.864  17.078  1.00 31.89 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -53.155 34.536  16.284  1.00 31.28 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -53.380 35.051  15.194  1.00 29.54 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -52.201 35.561  18.402  1.00 30.17 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -52.400 37.031  17.982  1.00 31.03 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -51.753 37.142  16.604  1.00 34.74 9   A 1 
ATOM 64   N N   . LYS A 1 10  ? -54.074 33.809  16.965  1.00 21.06 10  A 1 
ATOM 65   C CA  . LYS A 1 10  ? -55.562 33.678  16.802  1.00 27.65 10  A 1 
ATOM 66   C C   . LYS A 1 10  ? -56.079 32.621  15.804  1.00 26.36 10  A 1 
ATOM 67   O O   . LYS A 1 10  ? -55.564 32.531  14.702  1.00 24.92 10  A 1 
ATOM 68   C CB  . LYS A 1 10  ? -56.224 35.047  16.522  1.00 27.18 10  A 1 
ATOM 69   C CG  . LYS A 1 10  ? -56.091 36.053  17.672  1.00 25.15 10  A 1 
ATOM 70   C CD  . LYS A 1 10  ? -56.730 37.397  17.311  1.00 22.91 10  A 1 
ATOM 71   C CE  . LYS A 1 10  ? -56.581 38.391  18.469  1.00 21.73 10  A 1 
ATOM 72   N NZ  . LYS A 1 10  ? -57.213 39.697  18.158  1.00 21.95 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -57.134 31.868  16.094  1.00 21.25 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -58.041 31.781  17.260  1.00 26.32 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -59.287 30.927  16.936  1.00 25.83 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -59.458 30.544  15.784  1.00 24.41 11  A 1 
ATOM 77   N N   . SER A 1 12  ? -60.151 30.777  17.948  1.00 24.98 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? -61.567 30.307  17.970  1.00 31.89 12  A 1 
ATOM 79   C C   . SER A 1 12  ? -61.809 28.820  18.296  1.00 30.17 12  A 1 
ATOM 80   O O   . SER A 1 12  ? -61.094 27.972  17.788  1.00 28.15 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? -62.357 30.750  16.729  1.00 30.58 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? -62.047 29.992  15.581  1.00 27.32 12  A 1 
ATOM 83   N N   . ASP A 1 13  ? -62.816 28.413  19.069  1.00 21.52 13  A 1 
ATOM 84   C CA  . ASP A 1 13  ? -63.640 28.994  20.149  1.00 30.19 13  A 1 
ATOM 85   C C   . ASP A 1 13  ? -64.540 27.866  20.726  1.00 28.22 13  A 1 
ATOM 86   O O   . ASP A 1 13  ? -64.758 26.858  20.050  1.00 26.61 13  A 1 
ATOM 87   C CB  . ASP A 1 13  ? -64.529 30.151  19.644  1.00 29.25 13  A 1 
ATOM 88   C CG  . ASP A 1 13  ? -65.164 31.002  20.754  1.00 25.75 13  A 1 
ATOM 89   O OD1 . ASP A 1 13  ? -64.811 30.798  21.938  1.00 25.01 13  A 1 
ATOM 90   O OD2 . ASP A 1 13  ? -66.016 31.849  20.409  1.00 25.66 13  A 1 
ATOM 91   N N   . HIS A 1 14  ? -65.104 28.089  21.926  1.00 21.47 14  A 1 
ATOM 92   C CA  . HIS A 1 14  ? -66.180 27.347  22.635  1.00 27.48 14  A 1 
ATOM 93   C C   . HIS A 1 14  ? -65.814 26.061  23.409  1.00 25.52 14  A 1 
ATOM 94   O O   . HIS A 1 14  ? -65.224 25.143  22.876  1.00 24.28 14  A 1 
ATOM 95   C CB  . HIS A 1 14  ? -67.387 27.100  21.711  1.00 27.05 14  A 1 
ATOM 96   C CG  . HIS A 1 14  ? -68.007 28.342  21.110  1.00 24.89 14  A 1 
ATOM 97   N ND1 . HIS A 1 14  ? -67.847 29.647  21.514  1.00 23.85 14  A 1 
ATOM 98   C CD2 . HIS A 1 14  ? -68.900 28.354  20.069  1.00 24.88 14  A 1 
ATOM 99   C CE1 . HIS A 1 14  ? -68.608 30.423  20.733  1.00 26.29 14  A 1 
ATOM 100  N NE2 . HIS A 1 14  ? -69.272 29.683  19.838  1.00 27.81 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? -66.196 25.858  24.673  1.00 24.72 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? -66.937 26.707  25.611  1.00 32.31 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? -67.445 25.905  26.832  1.00 31.01 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? -67.871 24.768  26.668  1.00 29.06 15  A 1 
ATOM 105  N N   . LYS A 1 16  ? -67.489 26.587  27.998  1.00 21.39 16  A 1 
ATOM 106  C CA  . LYS A 1 16  ? -68.386 26.422  29.178  1.00 30.91 16  A 1 
ATOM 107  C C   . LYS A 1 16  ? -68.150 25.253  30.161  1.00 28.66 16  A 1 
ATOM 108  O O   . LYS A 1 16  ? -68.232 24.103  29.774  1.00 27.45 16  A 1 
ATOM 109  C CB  . LYS A 1 16  ? -69.846 26.540  28.707  1.00 31.23 16  A 1 
ATOM 110  C CG  . LYS A 1 16  ? -70.207 28.005  28.443  1.00 28.96 16  A 1 
ATOM 111  C CD  . LYS A 1 16  ? -71.675 28.168  28.058  1.00 27.74 16  A 1 
ATOM 112  C CE  . LYS A 1 16  ? -72.010 29.661  27.964  1.00 24.61 16  A 1 
ATOM 113  N NZ  . LYS A 1 16  ? -73.415 29.867  27.536  1.00 25.14 16  A 1 
ATOM 114  N N   . HIS A 1 17  ? -67.744 25.583  31.398  1.00 25.69 17  A 1 
ATOM 115  C CA  . HIS A 1 17  ? -68.520 25.842  32.643  1.00 32.11 17  A 1 
ATOM 116  C C   . HIS A 1 17  ? -68.792 24.551  33.437  1.00 29.35 17  A 1 
ATOM 117  O O   . HIS A 1 17  ? -69.112 23.545  32.820  1.00 27.97 17  A 1 
ATOM 118  C CB  . HIS A 1 17  ? -69.851 26.586  32.390  1.00 31.50 17  A 1 
ATOM 119  C CG  . HIS A 1 17  ? -69.772 28.097  32.357  1.00 29.42 17  A 1 
ATOM 120  N ND1 . HIS A 1 17  ? -69.343 28.908  33.377  1.00 28.40 17  A 1 
ATOM 121  C CD2 . HIS A 1 17  ? -70.235 28.912  31.362  1.00 29.36 17  A 1 
ATOM 122  C CE1 . HIS A 1 17  ? -69.521 30.178  33.001  1.00 31.03 17  A 1 
ATOM 123  N NE2 . HIS A 1 17  ? -70.074 30.234  31.776  1.00 33.26 17  A 1 
ATOM 124  N N   . ASP A 1 18  ? -68.800 24.474  34.771  1.00 26.82 18  A 1 
ATOM 125  C CA  . ASP A 1 18  ? -68.402 25.272  35.959  1.00 35.83 18  A 1 
ATOM 126  C C   . ASP A 1 18  ? -68.482 24.257  37.131  1.00 32.65 18  A 1 
ATOM 127  O O   . ASP A 1 18  ? -69.354 23.392  37.118  1.00 31.11 18  A 1 
ATOM 128  C CB  . ASP A 1 18  ? -69.380 26.445  36.218  1.00 35.86 18  A 1 
ATOM 129  C CG  . ASP A 1 18  ? -68.785 27.838  35.999  1.00 31.67 18  A 1 
ATOM 130  O OD1 . ASP A 1 18  ? -67.549 27.987  36.117  1.00 30.84 18  A 1 
ATOM 131  O OD2 . ASP A 1 18  ? -69.565 28.782  35.736  1.00 31.73 18  A 1 
ATOM 132  N N   . LYS A 1 19  ? -67.520 24.174  38.036  1.00 23.93 19  A 1 
ATOM 133  C CA  . LYS A 1 19  ? -67.426 24.710  39.412  1.00 34.92 19  A 1 
ATOM 134  C C   . LYS A 1 19  ? -68.156 23.953  40.540  1.00 32.49 19  A 1 
ATOM 135  O O   . LYS A 1 19  ? -69.327 23.609  40.426  1.00 31.04 19  A 1 
ATOM 136  C CB  . LYS A 1 19  ? -67.784 26.206  39.493  1.00 34.77 19  A 1 
ATOM 137  C CG  . LYS A 1 19  ? -66.567 27.129  39.374  1.00 32.12 19  A 1 
ATOM 138  C CD  . LYS A 1 19  ? -67.010 28.579  39.605  1.00 30.60 19  A 1 
ATOM 139  C CE  . LYS A 1 19  ? -65.835 29.541  39.431  1.00 27.21 19  A 1 
ATOM 140  N NZ  . LYS A 1 19  ? -66.302 30.946  39.540  1.00 27.49 19  A 1 
ATOM 141  N N   . HIS A 1 20  ? -67.465 23.982  41.689  1.00 29.36 20  A 1 
ATOM 142  C CA  . HIS A 1 20  ? -67.918 23.847  43.095  1.00 36.77 20  A 1 
ATOM 143  C C   . HIS A 1 20  ? -68.105 22.435  43.680  1.00 33.23 20  A 1 
ATOM 144  O O   . HIS A 1 20  ? -68.593 21.550  42.992  1.00 31.96 20  A 1 
ATOM 145  C CB  . HIS A 1 20  ? -69.140 24.751  43.353  1.00 35.28 20  A 1 
ATOM 146  C CG  . HIS A 1 20  ? -68.770 26.203  43.557  1.00 33.03 20  A 1 
ATOM 147  N ND1 . HIS A 1 20  ? -68.008 26.699  44.591  1.00 31.70 20  A 1 
ATOM 148  C CD2 . HIS A 1 20  ? -69.139 27.263  42.781  1.00 31.14 20  A 1 
ATOM 149  C CE1 . HIS A 1 20  ? -67.907 28.021  44.445  1.00 32.94 20  A 1 
ATOM 150  N NE2 . HIS A 1 20  ? -68.578 28.417  43.348  1.00 34.71 20  A 1 
ATOM 151  N N   . ASN A 1 21  ? -67.840 22.185  44.960  1.00 25.87 21  A 1 
ATOM 152  C CA  . ASN A 1 21  ? -66.990 22.780  46.013  1.00 36.13 21  A 1 
ATOM 153  C C   . ASN A 1 21  ? -66.962 21.788  47.199  1.00 34.26 21  A 1 
ATOM 154  O O   . ASN A 1 21  ? -67.770 20.864  47.258  1.00 31.57 21  A 1 
ATOM 155  C CB  . ASN A 1 21  ? -67.536 24.137  46.516  1.00 34.42 21  A 1 
ATOM 156  C CG  . ASN A 1 21  ? -66.489 24.975  47.235  1.00 30.22 21  A 1 
ATOM 157  O OD1 . ASN A 1 21  ? -65.307 24.857  46.993  1.00 27.67 21  A 1 
ATOM 158  N ND2 . ASN A 1 21  ? -66.878 25.869  48.110  1.00 28.05 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? -66.052 22.040  48.116  1.00 30.99 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? -65.746 21.361  49.389  1.00 39.70 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -66.919 20.968  50.315  1.00 36.52 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -67.988 21.573  50.287  1.00 34.46 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? -64.886 22.354  50.184  1.00 38.52 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? -63.669 22.831  49.405  1.00 34.55 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? -62.864 21.952  49.025  1.00 33.70 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? -63.582 24.051  49.149  1.00 33.63 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? -66.625 20.082  51.266  1.00 29.96 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? -67.418 19.981  52.505  1.00 38.46 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? -67.225 18.714  53.336  1.00 36.91 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? -67.912 17.720  53.132  1.00 34.51 23  A 1 
ATOM 171  N N   . MET A 1 24  ? -66.344 18.784  54.331  1.00 28.32 24  A 1 
ATOM 172  C CA  . MET A 1 24  ? -66.280 17.869  55.486  1.00 36.63 24  A 1 
ATOM 173  C C   . MET A 1 24  ? -67.596 17.820  56.269  1.00 35.84 24  A 1 
ATOM 174  O O   . MET A 1 24  ? -68.182 18.869  56.519  1.00 34.91 24  A 1 
ATOM 175  C CB  . MET A 1 24  ? -65.235 18.432  56.477  1.00 36.05 24  A 1 
ATOM 176  C CG  . MET A 1 24  ? -63.812 17.911  56.347  1.00 32.53 24  A 1 
ATOM 177  S SD  . MET A 1 24  ? -62.677 18.861  57.393  1.00 31.18 24  A 1 
ATOM 178  C CE  . MET A 1 24  ? -61.343 17.668  57.622  1.00 28.23 24  A 1 
ATOM 179  N N   . SER A 1 25  ? -67.926 16.661  56.833  1.00 30.06 25  A 1 
ATOM 180  C CA  . SER A 1 25  ? -68.377 16.566  58.237  1.00 38.98 25  A 1 
ATOM 181  C C   . SER A 1 25  ? -68.489 15.113  58.731  1.00 36.25 25  A 1 
ATOM 182  O O   . SER A 1 25  ? -69.021 14.243  58.047  1.00 35.25 25  A 1 
ATOM 183  C CB  . SER A 1 25  ? -69.719 17.258  58.485  1.00 38.48 25  A 1 
ATOM 184  O OG  . SER A 1 25  ? -69.879 17.448  59.884  1.00 33.02 25  A 1 
ATOM 185  N N   . GLN A 1 26  ? -67.995 14.884  59.954  1.00 35.66 26  A 1 
ATOM 186  C CA  . GLN A 1 26  ? -68.227 13.697  60.789  1.00 44.03 26  A 1 
ATOM 187  C C   . GLN A 1 26  ? -69.658 13.714  61.350  1.00 42.11 26  A 1 
ATOM 188  O O   . GLN A 1 26  ? -70.117 14.794  61.718  1.00 40.21 26  A 1 
ATOM 189  C CB  . GLN A 1 26  ? -67.262 13.785  61.995  1.00 41.82 26  A 1 
ATOM 190  C CG  . GLN A 1 26  ? -65.763 13.633  61.684  1.00 39.99 26  A 1 
ATOM 191  C CD  . GLN A 1 26  ? -64.880 13.981  62.882  1.00 36.66 26  A 1 
ATOM 192  O OE1 . GLN A 1 26  ? -65.179 14.839  63.688  1.00 35.38 26  A 1 
ATOM 193  N NE2 . GLN A 1 26  ? -63.731 13.359  63.035  1.00 38.35 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? -70.273 12.564  61.552  1.00 34.56 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? -70.721 12.190  62.905  1.00 43.48 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? -71.209 10.731  63.050  1.00 40.38 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? -71.652 10.084  62.107  1.00 36.41 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? -71.775 13.154  63.489  1.00 40.17 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? -71.510 13.453  64.959  1.00 36.08 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? -70.631 12.900  65.595  1.00 32.84 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? -72.269 14.334  65.553  1.00 33.45 27  A 1 
ATOM 202  N N   . ASP A 1 28  ? -71.098 10.308  64.286  1.00 33.65 28  A 1 
ATOM 203  C CA  . ASP A 1 28  ? -71.434 9.036   64.930  1.00 46.82 28  A 1 
ATOM 204  C C   . ASP A 1 28  ? -72.860 8.487   64.739  1.00 44.14 28  A 1 
ATOM 205  O O   . ASP A 1 28  ? -73.820 9.236   64.562  1.00 41.19 28  A 1 
ATOM 206  C CB  . ASP A 1 28  ? -71.283 9.309   66.443  1.00 44.63 28  A 1 
ATOM 207  C CG  . ASP A 1 28  ? -69.912 8.966   67.008  1.00 40.52 28  A 1 
ATOM 208  O OD1 . ASP A 1 28  ? -69.458 7.840   66.700  1.00 38.71 28  A 1 
ATOM 209  O OD2 . ASP A 1 28  ? -69.386 9.775   67.797  1.00 37.60 28  A 1 
ATOM 210  N N   . GLY A 1 29  ? -72.999 7.197   65.049  1.00 39.30 29  A 1 
ATOM 211  C CA  . GLY A 1 29  ? -74.153 6.776   65.855  1.00 51.57 29  A 1 
ATOM 212  C C   . GLY A 1 29  ? -74.906 5.491   65.493  1.00 51.27 29  A 1 
ATOM 213  O O   . GLY A 1 29  ? -75.977 5.530   64.903  1.00 47.71 29  A 1 
ATOM 214  N N   . THR A 1 30  ? -74.411 4.393   66.041  1.00 33.18 30  A 1 
ATOM 215  C CA  . THR A 1 30  ? -75.215 3.344   66.727  1.00 49.35 30  A 1 
ATOM 216  C C   . THR A 1 30  ? -76.248 2.450   65.998  1.00 49.23 30  A 1 
ATOM 217  O O   . THR A 1 30  ? -77.380 2.823   65.724  1.00 46.63 30  A 1 
ATOM 218  C CB  . THR A 1 30  ? -75.835 3.881   68.031  1.00 46.36 30  A 1 
ATOM 219  O OG1 . THR A 1 30  ? -76.498 5.103   67.873  1.00 42.06 30  A 1 
ATOM 220  C CG2 . THR A 1 30  ? -74.793 4.089   69.120  1.00 42.78 30  A 1 
ATOM 221  N N   . ARG A 1 31  ? -75.892 1.172   66.027  1.00 33.63 31  A 1 
ATOM 222  C CA  . ARG A 1 31  ? -76.630 0.006   66.603  1.00 48.83 31  A 1 
ATOM 223  C C   . ARG A 1 31  ? -77.797 -0.685  65.863  1.00 46.18 31  A 1 
ATOM 224  O O   . ARG A 1 31  ? -78.906 -0.184  65.781  1.00 47.46 31  A 1 
ATOM 225  C CB  . ARG A 1 31  ? -77.042 0.292   68.068  1.00 49.01 31  A 1 
ATOM 226  C CG  . ARG A 1 31  ? -76.135 -0.391  69.112  1.00 45.51 31  A 1 
ATOM 227  C CD  . ARG A 1 31  ? -76.637 -0.077  70.538  1.00 44.61 31  A 1 
ATOM 228  N NE  . ARG A 1 31  ? -75.888 -0.821  71.571  1.00 41.94 31  A 1 
ATOM 229  C CZ  . ARG A 1 31  ? -75.982 -0.659  72.885  1.00 40.73 31  A 1 
ATOM 230  N NH1 . ARG A 1 31  ? -76.788 0.215   73.419  1.00 39.32 31  A 1 
ATOM 231  N NH2 . ARG A 1 31  ? -75.266 -1.382  73.706  1.00 39.96 31  A 1 
ATOM 232  N N   . LYS A 1 32  ? -77.529 -1.984  65.726  1.00 40.85 32  A 1 
ATOM 233  C CA  . LYS A 1 32  ? -78.349 -3.193  66.033  1.00 51.70 32  A 1 
ATOM 234  C C   . LYS A 1 32  ? -79.041 -3.969  64.891  1.00 49.88 32  A 1 
ATOM 235  O O   . LYS A 1 32  ? -80.155 -3.664  64.494  1.00 48.51 32  A 1 
ATOM 236  C CB  . LYS A 1 32  ? -79.290 -3.009  67.251  1.00 50.20 32  A 1 
ATOM 237  C CG  . LYS A 1 32  ? -78.638 -3.391  68.592  1.00 47.36 32  A 1 
ATOM 238  C CD  . LYS A 1 32  ? -79.620 -3.163  69.763  1.00 44.18 32  A 1 
ATOM 239  C CE  . LYS A 1 32  ? -79.007 -3.582  71.104  1.00 40.62 32  A 1 
ATOM 240  N NZ  . LYS A 1 32  ? -79.947 -3.345  72.239  1.00 38.38 32  A 1 
ATOM 241  N N   . LYS A 1 33  ? -78.378 -5.089  64.606  1.00 45.06 33  A 1 
ATOM 242  C CA  . LYS A 1 33  ? -78.856 -6.499  64.687  1.00 56.54 33  A 1 
ATOM 243  C C   . LYS A 1 33  ? -79.926 -7.057  63.721  1.00 55.30 33  A 1 
ATOM 244  O O   . LYS A 1 33  ? -81.101 -6.722  63.837  1.00 52.91 33  A 1 
ATOM 245  C CB  . LYS A 1 33  ? -79.242 -6.873  66.139  1.00 53.61 33  A 1 
ATOM 246  C CG  . LYS A 1 33  ? -78.053 -7.359  66.988  1.00 50.39 33  A 1 
ATOM 247  C CD  . LYS A 1 33  ? -78.531 -7.902  68.354  1.00 48.15 33  A 1 
ATOM 248  C CE  . LYS A 1 33  ? -77.364 -8.516  69.137  1.00 43.45 33  A 1 
ATOM 249  N NZ  . LYS A 1 33  ? -77.795 -9.127  70.422  1.00 40.59 33  A 1 
ATOM 250  N N   . ASN A 1 34  ? -79.462 -8.144  63.081  1.00 46.97 34  A 1 
ATOM 251  C CA  . ASN A 1 34  ? -80.160 -9.409  62.757  1.00 54.48 34  A 1 
ATOM 252  C C   . ASN A 1 34  ? -81.164 -9.370  61.572  1.00 52.04 34  A 1 
ATOM 253  O O   . ASN A 1 34  ? -81.952 -8.447  61.484  1.00 49.31 34  A 1 
ATOM 254  C CB  . ASN A 1 34  ? -80.772 -9.983  64.061  1.00 51.67 34  A 1 
ATOM 255  C CG  . ASN A 1 34  ? -79.751 -10.397 65.108  1.00 46.66 34  A 1 
ATOM 256  O OD1 . ASN A 1 34  ? -78.547 -10.414 64.904  1.00 43.41 34  A 1 
ATOM 257  N ND2 . ASN A 1 34  ? -80.201 -10.758 66.288  1.00 43.02 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? -81.269 -10.324 60.669  1.00 43.43 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? -80.784 -11.718 60.567  1.00 53.06 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? -80.960 -12.188 59.108  1.00 50.82 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? -81.970 -11.857 58.496  1.00 48.45 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? -81.691 -12.619 61.450  1.00 50.71 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? -80.971 -13.539 62.443  1.00 47.24 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? -82.022 -14.257 63.318  1.00 45.15 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? -81.383 -15.158 64.376  1.00 39.80 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? -82.416 -15.861 65.190  1.00 38.14 35  A 1 
ATOM 267  N N   . ALA A 1 36  ? -80.028 -13.020 58.665  1.00 49.72 36  A 1 
ATOM 268  C CA  . ALA A 1 36  ? -80.197 -14.166 57.752  1.00 55.84 36  A 1 
ATOM 269  C C   . ALA A 1 36  ? -80.746 -13.991 56.314  1.00 54.61 36  A 1 
ATOM 270  O O   . ALA A 1 36  ? -81.921 -13.735 56.092  1.00 51.31 36  A 1 
ATOM 271  C CB  . ALA A 1 36  ? -80.970 -15.255 58.509  1.00 53.52 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? -79.897 -14.368 55.372  1.00 52.80 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? -80.267 -14.783 54.018  1.00 58.14 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? -79.038 -15.284 53.250  1.00 58.20 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? -78.253 -14.487 52.756  1.00 54.72 37  A 1 
ATOM 276  N N   . ARG A 1 38  ? -78.808 -16.597 53.217  1.00 46.90 38  A 1 
ATOM 277  C CA  . ARG A 1 38  ? -77.736 -17.294 52.483  1.00 52.05 38  A 1 
ATOM 278  C C   . ARG A 1 38  ? -77.864 -17.090 50.970  1.00 49.46 38  A 1 
ATOM 279  O O   . ARG A 1 38  ? -78.915 -17.401 50.425  1.00 46.93 38  A 1 
ATOM 280  C CB  . ARG A 1 38  ? -77.885 -18.815 52.730  1.00 49.67 38  A 1 
ATOM 281  C CG  . ARG A 1 38  ? -77.254 -19.392 53.996  1.00 45.78 38  A 1 
ATOM 282  C CD  . ARG A 1 38  ? -77.749 -20.844 54.169  1.00 44.21 38  A 1 
ATOM 283  N NE  . ARG A 1 38  ? -76.857 -21.668 54.987  1.00 40.40 38  A 1 
ATOM 284  C CZ  . ARG A 1 38  ? -77.150 -22.843 55.531  1.00 39.37 38  A 1 
ATOM 285  N NH1 . ARG A 1 38  ? -78.351 -23.356 55.477  1.00 38.87 38  A 1 
ATOM 286  N NH2 . ARG A 1 38  ? -76.233 -23.534 56.144  1.00 39.14 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? -76.748 -16.789 50.306  1.00 47.60 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? -76.372 -17.420 49.034  1.00 52.32 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? -74.857 -17.245 48.818  1.00 51.79 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? -74.297 -16.188 49.108  1.00 48.35 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? -77.177 -16.853 47.867  1.00 49.54 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? -74.180 -18.322 48.417  1.00 51.30 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? -72.729 -18.445 48.447  1.00 55.40 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? -71.999 -17.655 47.366  1.00 54.46 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? -72.407 -17.620 46.215  1.00 50.86 40  A 1 
ATOM 296  N N   . ALA A 1 41  ? -70.846 -17.134 47.747  1.00 53.37 41  A 1 
ATOM 297  C CA  . ALA A 1 41  ? -69.748 -16.844 46.835  1.00 56.25 41  A 1 
ATOM 298  C C   . ALA A 1 41  ? -68.493 -17.451 47.472  1.00 55.19 41  A 1 
ATOM 299  O O   . ALA A 1 41  ? -68.097 -17.075 48.572  1.00 51.79 41  A 1 
ATOM 300  C CB  . ALA A 1 41  ? -69.655 -15.339 46.579  1.00 53.52 41  A 1 
ATOM 301  N N   . GLY A 1 42  ? -67.911 -18.456 46.823  1.00 55.36 42  A 1 
ATOM 302  C CA  . GLY A 1 42  ? -66.706 -19.138 47.281  1.00 59.73 42  A 1 
ATOM 303  C C   . GLY A 1 42  ? -65.491 -18.205 47.304  1.00 59.12 42  A 1 
ATOM 304  O O   . GLY A 1 42  ? -65.468 -17.199 46.589  1.00 55.34 42  A 1 
ATOM 305  N N   . PRO A 1 43  ? -64.463 -18.522 48.091  1.00 56.19 43  A 1 
ATOM 306  C CA  . PRO A 1 43  ? -63.279 -17.679 48.196  1.00 58.97 43  A 1 
ATOM 307  C C   . PRO A 1 43  ? -62.525 -17.687 46.864  1.00 59.29 43  A 1 
ATOM 308  O O   . PRO A 1 43  ? -61.986 -18.710 46.440  1.00 56.94 43  A 1 
ATOM 309  C CB  . PRO A 1 43  ? -62.464 -18.259 49.352  1.00 56.09 43  A 1 
ATOM 310  C CG  . PRO A 1 43  ? -62.867 -19.733 49.367  1.00 53.48 43  A 1 
ATOM 311  C CD  . PRO A 1 43  ? -64.314 -19.724 48.880  1.00 58.50 43  A 1 
ATOM 312  N N   . VAL A 1 44  ? -62.479 -16.534 46.207  1.00 54.73 44  A 1 
ATOM 313  C CA  . VAL A 1 44  ? -61.624 -16.304 45.044  1.00 57.74 44  A 1 
ATOM 314  C C   . VAL A 1 44  ? -60.182 -16.565 45.480  1.00 57.05 44  A 1 
ATOM 315  O O   . VAL A 1 44  ? -59.637 -15.851 46.324  1.00 53.48 44  A 1 
ATOM 316  C CB  . VAL A 1 44  ? -61.811 -14.875 44.492  1.00 54.49 44  A 1 
ATOM 317  C CG1 . VAL A 1 44  ? -60.936 -14.635 43.260  1.00 48.36 44  A 1 
ATOM 318  C CG2 . VAL A 1 44  ? -63.266 -14.616 44.090  1.00 50.78 44  A 1 
ATOM 319  N N   . LYS A 1 45  ? -59.559 -17.612 44.925  1.00 58.40 45  A 1 
ATOM 320  C CA  . LYS A 1 45  ? -58.144 -17.959 45.129  1.00 60.05 45  A 1 
ATOM 321  C C   . LYS A 1 45  ? -57.227 -16.912 44.464  1.00 59.29 45  A 1 
ATOM 322  O O   . LYS A 1 45  ? -56.543 -17.195 43.481  1.00 55.77 45  A 1 
ATOM 323  C CB  . LYS A 1 45  ? -57.861 -19.383 44.605  1.00 56.27 45  A 1 
ATOM 324  C CG  . LYS A 1 45  ? -58.452 -20.521 45.451  1.00 52.11 45  A 1 
ATOM 325  C CD  . LYS A 1 45  ? -58.084 -21.885 44.836  1.00 51.38 45  A 1 
ATOM 326  C CE  . LYS A 1 45  ? -58.609 -23.049 45.689  1.00 45.81 45  A 1 
ATOM 327  N NZ  . LYS A 1 45  ? -58.309 -24.375 45.076  1.00 42.50 45  A 1 
ATOM 328  N N   . SER A 1 46  ? -57.217 -15.684 44.982  1.00 64.45 46  A 1 
ATOM 329  C CA  . SER A 1 46  ? -56.454 -14.545 44.450  1.00 66.38 46  A 1 
ATOM 330  C C   . SER A 1 46  ? -54.939 -14.694 44.623  1.00 67.51 46  A 1 
ATOM 331  O O   . SER A 1 46  ? -54.161 -14.054 43.920  1.00 60.79 46  A 1 
ATOM 332  C CB  . SER A 1 46  ? -56.955 -13.246 45.096  1.00 59.72 46  A 1 
ATOM 333  O OG  . SER A 1 46  ? -56.656 -13.228 46.476  1.00 54.41 46  A 1 
ATOM 334  N N   . GLY A 1 47  ? -54.477 -15.589 45.492  1.00 66.35 47  A 1 
ATOM 335  C CA  . GLY A 1 47  ? -53.053 -15.791 45.769  1.00 72.21 47  A 1 
ATOM 336  C C   . GLY A 1 47  ? -52.274 -16.518 44.672  1.00 76.85 47  A 1 
ATOM 337  O O   . GLY A 1 47  ? -51.115 -16.185 44.428  1.00 71.67 47  A 1 
ATOM 338  N N   . PHE A 1 48  ? -52.865 -17.488 43.990  1.00 73.44 48  A 1 
ATOM 339  C CA  . PHE A 1 48  ? -52.181 -18.267 42.944  1.00 76.43 48  A 1 
ATOM 340  C C   . PHE A 1 48  ? -52.042 -17.466 41.644  1.00 79.87 48  A 1 
ATOM 341  O O   . PHE A 1 48  ? -50.951 -17.391 41.090  1.00 74.98 48  A 1 
ATOM 342  C CB  . PHE A 1 48  ? -52.913 -19.595 42.716  1.00 71.95 48  A 1 
ATOM 343  C CG  . PHE A 1 48  ? -52.173 -20.540 41.787  1.00 67.95 48  A 1 
ATOM 344  C CD1 . PHE A 1 48  ? -52.501 -20.603 40.421  1.00 63.76 48  A 1 
ATOM 345  C CD2 . PHE A 1 48  ? -51.139 -21.354 42.291  1.00 62.49 48  A 1 
ATOM 346  C CE1 . PHE A 1 48  ? -51.802 -21.473 39.565  1.00 56.38 48  A 1 
ATOM 347  C CE2 . PHE A 1 48  ? -50.436 -22.220 41.437  1.00 59.08 48  A 1 
ATOM 348  C CZ  . PHE A 1 48  ? -50.771 -22.282 40.073  1.00 59.72 48  A 1 
ATOM 349  N N   . PHE A 1 49  ? -53.114 -16.802 41.231  1.00 76.59 49  A 1 
ATOM 350  C CA  . PHE A 1 49  ? -53.105 -15.958 40.033  1.00 77.72 49  A 1 
ATOM 351  C C   . PHE A 1 49  ? -52.123 -14.784 40.173  1.00 79.16 49  A 1 
ATOM 352  O O   . PHE A 1 49  ? -51.335 -14.526 39.271  1.00 75.92 49  A 1 
ATOM 353  C CB  . PHE A 1 49  ? -54.527 -15.480 39.749  1.00 75.48 49  A 1 
ATOM 354  C CG  . PHE A 1 49  ? -54.676 -14.843 38.383  1.00 72.61 49  A 1 
ATOM 355  C CD1 . PHE A 1 49  ? -54.691 -13.444 38.242  1.00 67.14 49  A 1 
ATOM 356  C CD2 . PHE A 1 49  ? -54.801 -15.660 37.243  1.00 66.44 49  A 1 
ATOM 357  C CE1 . PHE A 1 49  ? -54.830 -12.863 36.969  1.00 61.45 49  A 1 
ATOM 358  C CE2 . PHE A 1 49  ? -54.936 -15.082 35.971  1.00 63.83 49  A 1 
ATOM 359  C CZ  . PHE A 1 49  ? -54.952 -13.684 35.834  1.00 65.85 49  A 1 
ATOM 360  N N   . ARG A 1 50  ? -52.074 -14.133 41.339  1.00 79.70 50  A 1 
ATOM 361  C CA  . ARG A 1 50  ? -51.122 -13.045 41.622  1.00 79.92 50  A 1 
ATOM 362  C C   . ARG A 1 50  ? -49.662 -13.528 41.627  1.00 82.19 50  A 1 
ATOM 363  O O   . ARG A 1 50  ? -48.805 -12.834 41.098  1.00 81.18 50  A 1 
ATOM 364  C CB  . ARG A 1 50  ? -51.527 -12.355 42.929  1.00 78.67 50  A 1 
ATOM 365  C CG  . ARG A 1 50  ? -50.769 -11.043 43.173  1.00 70.03 50  A 1 
ATOM 366  C CD  . ARG A 1 50  ? -51.292 -10.347 44.433  1.00 68.44 50  A 1 
ATOM 367  N NE  . ARG A 1 50  ? -50.619 -9.057  44.672  1.00 60.01 50  A 1 
ATOM 368  C CZ  . ARG A 1 50  ? -50.836 -8.227  45.676  1.00 53.74 50  A 1 
ATOM 369  N NH1 . ARG A 1 50  ? -51.707 -8.486  46.612  1.00 50.87 50  A 1 
ATOM 370  N NH2 . ARG A 1 50  ? -50.175 -7.106  45.766  1.00 48.95 50  A 1 
ATOM 371  N N   . LYS A 1 51  ? -49.395 -14.717 42.180  1.00 80.54 51  A 1 
ATOM 372  C CA  . LYS A 1 51  ? -48.060 -15.345 42.137  1.00 79.51 51  A 1 
ATOM 373  C C   . LYS A 1 51  ? -47.661 -15.751 40.716  1.00 82.13 51  A 1 
ATOM 374  O O   . LYS A 1 51  ? -46.512 -15.562 40.351  1.00 82.26 51  A 1 
ATOM 375  C CB  . LYS A 1 51  ? -48.000 -16.561 43.072  1.00 77.41 51  A 1 
ATOM 376  C CG  . LYS A 1 51  ? -47.920 -16.170 44.556  1.00 74.29 51  A 1 
ATOM 377  C CD  . LYS A 1 51  ? -47.885 -17.427 45.437  1.00 70.89 51  A 1 
ATOM 378  C CE  . LYS A 1 51  ? -47.813 -17.044 46.920  1.00 66.09 51  A 1 
ATOM 379  N NZ  . LYS A 1 51  ? -47.623 -18.228 47.793  1.00 58.26 51  A 1 
ATOM 380  N N   . PHE A 1 52  ? -48.604 -16.264 39.937  1.00 80.91 52  A 1 
ATOM 381  C CA  . PHE A 1 52  ? -48.375 -16.625 38.537  1.00 79.88 52  A 1 
ATOM 382  C C   . PHE A 1 52  ? -48.064 -15.393 37.673  1.00 81.77 52  A 1 
ATOM 383  O O   . PHE A 1 52  ? -47.068 -15.386 36.966  1.00 79.29 52  A 1 
ATOM 384  C CB  . PHE A 1 52  ? -49.592 -17.394 38.015  1.00 78.06 52  A 1 
ATOM 385  C CG  . PHE A 1 52  ? -49.419 -17.881 36.590  1.00 80.91 52  A 1 
ATOM 386  C CD1 . PHE A 1 52  ? -50.004 -17.177 35.525  1.00 73.27 52  A 1 
ATOM 387  C CD2 . PHE A 1 52  ? -48.649 -19.027 36.333  1.00 75.73 52  A 1 
ATOM 388  C CE1 . PHE A 1 52  ? -49.823 -17.621 34.206  1.00 73.98 52  A 1 
ATOM 389  C CE2 . PHE A 1 52  ? -48.464 -19.470 35.013  1.00 76.77 52  A 1 
ATOM 390  C CZ  . PHE A 1 52  ? -49.049 -18.769 33.952  1.00 76.93 52  A 1 
ATOM 391  N N   . VAL A 1 53  ? -48.852 -14.321 37.803  1.00 82.71 53  A 1 
ATOM 392  C CA  . VAL A 1 53  ? -48.597 -13.049 37.100  1.00 80.17 53  A 1 
ATOM 393  C C   . VAL A 1 53  ? -47.256 -12.446 37.526  1.00 80.68 53  A 1 
ATOM 394  O O   . VAL A 1 53  ? -46.489 -12.011 36.677  1.00 81.78 53  A 1 
ATOM 395  C CB  . VAL A 1 53  ? -49.760 -12.063 37.323  1.00 78.44 53  A 1 
ATOM 396  C CG1 . VAL A 1 53  ? -49.463 -10.660 36.781  1.00 72.98 53  A 1 
ATOM 397  C CG2 . VAL A 1 53  ? -51.029 -12.554 36.617  1.00 74.36 53  A 1 
ATOM 398  N N   . PHE A 1 54  ? -46.934 -12.476 38.814  1.00 80.92 54  A 1 
ATOM 399  C CA  . PHE A 1 54  ? -45.638 -11.995 39.307  1.00 80.56 54  A 1 
ATOM 400  C C   . PHE A 1 54  ? -44.464 -12.820 38.755  1.00 82.75 54  A 1 
ATOM 401  O O   . PHE A 1 54  ? -43.460 -12.246 38.344  1.00 83.87 54  A 1 
ATOM 402  C CB  . PHE A 1 54  ? -45.646 -11.992 40.840  1.00 79.67 54  A 1 
ATOM 403  C CG  . PHE A 1 54  ? -44.427 -11.326 41.439  1.00 75.86 54  A 1 
ATOM 404  C CD1 . PHE A 1 54  ? -43.296 -12.083 41.798  1.00 69.01 54  A 1 
ATOM 405  C CD2 . PHE A 1 54  ? -44.413 -9.929  41.615  1.00 71.52 54  A 1 
ATOM 406  C CE1 . PHE A 1 54  ? -42.161 -11.448 42.332  1.00 68.30 54  A 1 
ATOM 407  C CE2 . PHE A 1 54  ? -43.281 -9.294  42.147  1.00 71.21 54  A 1 
ATOM 408  C CZ  . PHE A 1 54  ? -42.154 -10.053 42.506  1.00 70.18 54  A 1 
ATOM 409  N N   . LEU A 1 55  ? -44.610 -14.148 38.694  1.00 79.46 55  A 1 
ATOM 410  C CA  . LEU A 1 55  ? -43.621 -15.038 38.080  1.00 74.35 55  A 1 
ATOM 411  C C   . LEU A 1 55  ? -43.429 -14.718 36.591  1.00 75.37 55  A 1 
ATOM 412  O O   . LEU A 1 55  ? -42.300 -14.691 36.116  1.00 76.66 55  A 1 
ATOM 413  C CB  . LEU A 1 55  ? -44.075 -16.495 38.287  1.00 76.03 55  A 1 
ATOM 414  C CG  . LEU A 1 55  ? -43.108 -17.553 37.713  1.00 74.59 55  A 1 
ATOM 415  C CD1 . LEU A 1 55  ? -41.793 -17.595 38.495  1.00 65.25 55  A 1 
ATOM 416  C CD2 . LEU A 1 55  ? -43.754 -18.932 37.785  1.00 71.27 55  A 1 
ATOM 417  N N   . LEU A 1 56  ? -44.513 -14.435 35.874  1.00 78.95 56  A 1 
ATOM 418  C CA  . LEU A 1 56  ? -44.486 -14.126 34.442  1.00 75.24 56  A 1 
ATOM 419  C C   . LEU A 1 56  ? -43.832 -12.762 34.167  1.00 75.72 56  A 1 
ATOM 420  O O   . LEU A 1 56  ? -43.013 -12.642 33.259  1.00 80.50 56  A 1 
ATOM 421  C CB  . LEU A 1 56  ? -45.927 -14.257 33.909  1.00 76.82 56  A 1 
ATOM 422  C CG  . LEU A 1 56  ? -46.022 -14.778 32.465  1.00 71.41 56  A 1 
ATOM 423  C CD1 . LEU A 1 56  ? -47.309 -15.587 32.294  1.00 63.87 56  A 1 
ATOM 424  C CD2 . LEU A 1 56  ? -46.037 -13.650 31.443  1.00 68.17 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? -44.109 -11.756 35.009  1.00 82.80 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? -43.435 -10.445 34.974  1.00 78.25 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? -41.949 -10.598 35.311  1.00 79.97 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? -41.100 -10.022 34.634  1.00 82.64 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? -44.132 -9.446  35.929  1.00 79.78 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? -45.542 -9.098  35.407  1.00 76.31 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? -43.309 -8.153  36.100  1.00 74.14 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? -46.425 -8.380  36.437  1.00 66.68 57  A 1 
ATOM 433  N N   . PHE A 1 58  ? -41.623 -11.395 36.323  1.00 80.25 58  A 1 
ATOM 434  C CA  . PHE A 1 58  ? -40.232 -11.653 36.695  1.00 77.90 58  A 1 
ATOM 435  C C   . PHE A 1 58  ? -39.471 -12.390 35.582  1.00 80.50 58  A 1 
ATOM 436  O O   . PHE A 1 58  ? -38.353 -12.007 35.246  1.00 80.88 58  A 1 
ATOM 437  C CB  . PHE A 1 58  ? -40.204 -12.435 38.013  1.00 79.09 58  A 1 
ATOM 438  C CG  . PHE A 1 58  ? -38.801 -12.706 38.509  1.00 81.12 58  A 1 
ATOM 439  C CD1 . PHE A 1 58  ? -38.177 -13.936 38.247  1.00 71.21 58  A 1 
ATOM 440  C CD2 . PHE A 1 58  ? -38.100 -11.702 39.200  1.00 76.02 58  A 1 
ATOM 441  C CE1 . PHE A 1 58  ? -36.858 -14.164 38.676  1.00 74.44 58  A 1 
ATOM 442  C CE2 . PHE A 1 58  ? -36.783 -11.925 39.627  1.00 77.88 58  A 1 
ATOM 443  C CZ  . PHE A 1 58  ? -36.161 -13.157 39.364  1.00 79.47 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? -40.092 -13.407 34.977  1.00 75.60 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? -39.502 -14.162 33.874  1.00 72.89 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? -39.279 -13.275 32.643  1.00 73.90 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? -38.179 -13.263 32.098  1.00 78.04 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? -40.411 -15.362 33.549  1.00 74.58 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? -39.807 -16.335 32.521  1.00 69.25 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? -38.635 -17.121 33.109  1.00 61.84 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? -40.878 -17.333 32.074  1.00 66.69 59  A 1 
ATOM 452  N N   . THR A 1 60  ? -40.282 -12.500 32.239  1.00 82.52 60  A 1 
ATOM 453  C CA  . THR A 1 60  ? -40.163 -11.569 31.103  1.00 80.23 60  A 1 
ATOM 454  C C   . THR A 1 60  ? -39.125 -10.481 31.373  1.00 80.56 60  A 1 
ATOM 455  O O   . THR A 1 60  ? -38.286 -10.228 30.514  1.00 80.92 60  A 1 
ATOM 456  C CB  . THR A 1 60  ? -41.506 -10.924 30.726  1.00 80.96 60  A 1 
ATOM 457  O OG1 . THR A 1 60  ? -42.187 -10.439 31.849  1.00 73.55 60  A 1 
ATOM 458  C CG2 . THR A 1 60  ? -42.442 -11.915 30.031  1.00 71.03 60  A 1 
ATOM 459  N N   . GLY A 1 61  ? -39.105 -9.907  32.575  1.00 74.06 61  A 1 
ATOM 460  C CA  . GLY A 1 61  ? -38.075 -8.952  32.988  1.00 70.93 61  A 1 
ATOM 461  C C   . GLY A 1 61  ? -36.665 -9.549  32.947  1.00 73.22 61  A 1 
ATOM 462  O O   . GLY A 1 61  ? -35.742 -8.913  32.445  1.00 76.47 61  A 1 
ATOM 463  N N   . THR A 1 62  ? -36.516 -10.799 33.394  1.00 84.06 62  A 1 
ATOM 464  C CA  . THR A 1 62  ? -35.233 -11.525 33.345  1.00 82.26 62  A 1 
ATOM 465  C C   . THR A 1 62  ? -34.788 -11.784 31.907  1.00 84.16 62  A 1 
ATOM 466  O O   . THR A 1 62  ? -33.624 -11.573 31.586  1.00 84.75 62  A 1 
ATOM 467  C CB  . THR A 1 62  ? -35.315 -12.853 34.109  1.00 81.66 62  A 1 
ATOM 468  O OG1 . THR A 1 62  ? -35.710 -12.637 35.443  1.00 75.78 62  A 1 
ATOM 469  C CG2 . THR A 1 62  ? -33.964 -13.566 34.189  1.00 73.23 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? -35.704 -12.194 31.026  1.00 78.38 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? -35.402 -12.409 29.600  1.00 77.97 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? -34.975 -11.104 28.927  1.00 79.94 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? -33.965 -11.088 28.231  1.00 83.20 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? -36.599 -13.056 28.878  1.00 79.85 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? -36.423 -13.095 27.353  1.00 77.74 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? -36.788 -14.506 29.341  1.00 78.87 63  A 1 
ATOM 477  N N   . ILE A 1 64  ? -35.693 -10.004 29.167  1.00 81.22 64  A 1 
ATOM 478  C CA  . ILE A 1 64  ? -35.344 -8.684  28.620  1.00 79.27 64  A 1 
ATOM 479  C C   . ILE A 1 64  ? -33.976 -8.229  29.140  1.00 80.48 64  A 1 
ATOM 480  O O   . ILE A 1 64  ? -33.151 -7.754  28.361  1.00 84.11 64  A 1 
ATOM 481  C CB  . ILE A 1 64  ? -36.449 -7.654  28.945  1.00 81.44 64  A 1 
ATOM 482  C CG1 . ILE A 1 64  ? -37.738 -7.996  28.165  1.00 81.19 64  A 1 
ATOM 483  C CG2 . ILE A 1 64  ? -36.000 -6.219  28.604  1.00 78.11 64  A 1 
ATOM 484  C CD1 . ILE A 1 64  ? -38.978 -7.246  28.667  1.00 69.72 64  A 1 
ATOM 485  N N   . PHE A 1 65  ? -33.706 -8.412  30.423  1.00 81.18 65  A 1 
ATOM 486  C CA  . PHE A 1 65  ? -32.415 -8.077  31.018  1.00 76.91 65  A 1 
ATOM 487  C C   . PHE A 1 65  ? -31.272 -8.898  30.404  1.00 78.64 65  A 1 
ATOM 488  O O   . PHE A 1 65  ? -30.269 -8.325  29.982  1.00 79.93 65  A 1 
ATOM 489  C CB  . PHE A 1 65  ? -32.495 -8.270  32.536  1.00 79.32 65  A 1 
ATOM 490  C CG  . PHE A 1 65  ? -31.180 -8.003  33.237  1.00 85.29 65  A 1 
ATOM 491  C CD1 . PHE A 1 65  ? -30.341 -9.068  33.609  1.00 74.88 65  A 1 
ATOM 492  C CD2 . PHE A 1 65  ? -30.774 -6.679  33.474  1.00 81.16 65  A 1 
ATOM 493  C CE1 . PHE A 1 65  ? -29.107 -8.810  34.226  1.00 80.82 65  A 1 
ATOM 494  C CE2 . PHE A 1 65  ? -29.539 -6.420  34.089  1.00 82.98 65  A 1 
ATOM 495  C CZ  . PHE A 1 65  ? -28.704 -7.486  34.465  1.00 86.50 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -31.441 -10.218 30.294  1.00 75.26 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -30.445 -11.093 29.664  1.00 72.23 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? -30.216 -10.732 28.195  1.00 73.53 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? -29.075 -10.730 27.743  1.00 80.13 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -30.890 -12.558 29.788  1.00 74.91 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -30.778 -13.148 31.207  1.00 72.35 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -31.386 -14.552 31.211  1.00 64.58 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -29.327 -13.253 31.681  1.00 71.95 66  A 1 
ATOM 504  N N   . PHE A 1 67  ? -31.274 -10.383 27.469  1.00 84.37 67  A 1 
ATOM 505  C CA  . PHE A 1 67  ? -31.174 -9.937  26.082  1.00 81.01 67  A 1 
ATOM 506  C C   . PHE A 1 67  ? -30.429 -8.601  25.960  1.00 81.21 67  A 1 
ATOM 507  O O   . PHE A 1 67  ? -29.558 -8.461  25.106  1.00 84.19 67  A 1 
ATOM 508  C CB  . PHE A 1 67  ? -32.582 -9.859  25.487  1.00 83.20 67  A 1 
ATOM 509  C CG  . PHE A 1 67  ? -32.584 -9.595  23.999  1.00 81.14 67  A 1 
ATOM 510  C CD1 . PHE A 1 67  ? -32.938 -8.329  23.499  1.00 71.69 67  A 1 
ATOM 511  C CD2 . PHE A 1 67  ? -32.227 -10.623 23.108  1.00 75.90 67  A 1 
ATOM 512  C CE1 . PHE A 1 67  ? -32.949 -8.101  22.113  1.00 73.73 67  A 1 
ATOM 513  C CE2 . PHE A 1 67  ? -32.231 -10.396 21.724  1.00 75.86 67  A 1 
ATOM 514  C CZ  . PHE A 1 67  ? -32.595 -9.135  21.223  1.00 78.39 67  A 1 
ATOM 515  N N   . ALA A 1 68  ? -30.694 -7.646  26.850  1.00 79.73 68  A 1 
ATOM 516  C CA  . ALA A 1 68  ? -29.972 -6.376  26.895  1.00 76.61 68  A 1 
ATOM 517  C C   . ALA A 1 68  ? -28.482 -6.566  27.230  1.00 76.59 68  A 1 
ATOM 518  O O   . ALA A 1 68  ? -27.627 -5.954  26.590  1.00 79.06 68  A 1 
ATOM 519  C CB  . ALA A 1 68  ? -30.665 -5.456  27.902  1.00 80.30 68  A 1 
ATOM 520  N N   . VAL A 1 69  ? -28.163 -7.450  28.177  1.00 85.43 69  A 1 
ATOM 521  C CA  . VAL A 1 69  ? -26.773 -7.810  28.508  1.00 80.85 69  A 1 
ATOM 522  C C   . VAL A 1 69  ? -26.084 -8.492  27.327  1.00 81.82 69  A 1 
ATOM 523  O O   . VAL A 1 69  ? -24.943 -8.160  27.018  1.00 84.22 69  A 1 
ATOM 524  C CB  . VAL A 1 69  ? -26.720 -8.697  29.766  1.00 82.10 69  A 1 
ATOM 525  C CG1 . VAL A 1 69  ? -25.324 -9.270  30.036  1.00 79.56 69  A 1 
ATOM 526  C CG2 . VAL A 1 69  ? -27.118 -7.894  31.011  1.00 80.34 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? -26.772 -9.404  26.637  1.00 88.93 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? -26.244 -10.073 25.448  1.00 85.01 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? -25.947 -9.071  24.327  1.00 85.14 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? -24.842 -9.077  23.792  1.00 87.36 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? -27.241 -11.157 24.998  1.00 86.17 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? -26.788 -11.955 23.764  1.00 79.67 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? -25.572 -12.831 24.068  1.00 71.23 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? -27.928 -12.855 23.288  1.00 74.02 70  A 1 
ATOM 535  N N   . LEU A 1 71  ? -26.891 -8.184  24.008  1.00 86.84 71  A 1 
ATOM 536  C CA  . LEU A 1 71  ? -26.693 -7.140  22.999  1.00 84.50 71  A 1 
ATOM 537  C C   . LEU A 1 71  ? -25.559 -6.185  23.377  1.00 83.77 71  A 1 
ATOM 538  O O   . LEU A 1 71  ? -24.706 -5.894  22.543  1.00 86.01 71  A 1 
ATOM 539  C CB  . LEU A 1 71  ? -27.996 -6.348  22.800  1.00 86.91 71  A 1 
ATOM 540  C CG  . LEU A 1 71  ? -29.089 -7.068  21.990  1.00 77.65 71  A 1 
ATOM 541  C CD1 . LEU A 1 71  ? -30.304 -6.141  21.920  1.00 69.54 71  A 1 
ATOM 542  C CD2 . LEU A 1 71  ? -28.652 -7.387  20.557  1.00 72.52 71  A 1 
ATOM 543  N N   . GLY A 1 72  ? -25.512 -5.739  24.634  1.00 89.57 72  A 1 
ATOM 544  C CA  . GLY A 1 72  ? -24.424 -4.901  25.133  1.00 85.52 72  A 1 
ATOM 545  C C   . GLY A 1 72  ? -23.063 -5.592  25.011  1.00 85.72 72  A 1 
ATOM 546  O O   . GLY A 1 72  ? -22.096 -4.976  24.566  1.00 85.85 72  A 1 
ATOM 547  N N   . GLY A 1 73  ? -23.002 -6.890  25.332  1.00 92.22 73  A 1 
ATOM 548  C CA  . GLY A 1 73  ? -21.811 -7.716  25.144  1.00 88.63 73  A 1 
ATOM 549  C C   . GLY A 1 73  ? -21.400 -7.826  23.676  1.00 89.14 73  A 1 
ATOM 550  O O   . GLY A 1 73  ? -20.233 -7.612  23.361  1.00 88.07 73  A 1 
ATOM 551  N N   . LEU A 1 74  ? -22.343 -8.087  22.769  1.00 92.24 74  A 1 
ATOM 552  C CA  . LEU A 1 74  ? -22.073 -8.170  21.328  1.00 90.13 74  A 1 
ATOM 553  C C   . LEU A 1 74  ? -21.497 -6.860  20.780  1.00 91.05 74  A 1 
ATOM 554  O O   . LEU A 1 74  ? -20.472 -6.887  20.106  1.00 90.48 74  A 1 
ATOM 555  C CB  . LEU A 1 74  ? -23.361 -8.545  20.571  1.00 89.65 74  A 1 
ATOM 556  C CG  . LEU A 1 74  ? -23.800 -10.011 20.724  1.00 80.18 74  A 1 
ATOM 557  C CD1 . LEU A 1 74  ? -25.183 -10.198 20.100  1.00 73.00 74  A 1 
ATOM 558  C CD2 . LEU A 1 74  ? -22.840 -10.977 20.030  1.00 74.40 74  A 1 
ATOM 559  N N   . VAL A 1 75  ? -22.106 -5.721  21.118  1.00 91.86 75  A 1 
ATOM 560  C CA  . VAL A 1 75  ? -21.609 -4.400  20.702  1.00 91.18 75  A 1 
ATOM 561  C C   . VAL A 1 75  ? -20.221 -4.132  21.286  1.00 91.41 75  A 1 
ATOM 562  O O   . VAL A 1 75  ? -19.324 -3.684  20.575  1.00 91.09 75  A 1 
ATOM 563  C CB  . VAL A 1 75  ? -22.605 -3.295  21.103  1.00 92.17 75  A 1 
ATOM 564  C CG1 . VAL A 1 75  ? -22.062 -1.887  20.837  1.00 88.65 75  A 1 
ATOM 565  C CG2 . VAL A 1 75  ? -23.916 -3.430  20.316  1.00 88.31 75  A 1 
ATOM 566  N N   . TYR A 1 76  ? -20.012 -4.452  22.562  1.00 93.07 76  A 1 
ATOM 567  C CA  . TYR A 1 76  ? -18.728 -4.237  23.229  1.00 91.98 76  A 1 
ATOM 568  C C   . TYR A 1 76  ? -17.598 -5.067  22.602  1.00 92.20 76  A 1 
ATOM 569  O O   . TYR A 1 76  ? -16.532 -4.525  22.314  1.00 90.84 76  A 1 
ATOM 570  C CB  . TYR A 1 76  ? -18.870 -4.549  24.723  1.00 92.21 76  A 1 
ATOM 571  C CG  . TYR A 1 76  ? -17.564 -4.403  25.482  1.00 92.43 76  A 1 
ATOM 572  C CD1 . TYR A 1 76  ? -16.776 -5.538  25.760  1.00 85.95 76  A 1 
ATOM 573  C CD2 . TYR A 1 76  ? -17.119 -3.128  25.880  1.00 88.11 76  A 1 
ATOM 574  C CE1 . TYR A 1 76  ? -15.552 -5.400  26.441  1.00 87.43 76  A 1 
ATOM 575  C CE2 . TYR A 1 76  ? -15.893 -2.983  26.559  1.00 88.61 76  A 1 
ATOM 576  C CZ  . TYR A 1 76  ? -15.110 -4.122  26.841  1.00 90.74 76  A 1 
ATOM 577  O OH  . TYR A 1 76  ? -13.926 -3.988  27.497  1.00 88.71 76  A 1 
ATOM 578  N N   . PHE A 1 77  ? -17.828 -6.370  22.383  1.00 91.96 77  A 1 
ATOM 579  C CA  . PHE A 1 77  ? -16.807 -7.264  21.820  1.00 90.95 77  A 1 
ATOM 580  C C   . PHE A 1 77  ? -16.584 -7.038  20.324  1.00 91.70 77  A 1 
ATOM 581  O O   . PHE A 1 77  ? -15.455 -7.213  19.868  1.00 88.93 77  A 1 
ATOM 582  C CB  . PHE A 1 77  ? -17.161 -8.728  22.114  1.00 90.60 77  A 1 
ATOM 583  C CG  . PHE A 1 77  ? -16.938 -9.142  23.555  1.00 90.41 77  A 1 
ATOM 584  C CD1 . PHE A 1 77  ? -15.644 -9.109  24.105  1.00 83.79 77  A 1 
ATOM 585  C CD2 . PHE A 1 77  ? -18.016 -9.570  24.353  1.00 85.05 77  A 1 
ATOM 586  C CE1 . PHE A 1 77  ? -15.429 -9.481  25.442  1.00 82.39 77  A 1 
ATOM 587  C CE2 . PHE A 1 77  ? -17.804 -9.942  25.689  1.00 83.87 77  A 1 
ATOM 588  C CZ  . PHE A 1 77  ? -16.511 -9.896  26.236  1.00 85.23 77  A 1 
ATOM 589  N N   . ASN A 1 78  ? -17.612 -6.616  19.585  1.00 91.02 78  A 1 
ATOM 590  C CA  . ASN A 1 78  ? -17.462 -6.258  18.175  1.00 90.13 78  A 1 
ATOM 591  C C   . ASN A 1 78  ? -16.648 -4.975  17.976  1.00 90.16 78  A 1 
ATOM 592  O O   . ASN A 1 78  ? -15.922 -4.864  16.995  1.00 87.19 78  A 1 
ATOM 593  C CB  . ASN A 1 78  ? -18.851 -6.126  17.536  1.00 89.04 78  A 1 
ATOM 594  C CG  . ASN A 1 78  ? -18.726 -5.916  16.037  1.00 87.45 78  A 1 
ATOM 595  O OD1 . ASN A 1 78  ? -18.055 -6.670  15.353  1.00 79.53 78  A 1 
ATOM 596  N ND2 . ASN A 1 78  ? -19.326 -4.893  15.483  1.00 79.65 78  A 1 
ATOM 597  N N   . GLY A 1 79  ? -16.747 -4.008  18.887  1.00 90.90 79  A 1 
ATOM 598  C CA  . GLY A 1 79  ? -16.019 -2.744  18.778  1.00 89.79 79  A 1 
ATOM 599  C C   . GLY A 1 79  ? -14.501 -2.904  18.885  1.00 90.73 79  A 1 
ATOM 600  O O   . GLY A 1 79  ? -14.002 -3.755  19.627  1.00 88.85 79  A 1 
ATOM 601  N N   . ALA A 1 80  ? -13.761 -2.026  18.199  1.00 90.43 80  A 1 
ATOM 602  C CA  . ALA A 1 80  ? -12.305 -1.967  18.300  1.00 90.29 80  A 1 
ATOM 603  C C   . ALA A 1 80  ? -11.845 -1.653  19.742  1.00 90.90 80  A 1 
ATOM 604  O O   . ALA A 1 80  ? -12.555 -0.974  20.496  1.00 88.37 80  A 1 
ATOM 605  C CB  . ALA A 1 80  ? -11.779 -0.933  17.303  1.00 87.58 80  A 1 
ATOM 606  N N   . PRO A 1 81  ? -10.649 -2.133  20.162  1.00 90.76 81  A 1 
ATOM 607  C CA  . PRO A 1 81  ? -10.059 -1.778  21.446  1.00 89.68 81  A 1 
ATOM 608  C C   . PRO A 1 81  ? -9.870  -0.264  21.600  1.00 90.07 81  A 1 
ATOM 609  O O   . PRO A 1 81  ? -9.636  0.448   20.633  1.00 87.14 81  A 1 
ATOM 610  C CB  . PRO A 1 81  ? -8.733  -2.536  21.524  1.00 86.98 81  A 1 
ATOM 611  C CG  . PRO A 1 81  ? -8.928  -3.688  20.541  1.00 86.72 81  A 1 
ATOM 612  C CD  . PRO A 1 81  ? -9.818  -3.090  19.469  1.00 89.48 81  A 1 
ATOM 613  N N   . SER A 1 82  ? -9.956  0.229   22.832  1.00 90.69 82  A 1 
ATOM 614  C CA  . SER A 1 82  ? -9.695  1.645   23.140  1.00 89.30 82  A 1 
ATOM 615  C C   . SER A 1 82  ? -8.206  1.972   23.283  1.00 88.38 82  A 1 
ATOM 616  O O   . SER A 1 82  ? -7.830  3.139   23.277  1.00 83.97 82  A 1 
ATOM 617  C CB  . SER A 1 82  ? -10.424 2.035   24.430  1.00 87.80 82  A 1 
ATOM 618  O OG  . SER A 1 82  ? -10.138 1.111   25.466  1.00 81.36 82  A 1 
ATOM 619  N N   . ALA A 1 83  ? -7.365  0.949   23.452  1.00 88.18 83  A 1 
ATOM 620  C CA  . ALA A 1 83  ? -5.918  1.100   23.497  1.00 87.18 83  A 1 
ATOM 621  C C   . ALA A 1 83  ? -5.348  1.210   22.076  1.00 87.83 83  A 1 
ATOM 622  O O   . ALA A 1 83  ? -5.869  0.585   21.157  1.00 84.85 83  A 1 
ATOM 623  C CB  . ALA A 1 83  ? -5.317  -0.081  24.267  1.00 84.72 83  A 1 
ATOM 624  N N   . ALA A 1 84  ? -4.268  1.963   21.924  1.00 88.12 84  A 1 
ATOM 625  C CA  . ALA A 1 84  ? -3.549  2.024   20.658  1.00 87.58 84  A 1 
ATOM 626  C C   . ALA A 1 84  ? -3.025  0.628   20.272  1.00 88.20 84  A 1 
ATOM 627  O O   . ALA A 1 84  ? -2.570  -0.112  21.158  1.00 85.65 84  A 1 
ATOM 628  C CB  . ALA A 1 84  ? -2.414  3.047   20.768  1.00 84.65 84  A 1 
ATOM 629  N N   . PRO A 1 85  ? -3.068  0.276   18.975  1.00 85.61 85  A 1 
ATOM 630  C CA  . PRO A 1 85  ? -2.495  -0.967  18.478  1.00 85.32 85  A 1 
ATOM 631  C C   . PRO A 1 85  ? -1.016  -1.094  18.856  1.00 85.37 85  A 1 
ATOM 632  O O   . PRO A 1 85  ? -0.283  -0.105  18.898  1.00 83.06 85  A 1 
ATOM 633  C CB  . PRO A 1 85  ? -2.692  -0.934  16.966  1.00 82.91 85  A 1 
ATOM 634  C CG  . PRO A 1 85  ? -3.862  0.016   16.763  1.00 81.05 85  A 1 
ATOM 635  C CD  . PRO A 1 85  ? -3.689  1.015   17.897  1.00 85.07 85  A 1 
ATOM 636  N N   . ARG A 1 86  ? -0.578  -2.316  19.129  1.00 88.27 86  A 1 
ATOM 637  C CA  . ARG A 1 86  ? 0.820   -2.618  19.459  1.00 85.66 86  A 1 
ATOM 638  C C   . ARG A 1 86  ? 1.488   -3.265  18.252  1.00 84.89 86  A 1 
ATOM 639  O O   . ARG A 1 86  ? 0.930   -4.228  17.733  1.00 79.29 86  A 1 
ATOM 640  C CB  . ARG A 1 86  ? 0.893   -3.531  20.687  1.00 82.37 86  A 1 
ATOM 641  C CG  . ARG A 1 86  ? 0.335   -2.842  21.935  1.00 74.18 86  A 1 
ATOM 642  C CD  . ARG A 1 86  ? 0.411   -3.783  23.133  1.00 71.62 86  A 1 
ATOM 643  N NE  . ARG A 1 86  ? -0.197  -3.174  24.324  1.00 63.14 86  A 1 
ATOM 644  C CZ  . ARG A 1 86  ? -0.361  -3.754  25.495  1.00 54.40 86  A 1 
ATOM 645  N NH1 . ARG A 1 86  ? 0.040   -4.973  25.718  1.00 51.72 86  A 1 
ATOM 646  N NH2 . ARG A 1 86  ? -0.940  -3.112  26.467  1.00 48.34 86  A 1 
ATOM 647  N N   . PRO A 1 87  ? 2.669   -2.795  17.820  1.00 80.10 87  A 1 
ATOM 648  C CA  . PRO A 1 87  ? 3.427   -3.489  16.788  1.00 76.86 87  A 1 
ATOM 649  C C   . PRO A 1 87  ? 3.759   -4.911  17.265  1.00 77.33 87  A 1 
ATOM 650  O O   . PRO A 1 87  ? 4.417   -5.058  18.301  1.00 73.23 87  A 1 
ATOM 651  C CB  . PRO A 1 87  ? 4.691   -2.651  16.550  1.00 73.12 87  A 1 
ATOM 652  C CG  . PRO A 1 87  ? 4.339   -1.280  17.119  1.00 70.05 87  A 1 
ATOM 653  C CD  . PRO A 1 87  ? 3.360   -1.591  18.243  1.00 72.47 87  A 1 
ATOM 654  N N   . PRO A 1 88  ? 3.285   -5.967  16.593  1.00 79.41 88  A 1 
ATOM 655  C CA  . PRO A 1 88  ? 3.632   -7.327  16.949  1.00 76.41 88  A 1 
ATOM 656  C C   . PRO A 1 88  ? 5.067   -7.654  16.521  1.00 76.26 88  A 1 
ATOM 657  O O   . PRO A 1 88  ? 5.626   -7.075  15.592  1.00 70.71 88  A 1 
ATOM 658  C CB  . PRO A 1 88  ? 2.595   -8.209  16.259  1.00 72.76 88  A 1 
ATOM 659  C CG  . PRO A 1 88  ? 2.271   -7.401  15.016  1.00 69.40 88  A 1 
ATOM 660  C CD  . PRO A 1 88  ? 2.411   -5.948  15.436  1.00 72.64 88  A 1 
ATOM 661  N N   . SER A 1 89  ? 5.661   -8.645  17.184  1.00 76.50 89  A 1 
ATOM 662  C CA  . SER A 1 89  ? 6.952   -9.204  16.791  1.00 74.02 89  A 1 
ATOM 663  C C   . SER A 1 89  ? 6.777   -10.131 15.583  1.00 73.13 89  A 1 
ATOM 664  O O   . SER A 1 89  ? 6.368   -11.282 15.750  1.00 65.55 89  A 1 
ATOM 665  C CB  . SER A 1 89  ? 7.563   -9.947  17.985  1.00 68.05 89  A 1 
ATOM 666  O OG  . SER A 1 89  ? 6.641   -10.885 18.511  1.00 60.18 89  A 1 
ATOM 667  N N   . GLY A 1 90  ? 7.090   -9.644  14.383  1.00 73.02 90  A 1 
ATOM 668  C CA  . GLY A 1 90  ? 7.160   -10.440 13.148  1.00 72.24 90  A 1 
ATOM 669  C C   . GLY A 1 90  ? 6.527   -9.770  11.927  1.00 73.16 90  A 1 
ATOM 670  O O   . GLY A 1 90  ? 5.625   -8.954  12.061  1.00 66.34 90  A 1 
ATOM 671  N N   . ASP A 1 91  ? 6.955   -10.170 10.727  1.00 69.46 91  A 1 
ATOM 672  C CA  . ASP A 1 91  ? 6.611   -9.510  9.456   1.00 72.31 91  A 1 
ATOM 673  C C   . ASP A 1 91  ? 5.172   -9.770  8.978   1.00 75.89 91  A 1 
ATOM 674  O O   . ASP A 1 91  ? 4.685   -9.128  8.057   1.00 71.02 91  A 1 
ATOM 675  C CB  . ASP A 1 91  ? 7.613   -9.960  8.375   1.00 65.61 91  A 1 
ATOM 676  C CG  . ASP A 1 91  ? 9.070   -9.698  8.756   1.00 58.38 91  A 1 
ATOM 677  O OD1 . ASP A 1 91  ? 9.308   -8.728  9.511   1.00 52.25 91  A 1 
ATOM 678  O OD2 . ASP A 1 91  ? 9.905   -10.549 8.386   1.00 51.08 91  A 1 
ATOM 679  N N   . SER A 1 92  ? 4.458   -10.707 9.605   1.00 77.45 92  A 1 
ATOM 680  C CA  . SER A 1 92  ? 3.116   -11.127 9.168   1.00 80.88 92  A 1 
ATOM 681  C C   . SER A 1 92  ? 1.982   -10.166 9.548   1.00 84.51 92  A 1 
ATOM 682  O O   . SER A 1 92  ? 0.832   -10.408 9.180   1.00 82.09 92  A 1 
ATOM 683  C CB  . SER A 1 92  ? 2.822   -12.541 9.680   1.00 76.83 92  A 1 
ATOM 684  O OG  . SER A 1 92  ? 2.701   -12.577 11.098  1.00 68.06 92  A 1 
ATOM 685  N N   . LEU A 1 93  ? 2.262   -9.128  10.329  1.00 82.09 93  A 1 
ATOM 686  C CA  . LEU A 1 93  ? 1.299   -8.102  10.711  1.00 84.29 93  A 1 
ATOM 687  C C   . LEU A 1 93  ? 2.049   -6.781  10.897  1.00 84.10 93  A 1 
ATOM 688  O O   . LEU A 1 93  ? 2.887   -6.670  11.789  1.00 81.42 93  A 1 
ATOM 689  C CB  . LEU A 1 93  ? 0.532   -8.577  11.963  1.00 83.48 93  A 1 
ATOM 690  C CG  . LEU A 1 93  ? -0.739  -7.776  12.316  1.00 81.27 93  A 1 
ATOM 691  C CD1 . LEU A 1 93  ? -1.626  -8.595  13.258  1.00 75.40 93  A 1 
ATOM 692  C CD2 . LEU A 1 93  ? -0.444  -6.446  13.003  1.00 76.77 93  A 1 
ATOM 693  N N   . ARG A 1 94  ? 1.745   -5.774  10.065  1.00 87.48 94  A 1 
ATOM 694  C CA  . ARG A 1 94  ? 2.381   -4.447  10.097  1.00 86.75 94  A 1 
ATOM 695  C C   . ARG A 1 94  ? 1.315   -3.365  10.210  1.00 88.28 94  A 1 
ATOM 696  O O   . ARG A 1 94  ? 0.282   -3.463  9.564   1.00 87.50 94  A 1 
ATOM 697  C CB  . ARG A 1 94  ? 3.272   -4.276  8.852   1.00 83.63 94  A 1 
ATOM 698  C CG  . ARG A 1 94  ? 4.112   -2.986  8.893   1.00 73.78 94  A 1 
ATOM 699  C CD  . ARG A 1 94  ? 5.124   -2.925  7.731   1.00 71.86 94  A 1 
ATOM 700  N NE  . ARG A 1 94  ? 4.481   -2.628  6.436   1.00 62.61 94  A 1 
ATOM 701  C CZ  . ARG A 1 94  ? 5.021   -2.729  5.232   1.00 54.12 94  A 1 
ATOM 702  N NH1 . ARG A 1 94  ? 6.216   -3.203  5.037   1.00 50.29 94  A 1 
ATOM 703  N NH2 . ARG A 1 94  ? 4.367   -2.329  4.186   1.00 45.35 94  A 1 
ATOM 704  N N   . ILE A 1 95  ? 1.550   -2.368  11.052  1.00 84.82 95  A 1 
ATOM 705  C CA  . ILE A 1 95  ? 0.661   -1.216  11.220  1.00 85.27 95  A 1 
ATOM 706  C C   . ILE A 1 95  ? 1.405   0.015   10.716  1.00 84.33 95  A 1 
ATOM 707  O O   . ILE A 1 95  ? 2.504   0.296   11.195  1.00 81.41 95  A 1 
ATOM 708  C CB  . ILE A 1 95  ? 0.200   -1.064  12.685  1.00 85.70 95  A 1 
ATOM 709  C CG1 . ILE A 1 95  ? -0.548  -2.334  13.157  1.00 83.41 95  A 1 
ATOM 710  C CG2 . ILE A 1 95  ? -0.709  0.176   12.835  1.00 82.15 95  A 1 
ATOM 711  C CD1 . ILE A 1 95  ? -0.725  -2.414  14.672  1.00 75.95 95  A 1 
ATOM 712  N N   . GLU A 1 96  ? 0.804   0.726   9.767   1.00 82.15 96  A 1 
ATOM 713  C CA  . GLU A 1 96  ? 1.325   1.976   9.212   1.00 81.24 96  A 1 
ATOM 714  C C   . GLU A 1 96  ? 0.420   3.140   9.607   1.00 80.90 96  A 1 
ATOM 715  O O   . GLU A 1 96  ? -0.801  2.994   9.694   1.00 77.61 96  A 1 
ATOM 716  C CB  . GLU A 1 96  ? 1.481   1.880   7.688   1.00 78.61 96  A 1 
ATOM 717  C CG  . GLU A 1 96  ? 2.636   0.943   7.309   1.00 72.31 96  A 1 
ATOM 718  C CD  . GLU A 1 96  ? 2.785   0.742   5.797   1.00 71.19 96  A 1 
ATOM 719  O OE1 . GLU A 1 96  ? 3.588   -0.154  5.442   1.00 64.32 96  A 1 
ATOM 720  O OE2 . GLU A 1 96  ? 2.069   1.371   5.004   1.00 65.26 96  A 1 
ATOM 721  N N   . ASP A 1 97  ? 1.029   4.279   9.932   1.00 81.82 97  A 1 
ATOM 722  C CA  . ASP A 1 97  ? 0.356   5.529   10.330  1.00 82.24 97  A 1 
ATOM 723  C C   . ASP A 1 97  ? -0.688  5.394   11.456  1.00 83.06 97  A 1 
ATOM 724  O O   . ASP A 1 97  ? -1.511  6.285   11.694  1.00 78.31 97  A 1 
ATOM 725  C CB  . ASP A 1 97  ? -0.180  6.240   9.078   1.00 79.95 97  A 1 
ATOM 726  C CG  . ASP A 1 97  ? 0.928   6.455   8.043   1.00 76.25 97  A 1 
ATOM 727  O OD1 . ASP A 1 97  ? 2.067   6.739   8.486   1.00 71.48 97  A 1 
ATOM 728  O OD2 . ASP A 1 97  ? 0.617   6.302   6.850   1.00 72.02 97  A 1 
ATOM 729  N N   . GLY A 1 98  ? -0.677  4.270   12.176  1.00 84.29 98  A 1 
ATOM 730  C CA  . GLY A 1 98  ? -1.625  3.961   13.247  1.00 84.60 98  A 1 
ATOM 731  C C   . GLY A 1 98  ? -3.056  3.645   12.789  1.00 86.50 98  A 1 
ATOM 732  O O   . GLY A 1 98  ? -3.882  3.312   13.639  1.00 82.93 98  A 1 
ATOM 733  N N   . ASN A 1 99  ? -3.357  3.723   11.494  1.00 87.17 99  A 1 
ATOM 734  C CA  . ASN A 1 99  ? -4.698  3.554   10.923  1.00 88.83 99  A 1 
ATOM 735  C C   . ASN A 1 99  ? -4.786  2.536   9.772   1.00 90.13 99  A 1 
ATOM 736  O O   . ASN A 1 99  ? -5.892  2.229   9.337   1.00 87.96 99  A 1 
ATOM 737  C CB  . ASN A 1 99  ? -5.235  4.931   10.500  1.00 86.10 99  A 1 
ATOM 738  C CG  . ASN A 1 99  ? -4.480  5.535   9.324   1.00 79.80 99  A 1 
ATOM 739  O OD1 . ASN A 1 99  ? -3.451  5.057   8.887   1.00 69.64 99  A 1 
ATOM 740  N ND2 . ASN A 1 99  ? -4.964  6.614   8.770   1.00 71.70 99  A 1 
ATOM 741  N N   . VAL A 1 100 ? -3.661  1.992   9.301   1.00 85.92 100 A 1 
ATOM 742  C CA  . VAL A 1 100 ? -3.631  0.957   8.265   1.00 87.26 100 A 1 
ATOM 743  C C   . VAL A 1 100 ? -2.960  -0.297  8.806   1.00 88.38 100 A 1 
ATOM 744  O O   . VAL A 1 100 ? -1.839  -0.251  9.301   1.00 87.33 100 A 1 
ATOM 745  C CB  . VAL A 1 100 ? -2.946  1.454   6.979   1.00 85.67 100 A 1 
ATOM 746  C CG1 . VAL A 1 100 ? -2.952  0.368   5.893   1.00 79.25 100 A 1 
ATOM 747  C CG2 . VAL A 1 100 ? -3.662  2.686   6.410   1.00 80.42 100 A 1 
ATOM 748  N N   . LEU A 1 101 ? -3.639  -1.433  8.698   1.00 88.12 101 A 1 
ATOM 749  C CA  . LEU A 1 101 ? -3.128  -2.745  9.066   1.00 88.91 101 A 1 
ATOM 750  C C   . LEU A 1 101 ? -2.857  -3.577  7.812   1.00 89.24 101 A 1 
ATOM 751  O O   . LEU A 1 101 ? -3.781  -3.891  7.064   1.00 88.44 101 A 1 
ATOM 752  C CB  . LEU A 1 101 ? -4.154  -3.424  9.998   1.00 89.52 101 A 1 
ATOM 753  C CG  . LEU A 1 101 ? -3.851  -4.898  10.310  1.00 89.22 101 A 1 
ATOM 754  C CD1 . LEU A 1 101 ? -2.580  -5.041  11.138  1.00 83.85 101 A 1 
ATOM 755  C CD2 . LEU A 1 101 ? -5.004  -5.523  11.094  1.00 84.62 101 A 1 
ATOM 756  N N   . TYR A 1 102 ? -1.624  -4.033  7.649   1.00 88.79 102 A 1 
ATOM 757  C CA  . TYR A 1 102 ? -1.260  -5.103  6.731   1.00 88.10 102 A 1 
ATOM 758  C C   . TYR A 1 102 ? -1.233  -6.428  7.485   1.00 88.98 102 A 1 
ATOM 759  O O   . TYR A 1 102 ? -0.485  -6.588  8.446   1.00 87.74 102 A 1 
ATOM 760  C CB  . TYR A 1 102 ? 0.075   -4.808  6.054   1.00 86.44 102 A 1 
ATOM 761  C CG  . TYR A 1 102 ? 0.012   -3.593  5.156   1.00 82.50 102 A 1 
ATOM 762  C CD1 . TYR A 1 102 ? -0.357  -3.721  3.802   1.00 77.39 102 A 1 
ATOM 763  C CD2 . TYR A 1 102 ? 0.298   -2.324  5.691   1.00 77.22 102 A 1 
ATOM 764  C CE1 . TYR A 1 102 ? -0.411  -2.579  2.974   1.00 74.35 102 A 1 
ATOM 765  C CE2 . TYR A 1 102 ? 0.243   -1.186  4.870   1.00 73.68 102 A 1 
ATOM 766  C CZ  . TYR A 1 102 ? -0.103  -1.311  3.508   1.00 75.79 102 A 1 
ATOM 767  O OH  . TYR A 1 102 ? -0.118  -0.207  2.724   1.00 72.60 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? -2.062  -7.368  7.063   1.00 88.00 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? -2.208  -8.683  7.679   1.00 88.98 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? -1.929  -9.778  6.652   1.00 88.99 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? -2.671  -9.928  5.685   1.00 87.15 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? -3.632  -8.798  8.261   1.00 89.74 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? -3.980  -10.196 8.815   1.00 90.31 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? -3.180  -10.534 10.068  1.00 84.55 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? -5.468  -10.262 9.161   1.00 85.41 103 A 1 
ATOM 776  N N   . GLU A 1 104 ? -0.929  -10.609 6.895   1.00 88.87 104 A 1 
ATOM 777  C CA  . GLU A 1 104 ? -0.708  -11.841 6.146   1.00 89.10 104 A 1 
ATOM 778  C C   . GLU A 1 104 ? -1.456  -13.007 6.802   1.00 90.37 104 A 1 
ATOM 779  O O   . GLU A 1 104 ? -1.158  -13.408 7.934   1.00 89.84 104 A 1 
ATOM 780  C CB  . GLU A 1 104 ? 0.799   -12.124 6.011   1.00 87.13 104 A 1 
ATOM 781  C CG  . GLU A 1 104 ? 1.063   -13.274 5.033   1.00 82.21 104 A 1 
ATOM 782  C CD  . GLU A 1 104 ? 2.519   -13.764 5.035   1.00 79.20 104 A 1 
ATOM 783  O OE1 . GLU A 1 104 ? 2.768   -14.757 4.301   1.00 69.58 104 A 1 
ATOM 784  O OE2 . GLU A 1 104 ? 3.332   -13.256 5.825   1.00 71.97 104 A 1 
ATOM 785  N N   . VAL A 1 105 ? -2.413  -13.595 6.079   1.00 89.25 105 A 1 
ATOM 786  C CA  . VAL A 1 105 ? -3.057  -14.865 6.425   1.00 90.17 105 A 1 
ATOM 787  C C   . VAL A 1 105 ? -2.360  -15.987 5.663   1.00 90.06 105 A 1 
ATOM 788  O O   . VAL A 1 105 ? -2.435  -16.073 4.436   1.00 88.21 105 A 1 
ATOM 789  C CB  . VAL A 1 105 ? -4.566  -14.839 6.135   1.00 90.54 105 A 1 
ATOM 790  C CG1 . VAL A 1 105 ? -5.213  -16.170 6.539   1.00 86.49 105 A 1 
ATOM 791  C CG2 . VAL A 1 105 ? -5.262  -13.713 6.910   1.00 85.79 105 A 1 
ATOM 792  N N   . ARG A 1 106 ? -1.694  -16.880 6.386   1.00 89.87 106 A 1 
ATOM 793  C CA  . ARG A 1 106 ? -0.920  -17.979 5.796   1.00 89.81 106 A 1 
ATOM 794  C C   . ARG A 1 106 ? -1.835  -19.073 5.257   1.00 90.61 106 A 1 
ATOM 795  O O   . ARG A 1 106 ? -2.926  -19.316 5.775   1.00 89.60 106 A 1 
ATOM 796  C CB  . ARG A 1 106 ? 0.070   -18.534 6.826   1.00 88.04 106 A 1 
ATOM 797  C CG  . ARG A 1 106 ? 1.084   -17.466 7.265   1.00 83.04 106 A 1 
ATOM 798  C CD  . ARG A 1 106 ? 2.011   -18.021 8.346   1.00 79.08 106 A 1 
ATOM 799  N NE  . ARG A 1 106 ? 2.979   -16.997 8.764   1.00 70.53 106 A 1 
ATOM 800  C CZ  . ARG A 1 106 ? 3.855   -17.092 9.746   1.00 63.23 106 A 1 
ATOM 801  N NH1 . ARG A 1 106 ? 3.945   -18.157 10.495  1.00 57.80 106 A 1 
ATOM 802  N NH2 . ARG A 1 106 ? 4.664   -16.098 9.985   1.00 54.57 106 A 1 
ATOM 803  N N   . LYS A 1 107 ? -1.373  -19.790 4.233   1.00 89.79 107 A 1 
ATOM 804  C CA  . LYS A 1 107 ? -2.114  -20.922 3.672   1.00 89.80 107 A 1 
ATOM 805  C C   . LYS A 1 107 ? -2.346  -21.989 4.743   1.00 90.26 107 A 1 
ATOM 806  O O   . LYS A 1 107 ? -1.396  -22.522 5.311   1.00 87.75 107 A 1 
ATOM 807  C CB  . LYS A 1 107 ? -1.372  -21.470 2.444   1.00 87.80 107 A 1 
ATOM 808  C CG  . LYS A 1 107 ? -2.204  -22.515 1.690   1.00 80.06 107 A 1 
ATOM 809  C CD  . LYS A 1 107 ? -1.475  -22.972 0.423   1.00 74.13 107 A 1 
ATOM 810  C CE  . LYS A 1 107 ? -2.320  -23.988 -0.350  1.00 66.48 107 A 1 
ATOM 811  N NZ  . LYS A 1 107 ? -1.655  -24.408 -1.608  1.00 56.61 107 A 1 
ATOM 812  N N   . GLY A 1 108 ? -3.611  -22.315 4.999   1.00 90.59 108 A 1 
ATOM 813  C CA  . GLY A 1 108 ? -4.014  -23.285 6.022   1.00 90.71 108 A 1 
ATOM 814  C C   . GLY A 1 108 ? -4.016  -22.749 7.458   1.00 91.94 108 A 1 
ATOM 815  O O   . GLY A 1 108 ? -4.222  -23.525 8.391   1.00 89.48 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? -3.815  -21.454 7.659   1.00 90.83 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? -3.920  -20.833 8.978   1.00 91.60 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? -5.364  -20.884 9.495   1.00 91.91 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? -6.323  -20.597 8.784   1.00 90.32 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? -3.370  -19.401 8.932   1.00 90.85 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? -3.241  -18.829 10.348  1.00 89.27 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? -2.579  -17.460 10.410  1.00 91.29 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? -2.301  -17.025 11.561  1.00 84.02 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? -2.322  -16.815 9.378   1.00 87.26 109 A 1 
ATOM 825  N N   . SER A 1 110 ? -5.533  -21.272 10.762  1.00 93.06 110 A 1 
ATOM 826  C CA  . SER A 1 110 ? -6.861  -21.352 11.375  1.00 93.25 110 A 1 
ATOM 827  C C   . SER A 1 110 ? -7.382  -19.971 11.778  1.00 93.91 110 A 1 
ATOM 828  O O   . SER A 1 110 ? -6.614  -19.105 12.200  1.00 93.48 110 A 1 
ATOM 829  C CB  . SER A 1 110 ? -6.850  -22.314 12.569  1.00 92.43 110 A 1 
ATOM 830  O OG  . SER A 1 110 ? -6.131  -21.788 13.665  1.00 88.10 110 A 1 
ATOM 831  N N   . ALA A 1 111 ? -8.709  -19.808 11.785  1.00 93.12 111 A 1 
ATOM 832  C CA  . ALA A 1 111 ? -9.344  -18.584 12.285  1.00 93.41 111 A 1 
ATOM 833  C C   . ALA A 1 111 ? -8.927  -18.252 13.730  1.00 94.18 111 A 1 
ATOM 834  O O   . ALA A 1 111 ? -8.756  -17.090 14.079  1.00 93.71 111 A 1 
ATOM 835  C CB  . ALA A 1 111 ? -10.865 -18.751 12.178  1.00 92.63 111 A 1 
ATOM 836  N N   . TRP A 1 112 ? -8.686  -19.275 14.550  1.00 93.83 112 A 1 
ATOM 837  C CA  . TRP A 1 112 ? -8.174  -19.097 15.909  1.00 93.75 112 A 1 
ATOM 838  C C   . TRP A 1 112 ? -6.782  -18.456 15.938  1.00 94.19 112 A 1 
ATOM 839  O O   . TRP A 1 112 ? -6.535  -17.568 16.753  1.00 93.15 112 A 1 
ATOM 840  C CB  . TRP A 1 112 ? -8.132  -20.448 16.619  1.00 92.87 112 A 1 
ATOM 841  C CG  . TRP A 1 112 ? -7.599  -20.375 18.016  1.00 89.93 112 A 1 
ATOM 842  C CD1 . TRP A 1 112 ? -6.364  -20.741 18.422  1.00 82.08 112 A 1 
ATOM 843  C CD2 . TRP A 1 112 ? -8.274  -19.860 19.205  1.00 85.34 112 A 1 
ATOM 844  N NE1 . TRP A 1 112 ? -6.233  -20.508 19.778  1.00 78.80 112 A 1 
ATOM 845  C CE2 . TRP A 1 112 ? -7.378  -19.967 20.312  1.00 83.49 112 A 1 
ATOM 846  C CE3 . TRP A 1 112 ? -9.553  -19.321 19.457  1.00 79.53 112 A 1 
ATOM 847  C CZ2 . TRP A 1 112 ? -7.742  -19.576 21.605  1.00 81.75 112 A 1 
ATOM 848  C CZ3 . TRP A 1 112 ? -9.929  -18.926 20.750  1.00 75.80 112 A 1 
ATOM 849  C CH2 . TRP A 1 112 ? -9.032  -19.056 21.827  1.00 75.27 112 A 1 
ATOM 850  N N   . SER A 1 113 ? -5.863  -18.907 15.067  1.00 93.64 113 A 1 
ATOM 851  C CA  . SER A 1 113 ? -4.508  -18.362 14.955  1.00 93.66 113 A 1 
ATOM 852  C C   . SER A 1 113 ? -4.541  -16.896 14.517  1.00 94.01 113 A 1 
ATOM 853  O O   . SER A 1 113 ? -3.933  -16.053 15.169  1.00 93.51 113 A 1 
ATOM 854  C CB  . SER A 1 113 ? -3.693  -19.197 13.966  1.00 93.13 113 A 1 
ATOM 855  O OG  . SER A 1 113 ? -2.372  -18.715 13.874  1.00 81.31 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? -5.331  -16.584 13.490  1.00 93.74 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? -5.533  -15.205 13.016  1.00 94.12 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? -6.089  -14.324 14.139  1.00 94.49 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? -5.513  -13.288 14.456  1.00 94.29 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? -6.457  -15.176 11.781  1.00 94.06 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? -6.701  -13.744 11.291  1.00 90.59 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? -5.865  -15.972 10.613  1.00 90.29 114 A 1 
ATOM 863  N N   . GLY A 1 115 ? -7.155  -14.766 14.812  1.00 94.00 115 A 1 
ATOM 864  C CA  . GLY A 1 115 ? -7.768  -14.017 15.912  1.00 93.69 115 A 1 
ATOM 865  C C   . GLY A 1 115 ? -6.825  -13.794 17.097  1.00 94.18 115 A 1 
ATOM 866  O O   . GLY A 1 115 ? -6.831  -12.721 17.689  1.00 93.99 115 A 1 
ATOM 867  N N   . LYS A 1 116 ? -5.977  -14.778 17.411  1.00 93.54 116 A 1 
ATOM 868  C CA  . LYS A 1 116 ? -4.951  -14.625 18.452  1.00 93.03 116 A 1 
ATOM 869  C C   . LYS A 1 116 ? -3.953  -13.516 18.099  1.00 93.35 116 A 1 
ATOM 870  O O   . LYS A 1 116 ? -3.701  -12.661 18.939  1.00 92.80 116 A 1 
ATOM 871  C CB  . LYS A 1 116 ? -4.261  -15.976 18.692  1.00 92.69 116 A 1 
ATOM 872  C CG  . LYS A 1 116 ? -3.233  -15.875 19.823  1.00 88.02 116 A 1 
ATOM 873  C CD  . LYS A 1 116 ? -2.472  -17.191 20.031  1.00 83.33 116 A 1 
ATOM 874  C CE  . LYS A 1 116 ? -1.344  -16.874 21.015  1.00 75.82 116 A 1 
ATOM 875  N NZ  . LYS A 1 116 ? -0.352  -17.961 21.148  1.00 66.61 116 A 1 
ATOM 876  N N   . ARG A 1 117 ? -3.446  -13.494 16.858  1.00 93.44 117 A 1 
ATOM 877  C CA  . ARG A 1 117 ? -2.508  -12.454 16.399  1.00 93.10 117 A 1 
ATOM 878  C C   . ARG A 1 117 ? -3.139  -11.062 16.405  1.00 93.68 117 A 1 
ATOM 879  O O   . ARG A 1 117 ? -2.507  -10.116 16.858  1.00 93.10 117 A 1 
ATOM 880  C CB  . ARG A 1 117 ? -1.971  -12.794 14.997  1.00 91.96 117 A 1 
ATOM 881  C CG  . ARG A 1 117 ? -1.075  -14.047 15.005  1.00 87.73 117 A 1 
ATOM 882  C CD  . ARG A 1 117 ? -0.310  -14.214 13.680  1.00 88.29 117 A 1 
ATOM 883  N NE  . ARG A 1 117 ? -1.180  -14.454 12.518  1.00 84.75 117 A 1 
ATOM 884  C CZ  . ARG A 1 117 ? -1.087  -13.884 11.324  1.00 85.96 117 A 1 
ATOM 885  N NH1 . ARG A 1 117 ? -0.240  -12.936 11.049  1.00 74.57 117 A 1 
ATOM 886  N NH2 . ARG A 1 117 ? -1.845  -14.276 10.352  1.00 73.60 117 A 1 
ATOM 887  N N   . LEU A 1 118 ? -4.390  -10.951 15.961  1.00 93.07 118 A 1 
ATOM 888  C CA  . LEU A 1 118 ? -5.127  -9.682  15.978  1.00 93.18 118 A 1 
ATOM 889  C C   . LEU A 1 118 ? -5.390  -9.172  17.408  1.00 93.50 118 A 1 
ATOM 890  O O   . LEU A 1 118 ? -5.297  -7.973  17.658  1.00 93.10 118 A 1 
ATOM 891  C CB  . LEU A 1 118 ? -6.453  -9.860  15.220  1.00 93.61 118 A 1 
ATOM 892  C CG  . LEU A 1 118 ? -6.332  -10.043 13.693  1.00 93.21 118 A 1 
ATOM 893  C CD1 . LEU A 1 118 ? -7.711  -10.377 13.116  1.00 89.96 118 A 1 
ATOM 894  C CD2 . LEU A 1 118 ? -5.823  -8.778  13.005  1.00 90.18 118 A 1 
ATOM 895  N N   . GLU A 1 119 ? -5.698  -10.063 18.347  1.00 93.32 119 A 1 
ATOM 896  C CA  . GLU A 1 119 ? -5.864  -9.707  19.767  1.00 93.00 119 A 1 
ATOM 897  C C   . GLU A 1 119 ? -4.536  -9.259  20.396  1.00 92.54 119 A 1 
ATOM 898  O O   . GLU A 1 119 ? -4.497  -8.230  21.072  1.00 91.62 119 A 1 
ATOM 899  C CB  . GLU A 1 119 ? -6.473  -10.896 20.529  1.00 92.72 119 A 1 
ATOM 900  C CG  . GLU A 1 119 ? -6.729  -10.624 22.021  1.00 91.72 119 A 1 
ATOM 901  C CD  . GLU A 1 119 ? -7.271  -11.877 22.736  1.00 92.07 119 A 1 
ATOM 902  O OE1 . GLU A 1 119 ? -8.443  -11.885 23.159  1.00 84.95 119 A 1 
ATOM 903  O OE2 . GLU A 1 119 ? -6.529  -12.888 22.873  1.00 87.29 119 A 1 
ATOM 904  N N   . GLU A 1 120 ? -3.452  -9.993  20.159  1.00 92.43 120 A 1 
ATOM 905  C CA  . GLU A 1 120 ? -2.111  -9.662  20.663  1.00 91.40 120 A 1 
ATOM 906  C C   . GLU A 1 120 ? -1.610  -8.315  20.123  1.00 91.13 120 A 1 
ATOM 907  O O   . GLU A 1 120 ? -0.997  -7.542  20.867  1.00 89.53 120 A 1 
ATOM 908  C CB  . GLU A 1 120 ? -1.132  -10.802 20.309  1.00 90.87 120 A 1 
ATOM 909  C CG  . GLU A 1 120 ? -1.348  -12.040 21.200  1.00 87.21 120 A 1 
ATOM 910  C CD  . GLU A 1 120 ? -0.548  -13.293 20.790  1.00 85.48 120 A 1 
ATOM 911  O OE1 . GLU A 1 120 ? -0.581  -14.277 21.574  1.00 78.28 120 A 1 
ATOM 912  O OE2 . GLU A 1 120 ? 0.030   -13.344 19.688  1.00 79.62 120 A 1 
ATOM 913  N N   . ALA A 1 121 ? -1.951  -7.993  18.867  1.00 92.00 121 A 1 
ATOM 914  C CA  . ALA A 1 121 ? -1.674  -6.698  18.248  1.00 91.71 121 A 1 
ATOM 915  C C   . ALA A 1 121 ? -2.608  -5.566  18.722  1.00 92.26 121 A 1 
ATOM 916  O O   . ALA A 1 121 ? -2.420  -4.410  18.343  1.00 91.32 121 A 1 
ATOM 917  C CB  . ALA A 1 121 ? -1.740  -6.883  16.732  1.00 91.75 121 A 1 
ATOM 918  N N   . GLY A 1 122 ? -3.628  -5.873  19.537  1.00 92.48 122 A 1 
ATOM 919  C CA  . GLY A 1 122 ? -4.592  -4.879  20.002  1.00 92.71 122 A 1 
ATOM 920  C C   . GLY A 1 122 ? -5.522  -4.357  18.903  1.00 93.84 122 A 1 
ATOM 921  O O   . GLY A 1 122 ? -6.032  -3.247  19.026  1.00 92.62 122 A 1 
ATOM 922  N N   . ILE A 1 123 ? -5.751  -5.136  17.839  1.00 92.91 123 A 1 
ATOM 923  C CA  . ILE A 1 123 ? -6.671  -4.807  16.738  1.00 93.58 123 A 1 
ATOM 924  C C   . ILE A 1 123 ? -8.102  -5.221  17.081  1.00 93.87 123 A 1 
ATOM 925  O O   . ILE A 1 123 ? -9.052  -4.487  16.808  1.00 92.58 123 A 1 
ATOM 926  C CB  . ILE A 1 123 ? -6.198  -5.478  15.432  1.00 93.40 123 A 1 
ATOM 927  C CG1 . ILE A 1 123 ? -4.750  -5.095  15.049  1.00 90.51 123 A 1 
ATOM 928  C CG2 . ILE A 1 123 ? -7.155  -5.174  14.265  1.00 90.69 123 A 1 
ATOM 929  C CD1 . ILE A 1 123 ? -4.501  -3.602  14.853  1.00 80.74 123 A 1 
ATOM 930  N N   . ILE A 1 124 ? -8.272  -6.382  17.721  1.00 93.78 124 A 1 
ATOM 931  C CA  . ILE A 1 124 ? -9.570  -6.888  18.188  1.00 93.80 124 A 1 
ATOM 932  C C   . ILE A 1 124 ? -9.593  -7.026  19.711  1.00 93.66 124 A 1 
ATOM 933  O O   . ILE A 1 124 ? -8.560  -7.212  20.349  1.00 93.01 124 A 1 
ATOM 934  C CB  . ILE A 1 124 ? -9.976  -8.194  17.471  1.00 93.60 124 A 1 
ATOM 935  C CG1 . ILE A 1 124 ? -9.088  -9.391  17.863  1.00 90.60 124 A 1 
ATOM 936  C CG2 . ILE A 1 124 ? -10.012 -7.972  15.944  1.00 89.31 124 A 1 
ATOM 937  C CD1 . ILE A 1 124 ? -9.566  -10.727 17.295  1.00 88.33 124 A 1 
ATOM 938  N N   . ARG A 1 125 ? -10.798 -6.957  20.309  1.00 93.42 125 A 1 
ATOM 939  C CA  . ARG A 1 125 ? -10.957 -7.068  21.769  1.00 93.25 125 A 1 
ATOM 940  C C   . ARG A 1 125 ? -10.816 -8.489  22.295  1.00 93.17 125 A 1 
ATOM 941  O O   . ARG A 1 125 ? -10.398 -8.654  23.438  1.00 90.74 125 A 1 
ATOM 942  C CB  . ARG A 1 125 ? -12.326 -6.521  22.206  1.00 92.22 125 A 1 
ATOM 943  C CG  . ARG A 1 125 ? -12.389 -4.997  22.154  1.00 87.37 125 A 1 
ATOM 944  C CD  . ARG A 1 125 ? -13.731 -4.516  22.715  1.00 88.47 125 A 1 
ATOM 945  N NE  . ARG A 1 125 ? -13.871 -3.052  22.604  1.00 85.44 125 A 1 
ATOM 946  C CZ  . ARG A 1 125 ? -13.415 -2.132  23.435  1.00 83.40 125 A 1 
ATOM 947  N NH1 . ARG A 1 125 ? -12.792 -2.435  24.540  1.00 74.67 125 A 1 
ATOM 948  N NH2 . ARG A 1 125 ? -13.575 -0.876  23.153  1.00 74.90 125 A 1 
ATOM 949  N N   . SER A 1 126 ? -11.252 -9.497  21.534  1.00 92.55 126 A 1 
ATOM 950  C CA  . SER A 1 126 ? -11.306 -10.873 22.026  1.00 92.68 126 A 1 
ATOM 951  C C   . SER A 1 126 ? -11.239 -11.900 20.902  1.00 93.48 126 A 1 
ATOM 952  O O   . SER A 1 126 ? -12.145 -11.990 20.069  1.00 92.50 126 A 1 
ATOM 953  C CB  . SER A 1 126 ? -12.589 -11.081 22.837  1.00 91.43 126 A 1 
ATOM 954  O OG  . SER A 1 126 ? -12.633 -12.398 23.351  1.00 85.72 126 A 1 
ATOM 955  N N   . ARG A 1 127 ? -10.237 -12.757 20.984  1.00 93.16 127 A 1 
ATOM 956  C CA  . ARG A 1 127 ? -10.126 -13.945 20.129  1.00 93.70 127 A 1 
ATOM 957  C C   . ARG A 1 127 ? -11.253 -14.959 20.342  1.00 94.16 127 A 1 
ATOM 958  O O   . ARG A 1 127 ? -11.542 -15.745 19.452  1.00 93.25 127 A 1 
ATOM 959  C CB  . ARG A 1 127 ? -8.759  -14.604 20.346  1.00 92.57 127 A 1 
ATOM 960  C CG  . ARG A 1 127 ? -8.615  -15.246 21.734  1.00 90.96 127 A 1 
ATOM 961  C CD  . ARG A 1 127 ? -7.201  -15.775 21.908  1.00 89.53 127 A 1 
ATOM 962  N NE  . ARG A 1 127 ? -6.992  -16.334 23.256  1.00 83.97 127 A 1 
ATOM 963  C CZ  . ARG A 1 127 ? -5.950  -16.101 24.028  1.00 81.32 127 A 1 
ATOM 964  N NH1 . ARG A 1 127 ? -4.972  -15.324 23.656  1.00 73.90 127 A 1 
ATOM 965  N NH2 . ARG A 1 127 ? -5.867  -16.650 25.203  1.00 72.77 127 A 1 
ATOM 966  N N   . TYR A 1 128 ? -11.890 -14.975 21.505  1.00 94.28 128 A 1 
ATOM 967  C CA  . TYR A 1 128 ? -13.020 -15.871 21.785  1.00 94.28 128 A 1 
ATOM 968  C C   . TYR A 1 128 ? -14.274 -15.433 21.033  1.00 94.49 128 A 1 
ATOM 969  O O   . TYR A 1 128 ? -14.979 -16.277 20.480  1.00 93.08 128 A 1 
ATOM 970  C CB  . TYR A 1 128 ? -13.295 -15.931 23.289  1.00 94.19 128 A 1 
ATOM 971  C CG  . TYR A 1 128 ? -12.140 -16.478 24.103  1.00 93.55 128 A 1 
ATOM 972  C CD1 . TYR A 1 128 ? -11.850 -17.857 24.072  1.00 87.47 128 A 1 
ATOM 973  C CD2 . TYR A 1 128 ? -11.354 -15.614 24.889  1.00 88.49 128 A 1 
ATOM 974  C CE1 . TYR A 1 128 ? -10.782 -18.372 24.829  1.00 87.05 128 A 1 
ATOM 975  C CE2 . TYR A 1 128 ? -10.284 -16.126 25.644  1.00 87.96 128 A 1 
ATOM 976  C CZ  . TYR A 1 128 ? -10.000 -17.506 25.618  1.00 89.51 128 A 1 
ATOM 977  O OH  . TYR A 1 128 ? -8.970  -18.002 26.353  1.00 87.04 128 A 1 
ATOM 978  N N   . PHE A 1 129 ? -14.527 -14.129 20.966  1.00 93.11 129 A 1 
ATOM 979  C CA  . PHE A 1 129 ? -15.606 -13.590 20.146  1.00 93.36 129 A 1 
ATOM 980  C C   . PHE A 1 129 ? -15.320 -13.803 18.651  1.00 93.93 129 A 1 
ATOM 981  O O   . PHE A 1 129 ? -16.202 -14.249 17.927  1.00 93.10 129 A 1 
ATOM 982  C CB  . PHE A 1 129 ? -15.823 -12.117 20.497  1.00 93.00 129 A 1 
ATOM 983  C CG  . PHE A 1 129 ? -17.004 -11.505 19.774  1.00 93.00 129 A 1 
ATOM 984  C CD1 . PHE A 1 129 ? -16.802 -10.521 18.789  1.00 87.14 129 A 1 
ATOM 985  C CD2 . PHE A 1 129 ? -18.311 -11.923 20.082  1.00 88.07 129 A 1 
ATOM 986  C CE1 . PHE A 1 129 ? -17.900 -9.957  18.119  1.00 86.71 129 A 1 
ATOM 987  C CE2 . PHE A 1 129 ? -19.407 -11.362 19.406  1.00 86.78 129 A 1 
ATOM 988  C CZ  . PHE A 1 129 ? -19.202 -10.376 18.423  1.00 89.91 129 A 1 
ATOM 989  N N   . TRP A 1 130 ? -14.079 -13.625 18.218  1.00 94.44 130 A 1 
ATOM 990  C CA  . TRP A 1 130 ? -13.626 -13.975 16.866  1.00 94.47 130 A 1 
ATOM 991  C C   . TRP A 1 130 ? -13.897 -15.445 16.517  1.00 94.66 130 A 1 
ATOM 992  O O   . TRP A 1 130 ? -14.470 -15.750 15.475  1.00 93.36 130 A 1 
ATOM 993  C CB  . TRP A 1 130 ? -12.133 -13.689 16.767  1.00 93.97 130 A 1 
ATOM 994  C CG  . TRP A 1 130 ? -11.535 -13.967 15.434  1.00 94.65 130 A 1 
ATOM 995  C CD1 . TRP A 1 130 ? -10.960 -15.123 15.036  1.00 92.39 130 A 1 
ATOM 996  C CD2 . TRP A 1 130 ? -11.432 -13.054 14.305  1.00 94.72 130 A 1 
ATOM 997  N NE1 . TRP A 1 130 ? -10.500 -14.984 13.750  1.00 92.89 130 A 1 
ATOM 998  C CE2 . TRP A 1 130 ? -10.758 -13.724 13.250  1.00 94.41 130 A 1 
ATOM 999  C CE3 . TRP A 1 130 ? -11.823 -11.719 14.082  1.00 93.74 130 A 1 
ATOM 1000 C CZ2 . TRP A 1 130 ? -10.481 -13.105 12.027  1.00 93.57 130 A 1 
ATOM 1001 C CZ3 . TRP A 1 130 ? -11.552 -11.086 12.861  1.00 91.99 130 A 1 
ATOM 1002 C CH2 . TRP A 1 130 ? -10.880 -11.774 11.831  1.00 91.88 130 A 1 
ATOM 1003 N N   . GLN A 1 131 ? -13.553 -16.369 17.417  1.00 94.39 131 A 1 
ATOM 1004 C CA  . GLN A 1 131 ? -13.830 -17.792 17.240  1.00 93.72 131 A 1 
ATOM 1005 C C   . GLN A 1 131 ? -15.333 -18.092 17.198  1.00 93.89 131 A 1 
ATOM 1006 O O   . GLN A 1 131 ? -15.751 -19.022 16.510  1.00 93.04 131 A 1 
ATOM 1007 C CB  . GLN A 1 131 ? -13.159 -18.581 18.375  1.00 93.18 131 A 1 
ATOM 1008 C CG  . GLN A 1 131 ? -13.278 -20.104 18.192  1.00 84.70 131 A 1 
ATOM 1009 C CD  . GLN A 1 131 ? -12.546 -20.623 16.963  1.00 80.26 131 A 1 
ATOM 1010 O OE1 . GLN A 1 131 ? -11.535 -20.094 16.538  1.00 70.72 131 A 1 
ATOM 1011 N NE2 . GLN A 1 131 ? -12.985 -21.696 16.349  1.00 68.45 131 A 1 
ATOM 1012 N N   . LEU A 1 132 ? -16.142 -17.349 17.944  1.00 93.03 132 A 1 
ATOM 1013 C CA  . LEU A 1 132 ? -17.597 -17.474 17.899  1.00 92.57 132 A 1 
ATOM 1014 C C   . LEU A 1 132 ? -18.125 -17.077 16.514  1.00 92.73 132 A 1 
ATOM 1015 O O   . LEU A 1 132 ? -18.847 -17.870 15.917  1.00 91.59 132 A 1 
ATOM 1016 C CB  . LEU A 1 132 ? -18.213 -16.639 19.036  1.00 92.69 132 A 1 
ATOM 1017 C CG  . LEU A 1 132 ? -19.738 -16.790 19.161  1.00 87.29 132 A 1 
ATOM 1018 C CD1 . LEU A 1 132 ? -20.116 -18.205 19.618  1.00 80.24 132 A 1 
ATOM 1019 C CD2 . LEU A 1 132 ? -20.269 -15.792 20.187  1.00 80.33 132 A 1 
ATOM 1020 N N   . ILE A 1 133 ? -17.689 -15.927 15.988  1.00 92.33 133 A 1 
ATOM 1021 C CA  . ILE A 1 133 ? -18.037 -15.481 14.626  1.00 91.54 133 A 1 
ATOM 1022 C C   . ILE A 1 133 ? -17.664 -16.563 13.607  1.00 90.98 133 A 1 
ATOM 1023 O O   . ILE A 1 133 ? -18.522 -17.005 12.848  1.00 88.87 133 A 1 
ATOM 1024 C CB  . ILE A 1 133 ? -17.349 -14.137 14.287  1.00 91.43 133 A 1 
ATOM 1025 C CG1 . ILE A 1 133 ? -17.852 -12.995 15.197  1.00 86.69 133 A 1 
ATOM 1026 C CG2 . ILE A 1 133 ? -17.601 -13.755 12.812  1.00 85.65 133 A 1 
ATOM 1027 C CD1 . ILE A 1 133 ? -16.916 -11.780 15.196  1.00 78.92 133 A 1 
ATOM 1028 N N   . SER A 1 134 ? -16.438 -17.083 13.658  1.00 92.56 134 A 1 
ATOM 1029 C CA  . SER A 1 134 ? -15.952 -18.090 12.705  1.00 91.05 134 A 1 
ATOM 1030 C C   . SER A 1 134 ? -16.720 -19.421 12.728  1.00 89.86 134 A 1 
ATOM 1031 O O   . SER A 1 134 ? -16.597 -20.213 11.801  1.00 87.50 134 A 1 
ATOM 1032 C CB  . SER A 1 134 ? -14.460 -18.363 12.935  1.00 90.83 134 A 1 
ATOM 1033 O OG  . SER A 1 134 ? -14.247 -19.197 14.062  1.00 78.42 134 A 1 
ATOM 1034 N N   . ARG A 1 135 ? -17.473 -19.713 13.789  1.00 92.66 135 A 1 
ATOM 1035 C CA  . ARG A 1 135 ? -18.325 -20.914 13.880  1.00 91.11 135 A 1 
ATOM 1036 C C   . ARG A 1 135 ? -19.726 -20.698 13.315  1.00 90.46 135 A 1 
ATOM 1037 O O   . ARG A 1 135 ? -20.376 -21.682 12.975  1.00 86.12 135 A 1 
ATOM 1038 C CB  . ARG A 1 135 ? -18.430 -21.371 15.336  1.00 90.86 135 A 1 
ATOM 1039 C CG  . ARG A 1 135 ? -17.154 -22.062 15.824  1.00 83.20 135 A 1 
ATOM 1040 C CD  . ARG A 1 135 ? -17.352 -22.470 17.285  1.00 79.31 135 A 1 
ATOM 1041 N NE  . ARG A 1 135 ? -16.174 -23.181 17.811  1.00 71.99 135 A 1 
ATOM 1042 C CZ  . ARG A 1 135 ? -16.070 -23.730 19.006  1.00 65.32 135 A 1 
ATOM 1043 N NH1 . ARG A 1 135 ? -17.047 -23.682 19.874  1.00 58.38 135 A 1 
ATOM 1044 N NH2 . ARG A 1 135 ? -14.976 -24.345 19.355  1.00 57.74 135 A 1 
ATOM 1045 N N   . PHE A 1 136 ? -20.194 -19.461 13.283  1.00 90.56 136 A 1 
ATOM 1046 C CA  . PHE A 1 136 ? -21.495 -19.115 12.713  1.00 88.14 136 A 1 
ATOM 1047 C C   . PHE A 1 136 ? -21.413 -18.911 11.202  1.00 86.84 136 A 1 
ATOM 1048 O O   . PHE A 1 136 ? -22.357 -19.277 10.492  1.00 80.60 136 A 1 
ATOM 1049 C CB  . PHE A 1 136 ? -22.058 -17.875 13.420  1.00 87.37 136 A 1 
ATOM 1050 C CG  . PHE A 1 136 ? -22.692 -18.188 14.764  1.00 84.10 136 A 1 
ATOM 1051 C CD1 . PHE A 1 136 ? -23.906 -18.899 14.810  1.00 76.74 136 A 1 
ATOM 1052 C CD2 . PHE A 1 136 ? -22.084 -17.777 15.958  1.00 76.40 136 A 1 
ATOM 1053 C CE1 . PHE A 1 136 ? -24.502 -19.205 16.046  1.00 71.88 136 A 1 
ATOM 1054 C CE2 . PHE A 1 136 ? -22.679 -18.085 17.199  1.00 72.48 136 A 1 
ATOM 1055 C CZ  . PHE A 1 136 ? -23.887 -18.800 17.244  1.00 72.24 136 A 1 
ATOM 1056 N N   . GLU A 1 137 ? -20.283 -18.391 10.722  1.00 86.34 137 A 1 
ATOM 1057 C CA  . GLU A 1 137 ? -20.027 -18.236 9.296   1.00 83.65 137 A 1 
ATOM 1058 C C   . GLU A 1 137 ? -19.675 -19.583 8.648   1.00 82.05 137 A 1 
ATOM 1059 O O   . GLU A 1 137 ? -18.911 -20.387 9.188   1.00 75.56 137 A 1 
ATOM 1060 C CB  . GLU A 1 137 ? -18.922 -17.197 9.069   1.00 81.29 137 A 1 
ATOM 1061 C CG  . GLU A 1 137 ? -19.357 -15.766 9.442   1.00 76.06 137 A 1 
ATOM 1062 C CD  . GLU A 1 137 ? -20.547 -15.241 8.628   1.00 72.77 137 A 1 
ATOM 1063 O OE1 . GLU A 1 137 ? -21.176 -14.265 9.099   1.00 66.61 137 A 1 
ATOM 1064 O OE2 . GLU A 1 137 ? -20.856 -15.845 7.574   1.00 65.36 137 A 1 
ATOM 1065 N N   . LYS A 1 138 ? -20.257 -19.844 7.471   1.00 83.13 138 A 1 
ATOM 1066 C CA  . LYS A 1 138 ? -20.027 -21.091 6.717   1.00 82.71 138 A 1 
ATOM 1067 C C   . LYS A 1 138 ? -18.775 -21.040 5.846   1.00 83.49 138 A 1 
ATOM 1068 O O   . LYS A 1 138 ? -18.327 -22.082 5.369   1.00 75.70 138 A 1 
ATOM 1069 C CB  . LYS A 1 138 ? -21.258 -21.423 5.864   1.00 77.72 138 A 1 
ATOM 1070 C CG  . LYS A 1 138 ? -22.485 -21.750 6.721   1.00 72.81 138 A 1 
ATOM 1071 C CD  . LYS A 1 138 ? -23.661 -22.115 5.817   1.00 66.72 138 A 1 
ATOM 1072 C CE  . LYS A 1 138 ? -24.899 -22.410 6.663   1.00 58.91 138 A 1 
ATOM 1073 N NZ  . LYS A 1 138 ? -26.073 -22.669 5.803   1.00 49.31 138 A 1 
ATOM 1074 N N   . GLU A 1 139 ? -18.248 -19.847 5.608   1.00 86.23 139 A 1 
ATOM 1075 C CA  . GLU A 1 139 ? -17.106 -19.604 4.742   1.00 86.23 139 A 1 
ATOM 1076 C C   . GLU A 1 139 ? -15.805 -19.508 5.547   1.00 87.36 139 A 1 
ATOM 1077 O O   . GLU A 1 139 ? -15.788 -19.139 6.723   1.00 83.38 139 A 1 
ATOM 1078 C CB  . GLU A 1 139 ? -17.348 -18.366 3.871   1.00 83.43 139 A 1 
ATOM 1079 C CG  . GLU A 1 139 ? -18.545 -18.555 2.921   1.00 76.91 139 A 1 
ATOM 1080 C CD  . GLU A 1 139 ? -18.652 -17.475 1.838   1.00 71.92 139 A 1 
ATOM 1081 O OE1 . GLU A 1 139 ? -19.671 -17.512 1.118   1.00 64.03 139 A 1 
ATOM 1082 O OE2 . GLU A 1 139 ? -17.685 -16.702 1.667   1.00 63.06 139 A 1 
ATOM 1083 N N   . PHE A 1 140 ? -14.701 -19.872 4.904   1.00 90.95 140 A 1 
ATOM 1084 C CA  . PHE A 1 140 ? -13.377 -19.848 5.523   1.00 91.51 140 A 1 
ATOM 1085 C C   . PHE A 1 140 ? -12.641 -18.555 5.183   1.00 92.95 140 A 1 
ATOM 1086 O O   . PHE A 1 140 ? -12.765 -18.028 4.080   1.00 91.04 140 A 1 
ATOM 1087 C CB  . PHE A 1 140 ? -12.570 -21.076 5.087   1.00 88.41 140 A 1 
ATOM 1088 C CG  . PHE A 1 140 ? -13.188 -22.391 5.516   1.00 83.47 140 A 1 
ATOM 1089 C CD1 . PHE A 1 140 ? -12.999 -22.869 6.826   1.00 76.40 140 A 1 
ATOM 1090 C CD2 . PHE A 1 140 ? -13.970 -23.135 4.613   1.00 74.65 140 A 1 
ATOM 1091 C CE1 . PHE A 1 140 ? -13.593 -24.078 7.231   1.00 68.13 140 A 1 
ATOM 1092 C CE2 . PHE A 1 140 ? -14.567 -24.342 5.019   1.00 69.75 140 A 1 
ATOM 1093 C CZ  . PHE A 1 140 ? -14.376 -24.815 6.330   1.00 67.54 140 A 1 
ATOM 1094 N N   . ILE A 1 141 ? -11.808 -18.100 6.112   1.00 90.08 141 A 1 
ATOM 1095 C CA  . ILE A 1 141 ? -10.872 -17.001 5.873   1.00 91.68 141 A 1 
ATOM 1096 C C   . ILE A 1 141 ? -9.953  -17.387 4.706   1.00 91.54 141 A 1 
ATOM 1097 O O   . ILE A 1 141 ? -9.314  -18.447 4.729   1.00 89.17 141 A 1 
ATOM 1098 C CB  . ILE A 1 141 ? -10.074 -16.681 7.156   1.00 91.43 141 A 1 
ATOM 1099 C CG1 . ILE A 1 141 ? -11.018 -16.154 8.263   1.00 88.17 141 A 1 
ATOM 1100 C CG2 . ILE A 1 141 ? -8.968  -15.657 6.864   1.00 87.78 141 A 1 
ATOM 1101 C CD1 . ILE A 1 141 ? -10.333 -15.924 9.613   1.00 84.25 141 A 1 
ATOM 1102 N N   . LYS A 1 142 ? -9.870  -16.523 3.696   1.00 91.03 142 A 1 
ATOM 1103 C CA  . LYS A 1 142 ? -8.996  -16.717 2.538   1.00 89.98 142 A 1 
ATOM 1104 C C   . LYS A 1 142 ? -7.554  -16.370 2.905   1.00 90.05 142 A 1 
ATOM 1105 O O   . LYS A 1 142 ? -7.287  -15.415 3.628   1.00 88.43 142 A 1 
ATOM 1106 C CB  . LYS A 1 142 ? -9.520  -15.918 1.338   1.00 88.28 142 A 1 
ATOM 1107 C CG  . LYS A 1 142 ? -10.881 -16.451 0.860   1.00 85.18 142 A 1 
ATOM 1108 C CD  . LYS A 1 142 ? -11.422 -15.655 -0.327  1.00 81.18 142 A 1 
ATOM 1109 C CE  . LYS A 1 142 ? -12.815 -16.174 -0.685  1.00 75.74 142 A 1 
ATOM 1110 N NZ  . LYS A 1 142 ? -13.547 -15.243 -1.575  1.00 67.65 142 A 1 
ATOM 1111 N N   . SER A 1 143 ? -6.606  -17.182 2.420   1.00 88.48 143 A 1 
ATOM 1112 C CA  . SER A 1 143 ? -5.176  -16.906 2.606   1.00 87.11 143 A 1 
ATOM 1113 C C   . SER A 1 143 ? -4.705  -15.815 1.649   1.00 85.42 143 A 1 
ATOM 1114 O O   . SER A 1 143 ? -5.042  -15.874 0.465   1.00 80.91 143 A 1 
ATOM 1115 C CB  . SER A 1 143 ? -4.356  -18.175 2.388   1.00 85.86 143 A 1 
ATOM 1116 O OG  . SER A 1 143 ? -4.606  -18.737 1.115   1.00 76.54 143 A 1 
ATOM 1117 N N   . GLY A 1 144 ? -3.880  -14.889 2.129   1.00 86.01 144 A 1 
ATOM 1118 C CA  . GLY A 1 144 ? -3.345  -13.785 1.334   1.00 84.89 144 A 1 
ATOM 1119 C C   . GLY A 1 144 ? -2.863  -12.641 2.220   1.00 87.31 144 A 1 
ATOM 1120 O O   . GLY A 1 144 ? -2.930  -12.733 3.449   1.00 86.02 144 A 1 
ATOM 1121 N N   . VAL A 1 145 ? -2.386  -11.577 1.606   1.00 86.65 145 A 1 
ATOM 1122 C CA  . VAL A 1 145 ? -2.052  -10.326 2.299   1.00 87.83 145 A 1 
ATOM 1123 C C   . VAL A 1 145 ? -3.239  -9.377  2.179   1.00 88.91 145 A 1 
ATOM 1124 O O   . VAL A 1 145 ? -3.787  -9.230  1.096   1.00 87.25 145 A 1 
ATOM 1125 C CB  . VAL A 1 145 ? -0.752  -9.700  1.762   1.00 85.49 145 A 1 
ATOM 1126 C CG1 . VAL A 1 145 ? -0.380  -8.429  2.539   1.00 79.76 145 A 1 
ATOM 1127 C CG2 . VAL A 1 145 ? 0.419   -10.685 1.881   1.00 80.54 145 A 1 
ATOM 1128 N N   . TYR A 1 146 ? -3.639  -8.752  3.267   1.00 87.66 146 A 1 
ATOM 1129 C CA  . TYR A 1 146 ? -4.778  -7.840  3.331   1.00 88.29 146 A 1 
ATOM 1130 C C   . TYR A 1 146 ? -4.335  -6.460  3.789   1.00 88.97 146 A 1 
ATOM 1131 O O   . TYR A 1 146 ? -3.521  -6.355  4.703   1.00 87.47 146 A 1 
ATOM 1132 C CB  . TYR A 1 146 ? -5.827  -8.391  4.295   1.00 88.35 146 A 1 
ATOM 1133 C CG  . TYR A 1 146 ? -6.481  -9.666  3.815   1.00 88.98 146 A 1 
ATOM 1134 C CD1 . TYR A 1 146 ? -7.692  -9.592  3.105   1.00 84.19 146 A 1 
ATOM 1135 C CD2 . TYR A 1 146 ? -5.880  -10.914 4.070   1.00 84.74 146 A 1 
ATOM 1136 C CE1 . TYR A 1 146 ? -8.315  -10.765 2.660   1.00 83.40 146 A 1 
ATOM 1137 C CE2 . TYR A 1 146 ? -6.499  -12.090 3.621   1.00 83.56 146 A 1 
ATOM 1138 C CZ  . TYR A 1 146 ? -7.723  -12.016 2.921   1.00 86.33 146 A 1 
ATOM 1139 O OH  . TYR A 1 146 ? -8.340  -13.144 2.505   1.00 84.87 146 A 1 
ATOM 1140 N N   . ARG A 1 147 ? -4.924  -5.410  3.218   1.00 89.35 147 A 1 
ATOM 1141 C CA  . ARG A 1 147 ? -4.852  -4.030  3.715   1.00 88.64 147 A 1 
ATOM 1142 C C   . ARG A 1 147 ? -6.186  -3.684  4.369   1.00 89.10 147 A 1 
ATOM 1143 O O   . ARG A 1 147 ? -7.205  -3.676  3.690   1.00 87.51 147 A 1 
ATOM 1144 C CB  . ARG A 1 147 ? -4.503  -3.085  2.553   1.00 86.50 147 A 1 
ATOM 1145 C CG  . ARG A 1 147 ? -4.356  -1.627  3.024   1.00 80.30 147 A 1 
ATOM 1146 C CD  . ARG A 1 147 ? -4.195  -0.669  1.841   1.00 78.64 147 A 1 
ATOM 1147 N NE  . ARG A 1 147 ? -4.150  0.746   2.277   1.00 70.57 147 A 1 
ATOM 1148 C CZ  . ARG A 1 147 ? -5.183  1.469   2.709   1.00 64.63 147 A 1 
ATOM 1149 N NH1 . ARG A 1 147 ? -6.407  1.029   2.691   1.00 58.09 147 A 1 
ATOM 1150 N NH2 . ARG A 1 147 ? -5.003  2.662   3.180   1.00 55.90 147 A 1 
ATOM 1151 N N   . LEU A 1 148 ? -6.188  -3.412  5.663   1.00 88.93 148 A 1 
ATOM 1152 C CA  . LEU A 1 148 ? -7.380  -3.108  6.455   1.00 89.49 148 A 1 
ATOM 1153 C C   . LEU A 1 148 ? -7.256  -1.711  7.061   1.00 89.88 148 A 1 
ATOM 1154 O O   . LEU A 1 148 ? -6.247  -1.411  7.699   1.00 88.43 148 A 1 
ATOM 1155 C CB  . LEU A 1 148 ? -7.539  -4.167  7.564   1.00 89.50 148 A 1 
ATOM 1156 C CG  . LEU A 1 148 ? -7.623  -5.627  7.085   1.00 88.68 148 A 1 
ATOM 1157 C CD1 . LEU A 1 148 ? -7.630  -6.575  8.285   1.00 83.21 148 A 1 
ATOM 1158 C CD2 . LEU A 1 148 ? -8.888  -5.892  6.278   1.00 84.25 148 A 1 
ATOM 1159 N N   . ASP A 1 149 ? -8.289  -0.898  6.922   1.00 90.82 149 A 1 
ATOM 1160 C CA  . ASP A 1 149 ? -8.358  0.382   7.626   1.00 90.76 149 A 1 
ATOM 1161 C C   . ASP A 1 149 ? -8.815  0.131   9.074   1.00 91.78 149 A 1 
ATOM 1162 O O   . ASP A 1 149 ? -9.804  -0.565  9.326   1.00 90.58 149 A 1 
ATOM 1163 C CB  . ASP A 1 149 ? -9.256  1.366   6.858   1.00 89.10 149 A 1 
ATOM 1164 C CG  . ASP A 1 149 ? -8.770  1.629   5.415   1.00 85.15 149 A 1 
ATOM 1165 O OD1 . ASP A 1 149 ? -7.552  1.835   5.185   1.00 79.43 149 A 1 
ATOM 1166 O OD2 . ASP A 1 149 ? -9.618  1.586   4.500   1.00 78.92 149 A 1 
ATOM 1167 N N   . ILE A 1 150 ? -8.079  0.663   10.048  1.00 89.80 150 A 1 
ATOM 1168 C CA  . ILE A 1 150 ? -8.342  0.518   11.486  1.00 90.79 150 A 1 
ATOM 1169 C C   . ILE A 1 150 ? -8.503  1.898   12.148  1.00 90.37 150 A 1 
ATOM 1170 O O   . ILE A 1 150 ? -7.869  2.861   11.714  1.00 88.06 150 A 1 
ATOM 1171 C CB  . ILE A 1 150 ? -7.266  -0.359  12.182  1.00 90.60 150 A 1 
ATOM 1172 C CG1 . ILE A 1 150 ? -5.836  0.196   12.004  1.00 87.79 150 A 1 
ATOM 1173 C CG2 . ILE A 1 150 ? -7.374  -1.817  11.702  1.00 86.43 150 A 1 
ATOM 1174 C CD1 . ILE A 1 150 ? -4.779  -0.485  12.895  1.00 83.85 150 A 1 
ATOM 1175 N N   . PRO A 1 151 ? -9.315  2.009   13.217  1.00 91.48 151 A 1 
ATOM 1176 C CA  . PRO A 1 151 ? -10.047 0.961   13.929  1.00 91.87 151 A 1 
ATOM 1177 C C   . PRO A 1 151 ? -11.282 0.458   13.159  1.00 92.27 151 A 1 
ATOM 1178 O O   . PRO A 1 151 ? -12.064 1.252   12.648  1.00 89.45 151 A 1 
ATOM 1179 C CB  . PRO A 1 151 ? -10.441 1.612   15.255  1.00 89.58 151 A 1 
ATOM 1180 C CG  . PRO A 1 151 ? -10.611 3.090   14.894  1.00 87.37 151 A 1 
ATOM 1181 C CD  . PRO A 1 151 ? -9.534  3.305   13.838  1.00 90.38 151 A 1 
ATOM 1182 N N   . ALA A 1 152 ? -11.484 -0.868  13.145  1.00 90.87 152 A 1 
ATOM 1183 C CA  . ALA A 1 152 ? -12.634 -1.521  12.525  1.00 91.22 152 A 1 
ATOM 1184 C C   . ALA A 1 152 ? -13.291 -2.527  13.483  1.00 91.73 152 A 1 
ATOM 1185 O O   . ALA A 1 152 ? -12.666 -3.043  14.418  1.00 90.63 152 A 1 
ATOM 1186 C CB  . ALA A 1 152 ? -12.193 -2.182  11.209  1.00 90.65 152 A 1 
ATOM 1187 N N   . GLY A 1 153 ? -14.571 -2.812  13.253  1.00 92.24 153 A 1 
ATOM 1188 C CA  . GLY A 1 153 ? -15.317 -3.817  13.998  1.00 92.73 153 A 1 
ATOM 1189 C C   . GLY A 1 153 ? -14.841 -5.236  13.681  1.00 93.78 153 A 1 
ATOM 1190 O O   . GLY A 1 153 ? -14.478 -5.565  12.552  1.00 92.88 153 A 1 
ATOM 1191 N N   . GLN A 1 154 ? -14.896 -6.129  14.670  1.00 92.80 154 A 1 
ATOM 1192 C CA  . GLN A 1 154 ? -14.424 -7.505  14.526  1.00 93.44 154 A 1 
ATOM 1193 C C   . GLN A 1 154 ? -15.207 -8.303  13.464  1.00 93.71 154 A 1 
ATOM 1194 O O   . GLN A 1 154 ? -14.624 -9.111  12.741  1.00 92.77 154 A 1 
ATOM 1195 C CB  . GLN A 1 154 ? -14.495 -8.142  15.912  1.00 91.97 154 A 1 
ATOM 1196 C CG  . GLN A 1 154 ? -13.699 -9.434  16.025  1.00 87.04 154 A 1 
ATOM 1197 C CD  . GLN A 1 154 ? -13.480 -9.859  17.473  1.00 88.88 154 A 1 
ATOM 1198 O OE1 . GLN A 1 154 ? -13.454 -9.085  18.417  1.00 80.84 154 A 1 
ATOM 1199 N NE2 . GLN A 1 154 ? -13.268 -11.120 17.723  1.00 79.33 154 A 1 
ATOM 1200 N N   . LEU A 1 155 ? -16.513 -8.040  13.331  1.00 92.71 155 A 1 
ATOM 1201 C CA  . LEU A 1 155 ? -17.359 -8.602  12.269  1.00 92.74 155 A 1 
ATOM 1202 C C   . LEU A 1 155 ? -16.972 -8.080  10.881  1.00 93.19 155 A 1 
ATOM 1203 O O   . LEU A 1 155 ? -16.963 -8.843  9.925   1.00 92.91 155 A 1 
ATOM 1204 C CB  . LEU A 1 155 ? -18.838 -8.257  12.543  1.00 92.83 155 A 1 
ATOM 1205 C CG  . LEU A 1 155 ? -19.491 -9.071  13.671  1.00 88.67 155 A 1 
ATOM 1206 C CD1 . LEU A 1 155 ? -20.847 -8.467  14.037  1.00 82.57 155 A 1 
ATOM 1207 C CD2 . LEU A 1 155 ? -19.734 -10.519 13.247  1.00 83.52 155 A 1 
ATOM 1208 N N   . GLU A 1 156 ? -16.646 -6.799  10.783  1.00 91.87 156 A 1 
ATOM 1209 C CA  . GLU A 1 156 ? -16.220 -6.168  9.530   1.00 92.04 156 A 1 
ATOM 1210 C C   . GLU A 1 156 ? -14.886 -6.745  9.056   1.00 92.40 156 A 1 
ATOM 1211 O O   . GLU A 1 156 ? -14.796 -7.210  7.919   1.00 91.66 156 A 1 
ATOM 1212 C CB  . GLU A 1 156 ? -16.146 -4.659  9.755   1.00 91.72 156 A 1 
ATOM 1213 C CG  . GLU A 1 156 ? -15.671 -3.878  8.529   1.00 85.40 156 A 1 
ATOM 1214 C CD  . GLU A 1 156 ? -15.698 -2.364  8.781   1.00 82.70 156 A 1 
ATOM 1215 O OE1 . GLU A 1 156 ? -15.679 -1.629  7.774   1.00 70.55 156 A 1 
ATOM 1216 O OE2 . GLU A 1 156 ? -15.792 -1.962  9.969   1.00 73.92 156 A 1 
ATOM 1217 N N   . ILE A 1 157 ? -13.894 -6.829  9.946   1.00 93.03 157 A 1 
ATOM 1218 C CA  . ILE A 1 157 ? -12.602 -7.460  9.648   1.00 93.49 157 A 1 
ATOM 1219 C C   . ILE A 1 157 ? -12.824 -8.903  9.193   1.00 93.70 157 A 1 
ATOM 1220 O O   . ILE A 1 157 ? -12.298 -9.311  8.163   1.00 92.89 157 A 1 
ATOM 1221 C CB  . ILE A 1 157 ? -11.657 -7.397  10.871  1.00 93.87 157 A 1 
ATOM 1222 C CG1 . ILE A 1 157 ? -11.347 -5.934  11.257  1.00 92.26 157 A 1 
ATOM 1223 C CG2 . ILE A 1 157 ? -10.347 -8.158  10.579  1.00 91.66 157 A 1 
ATOM 1224 C CD1 . ILE A 1 157 ? -10.590 -5.783  12.584  1.00 86.75 157 A 1 
ATOM 1225 N N   . TYR A 1 158 ? -13.638 -9.676  9.918   1.00 94.34 158 A 1 
ATOM 1226 C CA  . TYR A 1 158 ? -13.908 -11.068 9.570   1.00 94.03 158 A 1 
ATOM 1227 C C   . TYR A 1 158 ? -14.528 -11.203 8.179   1.00 93.90 158 A 1 
ATOM 1228 O O   . TYR A 1 158 ? -14.067 -12.023 7.385   1.00 93.25 158 A 1 
ATOM 1229 C CB  . TYR A 1 158 ? -14.793 -11.714 10.636  1.00 94.03 158 A 1 
ATOM 1230 C CG  . TYR A 1 158 ? -14.885 -13.217 10.482  1.00 93.90 158 A 1 
ATOM 1231 C CD1 . TYR A 1 158 ? -15.885 -13.793 9.674   1.00 90.42 158 A 1 
ATOM 1232 C CD2 . TYR A 1 158 ? -13.925 -14.039 11.102  1.00 90.95 158 A 1 
ATOM 1233 C CE1 . TYR A 1 158 ? -15.912 -15.185 9.472   1.00 90.41 158 A 1 
ATOM 1234 C CE2 . TYR A 1 158 ? -13.949 -15.431 10.904  1.00 90.21 158 A 1 
ATOM 1235 C CZ  . TYR A 1 158 ? -14.936 -16.004 10.076  1.00 90.59 158 A 1 
ATOM 1236 O OH  . TYR A 1 158 ? -14.935 -17.342 9.847   1.00 88.81 158 A 1 
ATOM 1237 N N   . ARG A 1 159 ? -15.525 -10.377 7.859   1.00 93.47 159 A 1 
ATOM 1238 C CA  . ARG A 1 159 ? -16.165 -10.354 6.539   1.00 92.41 159 A 1 
ATOM 1239 C C   . ARG A 1 159 ? -15.160 -10.068 5.424   1.00 92.44 159 A 1 
ATOM 1240 O O   . ARG A 1 159 ? -15.131 -10.805 4.446   1.00 91.30 159 A 1 
ATOM 1241 C CB  . ARG A 1 159 ? -17.309 -9.333  6.547   1.00 91.71 159 A 1 
ATOM 1242 C CG  . ARG A 1 159 ? -18.091 -9.379  5.226   1.00 80.39 159 A 1 
ATOM 1243 C CD  . ARG A 1 159 ? -19.197 -8.321  5.172   1.00 78.88 159 A 1 
ATOM 1244 N NE  . ARG A 1 159 ? -18.621 -6.963  5.132   1.00 67.56 159 A 1 
ATOM 1245 C CZ  . ARG A 1 159 ? -19.296 -5.832  5.083   1.00 59.28 159 A 1 
ATOM 1246 N NH1 . ARG A 1 159 ? -20.600 -5.812  5.055   1.00 54.52 159 A 1 
ATOM 1247 N NH2 . ARG A 1 159 ? -18.657 -4.698  5.065   1.00 49.69 159 A 1 
ATOM 1248 N N   . ILE A 1 160 ? -14.296 -9.064  5.598   1.00 91.47 160 A 1 
ATOM 1249 C CA  . ILE A 1 160 ? -13.257 -8.732  4.607   1.00 91.14 160 A 1 
ATOM 1250 C C   . ILE A 1 160 ? -12.347 -9.941  4.341   1.00 91.34 160 A 1 
ATOM 1251 O O   . ILE A 1 160 ? -12.068 -10.262 3.186   1.00 90.07 160 A 1 
ATOM 1252 C CB  . ILE A 1 160 ? -12.449 -7.497  5.079   1.00 91.22 160 A 1 
ATOM 1253 C CG1 . ILE A 1 160 ? -13.327 -6.222  5.053   1.00 88.95 160 A 1 
ATOM 1254 C CG2 . ILE A 1 160 ? -11.203 -7.279  4.201   1.00 89.13 160 A 1 
ATOM 1255 C CD1 . ILE A 1 160 ? -12.722 -5.040  5.822   1.00 84.16 160 A 1 
ATOM 1256 N N   . LEU A 1 161 ? -11.926 -10.658 5.389   1.00 92.04 161 A 1 
ATOM 1257 C CA  . LEU A 1 161 ? -11.040 -11.820 5.258   1.00 91.72 161 A 1 
ATOM 1258 C C   . LEU A 1 161 ? -11.725 -13.038 4.613   1.00 91.32 161 A 1 
ATOM 1259 O O   . LEU A 1 161 ? -11.074 -13.822 3.922   1.00 90.13 161 A 1 
ATOM 1260 C CB  . LEU A 1 161 ? -10.479 -12.200 6.636   1.00 92.53 161 A 1 
ATOM 1261 C CG  . LEU A 1 161 ? -9.616  -11.140 7.343   1.00 92.45 161 A 1 
ATOM 1262 C CD1 . LEU A 1 161 ? -9.036  -11.745 8.623   1.00 88.19 161 A 1 
ATOM 1263 C CD2 . LEU A 1 161 ? -8.457  -10.629 6.495   1.00 88.67 161 A 1 
ATOM 1264 N N   . VAL A 1 162 ? -13.027 -13.214 4.836   1.00 93.76 162 A 1 
ATOM 1265 C CA  . VAL A 1 162 ? -13.819 -14.308 4.248   1.00 93.07 162 A 1 
ATOM 1266 C C   . VAL A 1 162 ? -14.164 -14.023 2.788   1.00 91.77 162 A 1 
ATOM 1267 O O   . VAL A 1 162 ? -13.988 -14.889 1.925   1.00 88.94 162 A 1 
ATOM 1268 C CB  . VAL A 1 162 ? -15.075 -14.543 5.102   1.00 92.24 162 A 1 
ATOM 1269 C CG1 . VAL A 1 162 ? -16.104 -15.428 4.408   1.00 83.57 162 A 1 
ATOM 1270 C CG2 . VAL A 1 162 ? -14.681 -15.233 6.407   1.00 84.05 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? -14.587 -12.802 2.481   1.00 90.77 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? -14.886 -12.372 1.110   1.00 88.75 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? -13.614 -12.305 0.248   1.00 87.58 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? -13.674 -12.489 -0.969  1.00 84.21 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? -15.600 -11.010 1.145   1.00 88.17 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? -17.035 -11.110 1.700   1.00 82.23 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? -17.739 -9.746  1.868   1.00 79.93 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? -18.877 -9.737  2.396   1.00 71.95 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? -17.149 -8.701  1.514   1.00 73.40 163 A 1 
ATOM 1280 N N   . GLY A 1 164 ? -12.451 -12.126 0.868   1.00 84.76 164 A 1 
ATOM 1281 C CA  . GLY A 1 164 ? -11.195 -11.820 0.182   1.00 81.97 164 A 1 
ATOM 1282 C C   . GLY A 1 164 ? -11.155 -10.382 -0.321  1.00 81.45 164 A 1 
ATOM 1283 O O   . GLY A 1 164 ? -10.357 -10.056 -1.194  1.00 77.46 164 A 1 
ATOM 1284 N N   . ALA A 1 165 ? -12.029 -9.519  0.207   1.00 81.64 165 A 1 
ATOM 1285 C CA  . ALA A 1 165 ? -12.010 -8.095  -0.085  1.00 77.89 165 A 1 
ATOM 1286 C C   . ALA A 1 165 ? -10.707 -7.476  0.442   1.00 75.73 165 A 1 
ATOM 1287 O O   . ALA A 1 165 ? -10.174 -7.904  1.461   1.00 69.23 165 A 1 
ATOM 1288 C CB  . ALA A 1 165 ? -13.260 -7.444  0.523   1.00 73.94 165 A 1 
ATOM 1289 N N   . GLN A 1 166 ? -10.186 -6.477  -0.266  1.00 73.55 166 A 1 
ATOM 1290 C CA  . GLN A 1 166 ? -8.917  -5.817  0.084   1.00 75.32 166 A 1 
ATOM 1291 C C   . GLN A 1 166 ? -7.700  -6.764  0.150   1.00 79.65 166 A 1 
ATOM 1292 O O   . GLN A 1 166 ? -6.691  -6.445  0.780   1.00 76.27 166 A 1 
ATOM 1293 C CB  . GLN A 1 166 ? -9.076  -4.984  1.366   1.00 69.94 166 A 1 
ATOM 1294 C CG  . GLN A 1 166 ? -10.263 -4.009  1.347   1.00 64.88 166 A 1 
ATOM 1295 C CD  . GLN A 1 166 ? -10.400 -3.246  2.660   1.00 60.49 166 A 1 
ATOM 1296 O OE1 . GLN A 1 166 ? -9.717  -3.497  3.634   1.00 55.56 166 A 1 
ATOM 1297 N NE2 . GLN A 1 166 ? -11.293 -2.286  2.754   1.00 53.11 166 A 1 
ATOM 1298 N N   . MET A 1 167 ? -7.778  -7.929  -0.504  1.00 78.30 167 A 1 
ATOM 1299 C CA  . MET A 1 167 ? -6.634  -8.818  -0.680  1.00 82.10 167 A 1 
ATOM 1300 C C   . MET A 1 167 ? -5.621  -8.179  -1.625  1.00 84.35 167 A 1 
ATOM 1301 O O   . MET A 1 167 ? -5.972  -7.697  -2.705  1.00 80.78 167 A 1 
ATOM 1302 C CB  . MET A 1 167 ? -7.090  -10.189 -1.196  1.00 78.28 167 A 1 
ATOM 1303 C CG  . MET A 1 167 ? -5.954  -11.216 -1.181  1.00 71.76 167 A 1 
ATOM 1304 S SD  . MET A 1 167 ? -6.395  -12.851 -1.844  1.00 69.63 167 A 1 
ATOM 1305 C CE  . MET A 1 167 ? -7.642  -13.378 -0.648  1.00 59.49 167 A 1 
ATOM 1306 N N   . LEU A 1 168 ? -4.360  -8.205  -1.224  1.00 88.53 168 A 1 
ATOM 1307 C CA  . LEU A 1 168 ? -3.240  -7.710  -1.999  1.00 88.83 168 A 1 
ATOM 1308 C C   . LEU A 1 168 ? -2.514  -8.867  -2.691  1.00 89.28 168 A 1 
ATOM 1309 O O   . LEU A 1 168 ? -2.191  -9.889  -2.083  1.00 87.62 168 A 1 
ATOM 1310 C CB  . LEU A 1 168 ? -2.290  -6.911  -1.099  1.00 87.55 168 A 1 
ATOM 1311 C CG  . LEU A 1 168 ? -2.920  -5.737  -0.329  1.00 85.19 168 A 1 
ATOM 1312 C CD1 . LEU A 1 168 ? -1.840  -5.051  0.505   1.00 80.60 168 A 1 
ATOM 1313 C CD2 . LEU A 1 168 ? -3.550  -4.698  -1.253  1.00 80.86 168 A 1 
ATOM 1314 N N   . THR A 1 169 ? -2.209  -8.661  -3.962  1.00 89.67 169 A 1 
ATOM 1315 C CA  . THR A 1 169 ? -1.354  -9.519  -4.774  1.00 89.93 169 A 1 
ATOM 1316 C C   . THR A 1 169 ? 0.077   -9.011  -4.685  1.00 90.38 169 A 1 
ATOM 1317 O O   . THR A 1 169 ? 0.341   -7.831  -4.905  1.00 88.74 169 A 1 
ATOM 1318 C CB  . THR A 1 169 ? -1.841  -9.552  -6.225  1.00 89.28 169 A 1 
ATOM 1319 O OG1 . THR A 1 169 ? -3.156  -10.061 -6.243  1.00 84.39 169 A 1 
ATOM 1320 C CG2 . THR A 1 169 ? -1.005  -10.473 -7.109  1.00 84.31 169 A 1 
ATOM 1321 N N   . ARG A 1 170 ? 1.000   -9.907  -4.348  1.00 91.70 170 A 1 
ATOM 1322 C CA  . ARG A 1 170 ? 2.434   -9.611  -4.335  1.00 91.81 170 A 1 
ATOM 1323 C C   . ARG A 1 170 ? 2.970   -9.613  -5.759  1.00 92.72 170 A 1 
ATOM 1324 O O   . ARG A 1 170 ? 2.893   -10.640 -6.432  1.00 91.59 170 A 1 
ATOM 1325 C CB  . ARG A 1 170 ? 3.167   -10.623 -3.446  1.00 90.06 170 A 1 
ATOM 1326 C CG  . ARG A 1 170 ? 4.649   -10.247 -3.290  1.00 86.53 170 A 1 
ATOM 1327 C CD  . ARG A 1 170 ? 5.392   -11.231 -2.385  1.00 84.20 170 A 1 
ATOM 1328 N NE  . ARG A 1 170 ? 5.547   -12.552 -3.021  1.00 76.75 170 A 1 
ATOM 1329 C CZ  . ARG A 1 170 ? 6.133   -13.602 -2.474  1.00 72.71 170 A 1 
ATOM 1330 N NH1 . ARG A 1 170 ? 6.633   -13.561 -1.267  1.00 65.86 170 A 1 
ATOM 1331 N NH2 . ARG A 1 170 ? 6.227   -14.719 -3.145  1.00 62.96 170 A 1 
ATOM 1332 N N   . VAL A 1 171 ? 3.563   -8.510  -6.178  1.00 94.68 171 A 1 
ATOM 1333 C CA  . VAL A 1 171 ? 4.154   -8.335  -7.507  1.00 95.56 171 A 1 
ATOM 1334 C C   . VAL A 1 171 ? 5.598   -7.875  -7.345  1.00 95.73 171 A 1 
ATOM 1335 O O   . VAL A 1 171 ? 5.860   -6.898  -6.654  1.00 95.05 171 A 1 
ATOM 1336 C CB  . VAL A 1 171 ? 3.349   -7.329  -8.349  1.00 95.72 171 A 1 
ATOM 1337 C CG1 . VAL A 1 171 ? 3.859   -7.323  -9.792  1.00 92.58 171 A 1 
ATOM 1338 C CG2 . VAL A 1 171 ? 1.856   -7.680  -8.388  1.00 92.32 171 A 1 
ATOM 1339 N N   . THR A 1 172 ? 6.536   -8.591  -7.965  1.00 96.93 172 A 1 
ATOM 1340 C CA  . THR A 1 172 ? 7.964   -8.249  -7.921  1.00 97.21 172 A 1 
ATOM 1341 C C   . THR A 1 172 ? 8.416   -7.744  -9.282  1.00 97.58 172 A 1 
ATOM 1342 O O   . THR A 1 172 ? 8.249   -8.430  -10.293 1.00 97.32 172 A 1 
ATOM 1343 C CB  . THR A 1 172 ? 8.822   -9.440  -7.468  1.00 96.66 172 A 1 
ATOM 1344 O OG1 . THR A 1 172 ? 8.402   -9.882  -6.194  1.00 94.24 172 A 1 
ATOM 1345 C CG2 . THR A 1 172 ? 10.306  -9.090  -7.355  1.00 94.07 172 A 1 
ATOM 1346 N N   . PHE A 1 173 ? 9.007   -6.561  -9.292  1.00 97.94 173 A 1 
ATOM 1347 C CA  . PHE A 1 173 ? 9.550   -5.905  -10.470 1.00 98.06 173 A 1 
ATOM 1348 C C   . PHE A 1 173 ? 11.074  -6.028  -10.462 1.00 98.00 173 A 1 
ATOM 1349 O O   . PHE A 1 173 ? 11.710  -5.602  -9.500  1.00 97.27 173 A 1 
ATOM 1350 C CB  . PHE A 1 173 ? 9.098   -4.450  -10.486 1.00 97.94 173 A 1 
ATOM 1351 C CG  . PHE A 1 173 ? 7.593   -4.309  -10.589 1.00 98.05 173 A 1 
ATOM 1352 C CD1 . PHE A 1 173 ? 6.974   -4.297  -11.848 1.00 96.91 173 A 1 
ATOM 1353 C CD2 . PHE A 1 173 ? 6.814   -4.226  -9.420  1.00 97.14 173 A 1 
ATOM 1354 C CE1 . PHE A 1 173 ? 5.579   -4.188  -11.936 1.00 96.86 173 A 1 
ATOM 1355 C CE2 . PHE A 1 173 ? 5.420   -4.122  -9.512  1.00 96.79 173 A 1 
ATOM 1356 C CZ  . PHE A 1 173 ? 4.803   -4.100  -10.769 1.00 97.13 173 A 1 
ATOM 1357 N N   . PRO A 1 174 ? 11.677  -6.636  -11.493 1.00 97.42 174 A 1 
ATOM 1358 C CA  . PRO A 1 174 ? 13.121  -6.789  -11.556 1.00 97.27 174 A 1 
ATOM 1359 C C   . PRO A 1 174 ? 13.814  -5.468  -11.920 1.00 97.43 174 A 1 
ATOM 1360 O O   . PRO A 1 174 ? 13.276  -4.663  -12.688 1.00 96.98 174 A 1 
ATOM 1361 C CB  . PRO A 1 174 ? 13.354  -7.880  -12.602 1.00 96.69 174 A 1 
ATOM 1362 C CG  . PRO A 1 174 ? 12.169  -7.709  -13.548 1.00 95.56 174 A 1 
ATOM 1363 C CD  . PRO A 1 174 ? 11.035  -7.251  -12.639 1.00 97.11 174 A 1 
ATOM 1364 N N   . GLU A 1 175 ? 15.038  -5.305  -11.428 1.00 97.14 175 A 1 
ATOM 1365 C CA  . GLU A 1 175 ? 15.975  -4.268  -11.865 1.00 97.06 175 A 1 
ATOM 1366 C C   . GLU A 1 175 ? 16.290  -4.407  -13.367 1.00 96.57 175 A 1 
ATOM 1367 O O   . GLU A 1 175 ? 16.217  -5.501  -13.944 1.00 94.97 175 A 1 
ATOM 1368 C CB  . GLU A 1 175 ? 17.269  -4.359  -11.028 1.00 96.54 175 A 1 
ATOM 1369 C CG  . GLU A 1 175 ? 17.025  -4.081  -9.533  1.00 93.80 175 A 1 
ATOM 1370 C CD  . GLU A 1 175 ? 18.262  -4.251  -8.635  1.00 94.59 175 A 1 
ATOM 1371 O OE1 . GLU A 1 175 ? 18.231  -3.699  -7.506  1.00 86.10 175 A 1 
ATOM 1372 O OE2 . GLU A 1 175 ? 19.197  -4.984  -9.025  1.00 88.85 175 A 1 
ATOM 1373 N N   . GLY A 1 176 ? 16.597  -3.304  -14.031 1.00 96.45 176 A 1 
ATOM 1374 C CA  . GLY A 1 176 ? 16.957  -3.267  -15.450 1.00 95.60 176 A 1 
ATOM 1375 C C   . GLY A 1 176 ? 15.820  -3.567  -16.429 1.00 95.38 176 A 1 
ATOM 1376 O O   . GLY A 1 176 ? 16.055  -3.726  -17.633 1.00 93.79 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? 14.586  -3.689  -15.941 1.00 96.52 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? 13.421  -3.913  -16.783 1.00 96.25 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? 12.839  -2.593  -17.311 1.00 96.52 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? 13.037  -1.531  -16.734 1.00 95.96 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? 12.394  -4.732  -16.010 1.00 95.58 177 A 1 
ATOM 1382 N N   . THR A 1 178 ? 12.087  -2.691  -18.410 1.00 96.98 178 A 1 
ATOM 1383 C CA  . THR A 1 178 ? 11.447  -1.550  -19.075 1.00 97.19 178 A 1 
ATOM 1384 C C   . THR A 1 178 ? 10.008  -1.364  -18.600 1.00 97.41 178 A 1 
ATOM 1385 O O   . THR A 1 178 ? 9.401   -2.299  -18.060 1.00 97.13 178 A 1 
ATOM 1386 C CB  . THR A 1 178 ? 11.477  -1.741  -20.600 1.00 96.74 178 A 1 
ATOM 1387 O OG1 . THR A 1 178 ? 10.750  -2.902  -20.963 1.00 93.84 178 A 1 
ATOM 1388 C CG2 . THR A 1 178 ? 12.906  -1.907  -21.112 1.00 93.81 178 A 1 
ATOM 1389 N N   . LEU A 1 179 ? 9.414   -0.198  -18.875 1.00 97.11 179 A 1 
ATOM 1390 C CA  . LEU A 1 179 ? 7.991   0.065   -18.624 1.00 97.18 179 A 1 
ATOM 1391 C C   . LEU A 1 179 ? 7.081   -0.987  -19.266 1.00 97.75 179 A 1 
ATOM 1392 O O   . LEU A 1 179 ? 6.137   -1.451  -18.627 1.00 97.47 179 A 1 
ATOM 1393 C CB  . LEU A 1 179 ? 7.598   1.444   -19.173 1.00 95.87 179 A 1 
ATOM 1394 C CG  . LEU A 1 179 ? 7.998   2.649   -18.311 1.00 91.34 179 A 1 
ATOM 1395 C CD1 . LEU A 1 179 ? 7.537   3.923   -19.019 1.00 89.24 179 A 1 
ATOM 1396 C CD2 . LEU A 1 179 ? 7.354   2.617   -16.929 1.00 89.82 179 A 1 
ATOM 1397 N N   . LYS A 1 180 ? 7.365   -1.426  -20.496 1.00 97.27 180 A 1 
ATOM 1398 C CA  . LYS A 1 180 ? 6.581   -2.481  -21.160 1.00 97.14 180 A 1 
ATOM 1399 C C   . LYS A 1 180 ? 6.642   -3.803  -20.403 1.00 97.53 180 A 1 
ATOM 1400 O O   . LYS A 1 180 ? 5.634   -4.498  -20.306 1.00 97.24 180 A 1 
ATOM 1401 C CB  . LYS A 1 180 ? 7.074   -2.707  -22.589 1.00 96.46 180 A 1 
ATOM 1402 C CG  . LYS A 1 180 ? 6.675   -1.563  -23.524 1.00 93.17 180 A 1 
ATOM 1403 C CD  . LYS A 1 180 ? 7.133   -1.914  -24.940 1.00 90.94 180 A 1 
ATOM 1404 C CE  . LYS A 1 180 ? 6.810   -0.780  -25.900 1.00 84.02 180 A 1 
ATOM 1405 N NZ  . LYS A 1 180 ? 7.486   -1.016  -27.193 1.00 78.78 180 A 1 
ATOM 1406 N N   . LYS A 1 181 ? 7.802   -4.161  -19.852 1.00 97.01 181 A 1 
ATOM 1407 C CA  . LYS A 1 181 ? 7.921   -5.366  -19.030 1.00 97.05 181 A 1 
ATOM 1408 C C   . LYS A 1 181 ? 7.147   -5.219  -17.720 1.00 97.66 181 A 1 
ATOM 1409 O O   . LYS A 1 181 ? 6.476   -6.165  -17.323 1.00 97.68 181 A 1 
ATOM 1410 C CB  . LYS A 1 181 ? 9.398   -5.699  -18.813 1.00 96.62 181 A 1 
ATOM 1411 C CG  . LYS A 1 181 ? 9.571   -7.032  -18.072 1.00 92.68 181 A 1 
ATOM 1412 C CD  . LYS A 1 181 ? 11.049  -7.423  -18.039 1.00 86.64 181 A 1 
ATOM 1413 C CE  . LYS A 1 181 ? 11.264  -8.696  -17.218 1.00 77.16 181 A 1 
ATOM 1414 N NZ  . LYS A 1 181 ? 12.713  -8.970  -17.036 1.00 68.81 181 A 1 
ATOM 1415 N N   . TYR A 1 182 ? 7.181   -4.050  -17.082 1.00 97.35 182 A 1 
ATOM 1416 C CA  . TYR A 1 182 ? 6.394   -3.769  -15.882 1.00 98.01 182 A 1 
ATOM 1417 C C   . TYR A 1 182 ? 4.891   -3.830  -16.157 1.00 98.27 182 A 1 
ATOM 1418 O O   . TYR A 1 182 ? 4.157   -4.448  -15.388 1.00 98.15 182 A 1 
ATOM 1419 C CB  . TYR A 1 182 ? 6.789   -2.404  -15.310 1.00 97.99 182 A 1 
ATOM 1420 C CG  . TYR A 1 182 ? 8.081   -2.358  -14.511 1.00 97.97 182 A 1 
ATOM 1421 C CD1 . TYR A 1 182 ? 8.997   -3.428  -14.491 1.00 96.52 182 A 1 
ATOM 1422 C CD2 . TYR A 1 182 ? 8.337   -1.216  -13.722 1.00 96.38 182 A 1 
ATOM 1423 C CE1 . TYR A 1 182 ? 10.151  -3.368  -13.690 1.00 96.20 182 A 1 
ATOM 1424 C CE2 . TYR A 1 182 ? 9.490   -1.151  -12.920 1.00 96.18 182 A 1 
ATOM 1425 C CZ  . TYR A 1 182 ? 10.398  -2.230  -12.897 1.00 96.81 182 A 1 
ATOM 1426 O OH  . TYR A 1 182 ? 11.494  -2.182  -12.109 1.00 95.32 182 A 1 
ATOM 1427 N N   . ALA A 1 183 ? 4.448   -3.275  -17.281 1.00 97.98 183 A 1 
ATOM 1428 C CA  . ALA A 1 183 ? 3.061   -3.327  -17.720 1.00 98.05 183 A 1 
ATOM 1429 C C   . ALA A 1 183 ? 2.553   -4.772  -17.849 1.00 98.12 183 A 1 
ATOM 1430 O O   . ALA A 1 183 ? 1.518   -5.104  -17.274 1.00 98.05 183 A 1 
ATOM 1431 C CB  . ALA A 1 183 ? 2.963   -2.558  -19.039 1.00 98.02 183 A 1 
ATOM 1432 N N   . ARG A 1 184 ? 3.331   -5.656  -18.495 1.00 97.88 184 A 1 
ATOM 1433 C CA  . ARG A 1 184 ? 2.996   -7.090  -18.595 1.00 97.69 184 A 1 
ATOM 1434 C C   . ARG A 1 184 ? 2.949   -7.781  -17.242 1.00 97.88 184 A 1 
ATOM 1435 O O   . ARG A 1 184 ? 2.026   -8.532  -16.979 1.00 97.44 184 A 1 
ATOM 1436 C CB  . ARG A 1 184 ? 4.005   -7.811  -19.485 1.00 97.14 184 A 1 
ATOM 1437 C CG  . ARG A 1 184 ? 3.835   -7.376  -20.938 1.00 89.66 184 A 1 
ATOM 1438 C CD  . ARG A 1 184 ? 4.919   -8.020  -21.783 1.00 87.73 184 A 1 
ATOM 1439 N NE  . ARG A 1 184 ? 4.904   -7.423  -23.122 1.00 76.45 184 A 1 
ATOM 1440 C CZ  . ARG A 1 184 ? 5.828   -7.550  -24.040 1.00 69.34 184 A 1 
ATOM 1441 N NH1 . ARG A 1 184 ? 6.859   -8.333  -23.879 1.00 61.21 184 A 1 
ATOM 1442 N NH2 . ARG A 1 184 ? 5.719   -6.869  -25.143 1.00 58.14 184 A 1 
ATOM 1443 N N   . ILE A 1 185 ? 3.909   -7.506  -16.362 1.00 97.82 185 A 1 
ATOM 1444 C CA  . ILE A 1 185 ? 3.924   -8.077  -15.007 1.00 97.91 185 A 1 
ATOM 1445 C C   . ILE A 1 185 ? 2.652   -7.689  -14.239 1.00 97.89 185 A 1 
ATOM 1446 O O   . ILE A 1 185 ? 2.086   -8.519  -13.534 1.00 97.30 185 A 1 
ATOM 1447 C CB  . ILE A 1 185 ? 5.210   -7.644  -14.261 1.00 98.03 185 A 1 
ATOM 1448 C CG1 . ILE A 1 185 ? 6.446   -8.370  -14.846 1.00 97.47 185 A 1 
ATOM 1449 C CG2 . ILE A 1 185 ? 5.122   -7.922  -12.750 1.00 97.34 185 A 1 
ATOM 1450 C CD1 . ILE A 1 185 ? 7.790   -7.774  -14.394 1.00 95.54 185 A 1 
ATOM 1451 N N   . LEU A 1 186 ? 2.194   -6.440  -14.369 1.00 97.90 186 A 1 
ATOM 1452 C CA  . LEU A 1 186 ? 0.968   -5.960  -13.730 1.00 97.64 186 A 1 
ATOM 1453 C C   . LEU A 1 186 ? -0.285  -6.608  -14.320 1.00 97.29 186 A 1 
ATOM 1454 O O   . LEU A 1 186 ? -1.177  -6.990  -13.561 1.00 96.76 186 A 1 
ATOM 1455 C CB  . LEU A 1 186 ? 0.892   -4.433  -13.865 1.00 97.61 186 A 1 
ATOM 1456 C CG  . LEU A 1 186 ? 1.858   -3.688  -12.928 1.00 97.05 186 A 1 
ATOM 1457 C CD1 . LEU A 1 186 ? 1.998   -2.238  -13.372 1.00 94.89 186 A 1 
ATOM 1458 C CD2 . LEU A 1 186 ? 1.345   -3.694  -11.486 1.00 94.90 186 A 1 
ATOM 1459 N N   . GLU A 1 187 ? -0.356  -6.747  -15.641 1.00 96.78 187 A 1 
ATOM 1460 C CA  . GLU A 1 187 ? -1.471  -7.399  -16.329 1.00 96.81 187 A 1 
ATOM 1461 C C   . GLU A 1 187 ? -1.546  -8.894  -15.987 1.00 96.12 187 A 1 
ATOM 1462 O O   . GLU A 1 187 ? -2.605  -9.371  -15.567 1.00 94.92 187 A 1 
ATOM 1463 C CB  . GLU A 1 187 ? -1.366  -7.153  -17.841 1.00 97.00 187 A 1 
ATOM 1464 C CG  . GLU A 1 187 ? -2.574  -7.726  -18.591 1.00 96.06 187 A 1 
ATOM 1465 C CD  . GLU A 1 187 ? -2.643  -7.213  -20.032 1.00 96.09 187 A 1 
ATOM 1466 O OE1 . GLU A 1 187 ? -3.571  -6.423  -20.324 1.00 89.02 187 A 1 
ATOM 1467 O OE2 . GLU A 1 187 ? -1.773  -7.606  -20.831 1.00 90.22 187 A 1 
ATOM 1468 N N   . ASP A 1 188 ? -0.426  -9.610  -16.044 1.00 96.55 188 A 1 
ATOM 1469 C CA  . ASP A 1 188 ? -0.330  -11.029 -15.683 1.00 95.80 188 A 1 
ATOM 1470 C C   . ASP A 1 188 ? -0.725  -11.276 -14.220 1.00 94.59 188 A 1 
ATOM 1471 O O   . ASP A 1 188 ? -1.300  -12.313 -13.878 1.00 92.24 188 A 1 
ATOM 1472 C CB  . ASP A 1 188 ? 1.117   -11.522 -15.892 1.00 96.17 188 A 1 
ATOM 1473 C CG  . ASP A 1 188 ? 1.545   -11.736 -17.350 1.00 93.57 188 A 1 
ATOM 1474 O OD1 . ASP A 1 188 ? 0.667   -11.888 -18.226 1.00 89.29 188 A 1 
ATOM 1475 O OD2 . ASP A 1 188 ? 2.777   -11.868 -17.560 1.00 89.83 188 A 1 
ATOM 1476 N N   . ALA A 1 189 ? -0.445  -10.316 -13.331 1.00 94.61 189 A 1 
ATOM 1477 C CA  . ALA A 1 189 ? -0.834  -10.356 -11.925 1.00 92.43 189 A 1 
ATOM 1478 C C   . ALA A 1 189 ? -2.293  -9.923  -11.671 1.00 91.13 189 A 1 
ATOM 1479 O O   . ALA A 1 189 ? -2.752  -9.983  -10.527 1.00 88.36 189 A 1 
ATOM 1480 C CB  . ALA A 1 189 ? 0.176   -9.526  -11.127 1.00 92.99 189 A 1 
ATOM 1481 N N   . GLY A 1 190 ? -3.026  -9.483  -12.695 1.00 93.45 190 A 1 
ATOM 1482 C CA  . GLY A 1 190 ? -4.407  -9.004  -12.593 1.00 91.29 190 A 1 
ATOM 1483 C C   . GLY A 1 190 ? -4.555  -7.662  -11.867 1.00 90.99 190 A 1 
ATOM 1484 O O   . GLY A 1 190 ? -5.612  -7.391  -11.287 1.00 88.01 190 A 1 
ATOM 1485 N N   . ILE A 1 191 ? -3.503  -6.838  -11.850 1.00 93.65 191 A 1 
ATOM 1486 C CA  . ILE A 1 191 ? -3.494  -5.540  -11.169 1.00 93.41 191 A 1 
ATOM 1487 C C   . ILE A 1 191 ? -4.150  -4.469  -12.039 1.00 92.90 191 A 1 
ATOM 1488 O O   . ILE A 1 191 ? -5.112  -3.838  -11.608 1.00 90.88 191 A 1 
ATOM 1489 C CB  . ILE A 1 191 ? -2.068  -5.139  -10.739 1.00 93.59 191 A 1 
ATOM 1490 C CG1 . ILE A 1 191 ? -1.353  -6.225  -9.906  1.00 91.52 191 A 1 
ATOM 1491 C CG2 . ILE A 1 191 ? -2.090  -3.809  -9.974  1.00 91.93 191 A 1 
ATOM 1492 C CD1 . ILE A 1 191 ? -2.133  -6.744  -8.697  1.00 85.46 191 A 1 
ATOM 1493 N N   . CYS A 1 192 ? -3.641  -4.263  -13.260 1.00 93.82 192 A 1 
ATOM 1494 C CA  . CYS A 1 192 ? -4.197  -3.359  -14.267 1.00 94.89 192 A 1 
ATOM 1495 C C   . CYS A 1 192 ? -3.755  -3.794  -15.669 1.00 96.05 192 A 1 
ATOM 1496 O O   . CYS A 1 192 ? -2.775  -4.520  -15.795 1.00 95.97 192 A 1 
ATOM 1497 C CB  . CYS A 1 192 ? -3.761  -1.915  -13.970 1.00 94.43 192 A 1 
ATOM 1498 S SG  . CYS A 1 192 ? -1.955  -1.712  -13.994 1.00 94.62 192 A 1 
ATOM 1499 N N   . GLY A 1 193 ? -4.448  -3.342  -16.710 1.00 96.24 193 A 1 
ATOM 1500 C CA  . GLY A 1 193 ? -4.097  -3.680  -18.091 1.00 96.88 193 A 1 
ATOM 1501 C C   . GLY A 1 193 ? -2.785  -3.033  -18.563 1.00 97.65 193 A 1 
ATOM 1502 O O   . GLY A 1 193 ? -2.471  -1.904  -18.174 1.00 97.39 193 A 1 
ATOM 1503 N N   . GLU A 1 194 ? -2.051  -3.713  -19.450 1.00 97.75 194 A 1 
ATOM 1504 C CA  . GLU A 1 194 ? -0.780  -3.235  -20.024 1.00 97.80 194 A 1 
ATOM 1505 C C   . GLU A 1 194 ? -0.938  -1.836  -20.644 1.00 98.03 194 A 1 
ATOM 1506 O O   . GLU A 1 194 ? -0.186  -0.910  -20.333 1.00 97.73 194 A 1 
ATOM 1507 C CB  . GLU A 1 194 ? -0.245  -4.268  -21.056 1.00 96.89 194 A 1 
ATOM 1508 C CG  . GLU A 1 194 ? 1.050   -3.819  -21.773 1.00 90.60 194 A 1 
ATOM 1509 C CD  . GLU A 1 194 ? 1.722   -4.841  -22.718 1.00 91.64 194 A 1 
ATOM 1510 O OE1 . GLU A 1 194 ? 2.745   -4.471  -23.367 1.00 81.17 194 A 1 
ATOM 1511 O OE2 . GLU A 1 194 ? 1.284   -5.998  -22.813 1.00 84.72 194 A 1 
ATOM 1512 N N   . ALA A 1 195 ? -1.964  -1.652  -21.475 1.00 97.86 195 A 1 
ATOM 1513 C CA  . ALA A 1 195 ? -2.216  -0.380  -22.148 1.00 97.96 195 A 1 
ATOM 1514 C C   . ALA A 1 195 ? -2.582  0.749   -21.169 1.00 98.18 195 A 1 
ATOM 1515 O O   . ALA A 1 195 ? -2.146  1.886   -21.348 1.00 97.75 195 A 1 
ATOM 1516 C CB  . ALA A 1 195 ? -3.323  -0.596  -23.189 1.00 97.72 195 A 1 
ATOM 1517 N N   . GLU A 1 196 ? -3.359  0.443   -20.122 1.00 97.87 196 A 1 
ATOM 1518 C CA  . GLU A 1 196 ? -3.742  1.409   -19.090 1.00 97.86 196 A 1 
ATOM 1519 C C   . GLU A 1 196 ? -2.526  1.874   -18.288 1.00 98.10 196 A 1 
ATOM 1520 O O   . GLU A 1 196 ? -2.367  3.071   -18.045 1.00 97.72 196 A 1 
ATOM 1521 C CB  . GLU A 1 196 ? -4.767  0.791   -18.128 1.00 97.32 196 A 1 
ATOM 1522 C CG  . GLU A 1 196 ? -6.104  0.442   -18.804 1.00 89.08 196 A 1 
ATOM 1523 C CD  . GLU A 1 196 ? -7.113  -0.174  -17.818 1.00 87.07 196 A 1 
ATOM 1524 O OE1 . GLU A 1 196 ? -8.323  -0.103  -18.128 1.00 74.38 196 A 1 
ATOM 1525 O OE2 . GLU A 1 196 ? -6.675  -0.707  -16.770 1.00 78.21 196 A 1 
ATOM 1526 N N   . PHE A 1 197 ? -1.640  0.945   -17.929 1.00 98.28 197 A 1 
ATOM 1527 C CA  . PHE A 1 197 ? -0.411  1.269   -17.213 1.00 98.37 197 A 1 
ATOM 1528 C C   . PHE A 1 197 ? 0.538   2.123   -18.059 1.00 98.44 197 A 1 
ATOM 1529 O O   . PHE A 1 197 ? 1.036   3.141   -17.580 1.00 98.36 197 A 1 
ATOM 1530 C CB  . PHE A 1 197 ? 0.270   -0.020  -16.761 1.00 98.37 197 A 1 
ATOM 1531 C CG  . PHE A 1 197 ? 1.556   0.239   -16.005 1.00 98.39 197 A 1 
ATOM 1532 C CD1 . PHE A 1 197 ? 2.792   0.133   -16.662 1.00 97.32 197 A 1 
ATOM 1533 C CD2 . PHE A 1 197 ? 1.510   0.606   -14.649 1.00 97.57 197 A 1 
ATOM 1534 C CE1 . PHE A 1 197 ? 3.983   0.364   -15.955 1.00 97.39 197 A 1 
ATOM 1535 C CE2 . PHE A 1 197 ? 2.700   0.836   -13.945 1.00 97.17 197 A 1 
ATOM 1536 C CZ  . PHE A 1 197 ? 3.939   0.707   -14.595 1.00 97.84 197 A 1 
ATOM 1537 N N   . LEU A 1 198 ? 0.756   1.771   -19.320 1.00 98.30 198 A 1 
ATOM 1538 C CA  . LEU A 1 198 ? 1.607   2.553   -20.225 1.00 98.18 198 A 1 
ATOM 1539 C C   . LEU A 1 198 ? 1.038   3.956   -20.485 1.00 98.23 198 A 1 
ATOM 1540 O O   . LEU A 1 198 ? 1.795   4.925   -20.535 1.00 98.03 198 A 1 
ATOM 1541 C CB  . LEU A 1 198 ? 1.791   1.787   -21.545 1.00 98.01 198 A 1 
ATOM 1542 C CG  . LEU A 1 198 ? 2.642   0.508   -21.430 1.00 97.32 198 A 1 
ATOM 1543 C CD1 . LEU A 1 198 ? 2.616   -0.233  -22.765 1.00 95.56 198 A 1 
ATOM 1544 C CD2 . LEU A 1 198 ? 4.100   0.807   -21.071 1.00 95.34 198 A 1 
ATOM 1545 N N   . ALA A 1 199 ? -0.288  4.077   -20.595 1.00 98.09 199 A 1 
ATOM 1546 C CA  . ALA A 1 199 ? -0.941  5.381   -20.692 1.00 98.10 199 A 1 
ATOM 1547 C C   . ALA A 1 199 ? -0.740  6.208   -19.410 1.00 98.09 199 A 1 
ATOM 1548 O O   . ALA A 1 199 ? -0.354  7.374   -19.487 1.00 97.74 199 A 1 
ATOM 1549 C CB  . ALA A 1 199 ? -2.425  5.169   -21.013 1.00 98.15 199 A 1 
ATOM 1550 N N   . ALA A 1 200 ? -0.920  5.596   -18.235 1.00 97.79 200 A 1 
ATOM 1551 C CA  . ALA A 1 200 ? -0.692  6.242   -16.944 1.00 97.46 200 A 1 
ATOM 1552 C C   . ALA A 1 200 ? 0.768   6.676   -16.742 1.00 97.50 200 A 1 
ATOM 1553 O O   . ALA A 1 200 ? 1.028   7.780   -16.265 1.00 97.19 200 A 1 
ATOM 1554 C CB  . ALA A 1 200 ? -1.138  5.270   -15.847 1.00 97.39 200 A 1 
ATOM 1555 N N   . ALA A 1 201 ? 1.725   5.840   -17.155 1.00 98.09 201 A 1 
ATOM 1556 C CA  . ALA A 1 201 ? 3.154   6.149   -17.106 1.00 97.98 201 A 1 
ATOM 1557 C C   . ALA A 1 201 ? 3.578   7.243   -18.108 1.00 97.86 201 A 1 
ATOM 1558 O O   . ALA A 1 201 ? 4.680   7.776   -18.005 1.00 97.17 201 A 1 
ATOM 1559 C CB  . ALA A 1 201 ? 3.930   4.848   -17.335 1.00 97.83 201 A 1 
ATOM 1560 N N   . SER A 1 202 ? 2.723   7.583   -19.069 1.00 98.26 202 A 1 
ATOM 1561 C CA  . SER A 1 202 ? 2.934   8.674   -20.030 1.00 97.93 202 A 1 
ATOM 1562 C C   . SER A 1 202 ? 2.101   9.923   -19.712 1.00 97.93 202 A 1 
ATOM 1563 O O   . SER A 1 202 ? 2.195   10.924  -20.423 1.00 96.85 202 A 1 
ATOM 1564 C CB  . SER A 1 202 ? 2.638   8.182   -21.453 1.00 96.99 202 A 1 
ATOM 1565 O OG  . SER A 1 202 ? 3.344   6.989   -21.730 1.00 85.52 202 A 1 
ATOM 1566 N N   . ASP A 1 203 ? 1.279   9.884   -18.652 1.00 98.03 203 A 1 
ATOM 1567 C CA  . ASP A 1 203 ? 0.382   10.985  -18.294 1.00 97.89 203 A 1 
ATOM 1568 C C   . ASP A 1 203 ? 1.182   12.255  -17.938 1.00 97.91 203 A 1 
ATOM 1569 O O   . ASP A 1 203 ? 1.997   12.247  -17.007 1.00 97.58 203 A 1 
ATOM 1570 C CB  . ASP A 1 203 ? -0.564  10.557  -17.155 1.00 97.60 203 A 1 
ATOM 1571 C CG  . ASP A 1 203 ? -1.664  11.586  -16.862 1.00 96.49 203 A 1 
ATOM 1572 O OD1 . ASP A 1 203 ? -1.356  12.798  -16.802 1.00 92.76 203 A 1 
ATOM 1573 O OD2 . ASP A 1 203 ? -2.828  11.177  -16.691 1.00 91.93 203 A 1 
ATOM 1574 N N   . PRO A 1 204 ? 0.948   13.379  -18.635 1.00 97.95 204 A 1 
ATOM 1575 C CA  . PRO A 1 204 ? 1.628   14.635  -18.341 1.00 97.78 204 A 1 
ATOM 1576 C C   . PRO A 1 204 ? 1.436   15.128  -16.903 1.00 97.84 204 A 1 
ATOM 1577 O O   . PRO A 1 204 ? 2.341   15.762  -16.363 1.00 97.16 204 A 1 
ATOM 1578 C CB  . PRO A 1 204 ? 1.063   15.651  -19.338 1.00 97.29 204 A 1 
ATOM 1579 C CG  . PRO A 1 204 ? 0.585   14.791  -20.502 1.00 95.31 204 A 1 
ATOM 1580 C CD  . PRO A 1 204 ? 0.106   13.523  -19.810 1.00 97.52 204 A 1 
ATOM 1581 N N   . ALA A 1 205 ? 0.286   14.849  -16.273 1.00 97.59 205 A 1 
ATOM 1582 C CA  . ALA A 1 205 ? 0.025   15.272  -14.901 1.00 97.31 205 A 1 
ATOM 1583 C C   . ALA A 1 205 ? 0.892   14.496  -13.899 1.00 97.25 205 A 1 
ATOM 1584 O O   . ALA A 1 205 ? 1.472   15.104  -13.000 1.00 96.18 205 A 1 
ATOM 1585 C CB  . ALA A 1 205 ? -1.472  15.120  -14.600 1.00 96.97 205 A 1 
ATOM 1586 N N   . VAL A 1 206 ? 1.047   13.182  -14.103 1.00 97.38 206 A 1 
ATOM 1587 C CA  . VAL A 1 206 ? 1.935   12.346  -13.277 1.00 97.32 206 A 1 
ATOM 1588 C C   . VAL A 1 206 ? 3.388   12.774  -13.462 1.00 97.32 206 A 1 
ATOM 1589 O O   . VAL A 1 206 ? 4.097   12.993  -12.483 1.00 96.64 206 A 1 
ATOM 1590 C CB  . VAL A 1 206 ? 1.770   10.854  -13.617 1.00 96.82 206 A 1 
ATOM 1591 C CG1 . VAL A 1 206 ? 2.725   9.970   -12.806 1.00 94.16 206 A 1 
ATOM 1592 C CG2 . VAL A 1 206 ? 0.346   10.381  -13.319 1.00 94.24 206 A 1 
ATOM 1593 N N   . ARG A 1 207 ? 3.829   12.971  -14.697 1.00 97.67 207 A 1 
ATOM 1594 C CA  . ARG A 1 207 ? 5.198   13.431  -14.969 1.00 97.60 207 A 1 
ATOM 1595 C C   . ARG A 1 207 ? 5.484   14.799  -14.344 1.00 97.29 207 A 1 
ATOM 1596 O O   . ARG A 1 207 ? 6.551   14.997  -13.769 1.00 96.68 207 A 1 
ATOM 1597 C CB  . ARG A 1 207 ? 5.454   13.447  -16.480 1.00 97.22 207 A 1 
ATOM 1598 C CG  . ARG A 1 207 ? 5.480   12.026  -17.057 1.00 95.46 207 A 1 
ATOM 1599 C CD  . ARG A 1 207 ? 5.909   12.007  -18.514 1.00 94.59 207 A 1 
ATOM 1600 N NE  . ARG A 1 207 ? 4.963   12.704  -19.410 1.00 90.31 207 A 1 
ATOM 1601 C CZ  . ARG A 1 207 ? 5.179   13.819  -20.088 1.00 91.29 207 A 1 
ATOM 1602 N NH1 . ARG A 1 207 ? 6.261   14.536  -19.961 1.00 79.28 207 A 1 
ATOM 1603 N NH2 . ARG A 1 207 ? 4.293   14.235  -20.940 1.00 81.69 207 A 1 
ATOM 1604 N N   . ALA A 1 208 ? 4.527   15.721  -14.408 1.00 97.46 208 A 1 
ATOM 1605 C CA  . ALA A 1 208 ? 4.651   17.033  -13.775 1.00 97.02 208 A 1 
ATOM 1606 C C   . ALA A 1 208 ? 4.701   16.942  -12.238 1.00 96.57 208 A 1 
ATOM 1607 O O   . ALA A 1 208 ? 5.481   17.666  -11.621 1.00 95.69 208 A 1 
ATOM 1608 C CB  . ALA A 1 208 ? 3.493   17.918  -14.254 1.00 96.90 208 A 1 
ATOM 1609 N N   . GLU A 1 209 ? 3.915   16.058  -11.636 1.00 96.51 209 A 1 
ATOM 1610 C CA  . GLU A 1 209 ? 3.906   15.791  -10.186 1.00 95.89 209 A 1 
ATOM 1611 C C   . GLU A 1 209 ? 5.303   15.411  -9.677  1.00 95.65 209 A 1 
ATOM 1612 O O   . GLU A 1 209 ? 5.781   15.977  -8.695  1.00 93.95 209 A 1 
ATOM 1613 C CB  . GLU A 1 209 ? 2.856   14.694  -9.903  1.00 95.13 209 A 1 
ATOM 1614 C CG  . GLU A 1 209 ? 2.648   14.342  -8.422  1.00 88.14 209 A 1 
ATOM 1615 C CD  . GLU A 1 209 ? 1.543   13.277  -8.201  1.00 88.98 209 A 1 
ATOM 1616 O OE1 . GLU A 1 209 ? 1.496   12.692  -7.101  1.00 79.32 209 A 1 
ATOM 1617 O OE2 . GLU A 1 209 ? 0.684   13.034  -9.104  1.00 83.61 209 A 1 
ATOM 1618 N N   . TYR A 1 210 ? 6.003   14.552  -10.414 1.00 96.56 210 A 1 
ATOM 1619 C CA  . TYR A 1 210 ? 7.356   14.090  -10.092 1.00 96.07 210 A 1 
ATOM 1620 C C   . TYR A 1 210 ? 8.480   14.873  -10.800 1.00 95.68 210 A 1 
ATOM 1621 O O   . TYR A 1 210 ? 9.648   14.496  -10.714 1.00 93.73 210 A 1 
ATOM 1622 C CB  . TYR A 1 210 ? 7.430   12.582  -10.353 1.00 96.03 210 A 1 
ATOM 1623 C CG  . TYR A 1 210 ? 6.543   11.775  -9.428  1.00 96.28 210 A 1 
ATOM 1624 C CD1 . TYR A 1 210 ? 6.932   11.566  -8.089  1.00 94.67 210 A 1 
ATOM 1625 C CD2 . TYR A 1 210 ? 5.315   11.261  -9.884  1.00 95.14 210 A 1 
ATOM 1626 C CE1 . TYR A 1 210 ? 6.100   10.848  -7.213  1.00 94.62 210 A 1 
ATOM 1627 C CE2 . TYR A 1 210 ? 4.476   10.542  -9.010  1.00 94.70 210 A 1 
ATOM 1628 C CZ  . TYR A 1 210 ? 4.867   10.337  -7.672  1.00 95.46 210 A 1 
ATOM 1629 O OH  . TYR A 1 210 ? 4.057   9.657   -6.825  1.00 94.18 210 A 1 
ATOM 1630 N N   . ARG A 1 211 ? 8.161   15.969  -11.494 1.00 96.23 211 A 1 
ATOM 1631 C CA  . ARG A 1 211 ? 9.120   16.801  -12.253 1.00 95.47 211 A 1 
ATOM 1632 C C   . ARG A 1 211 ? 9.938   16.017  -13.296 1.00 95.93 211 A 1 
ATOM 1633 O O   . ARG A 1 211 ? 11.096  16.340  -13.551 1.00 94.52 211 A 1 
ATOM 1634 C CB  . ARG A 1 211 ? 10.018  17.609  -11.289 1.00 94.04 211 A 1 
ATOM 1635 C CG  . ARG A 1 211 ? 9.241   18.479  -10.293 1.00 89.84 211 A 1 
ATOM 1636 C CD  . ARG A 1 211 ? 10.206  19.255  -9.380  1.00 86.37 211 A 1 
ATOM 1637 N NE  . ARG A 1 211 ? 10.917  18.359  -8.452  1.00 77.86 211 A 1 
ATOM 1638 C CZ  . ARG A 1 211 ? 12.058  18.602  -7.825  1.00 70.28 211 A 1 
ATOM 1639 N NH1 . ARG A 1 211 ? 12.693  19.734  -7.925  1.00 63.63 211 A 1 
ATOM 1640 N NH2 . ARG A 1 211 ? 12.594  17.688  -7.074  1.00 60.83 211 A 1 
ATOM 1641 N N   . VAL A 1 212 ? 9.334   15.008  -13.913 1.00 96.16 212 A 1 
ATOM 1642 C CA  . VAL A 1 212 ? 9.942   14.208  -14.989 1.00 96.51 212 A 1 
ATOM 1643 C C   . VAL A 1 212 ? 9.731   14.919  -16.327 1.00 96.28 212 A 1 
ATOM 1644 O O   . VAL A 1 212 ? 8.594   15.137  -16.751 1.00 95.07 212 A 1 
ATOM 1645 C CB  . VAL A 1 212 ? 9.377   12.777  -14.999 1.00 96.40 212 A 1 
ATOM 1646 C CG1 . VAL A 1 212 ? 9.942   11.945  -16.157 1.00 94.78 212 A 1 
ATOM 1647 C CG2 . VAL A 1 212 ? 9.715   12.058  -13.688 1.00 94.69 212 A 1 
ATOM 1648 N N   . SER A 1 213 ? 10.831  15.290  -16.977 1.00 95.49 213 A 1 
ATOM 1649 C CA  . SER A 1 213 ? 10.835  16.037  -18.243 1.00 94.49 213 A 1 
ATOM 1650 C C   . SER A 1 213 ? 10.627  15.151  -19.472 1.00 94.63 213 A 1 
ATOM 1651 O O   . SER A 1 213 ? 10.073  15.621  -20.472 1.00 91.49 213 A 1 
ATOM 1652 C CB  . SER A 1 213 ? 12.136  16.843  -18.406 1.00 92.09 213 A 1 
ATOM 1653 O OG  . SER A 1 213 ? 13.237  16.268  -17.747 1.00 83.93 213 A 1 
ATOM 1654 N N   . GLY A 1 214 ? 11.027  13.874  -19.400 1.00 93.92 214 A 1 
ATOM 1655 C CA  . GLY A 1 214 ? 10.873  12.902  -20.487 1.00 94.12 214 A 1 
ATOM 1656 C C   . GLY A 1 214 ? 9.412   12.604  -20.855 1.00 95.39 214 A 1 
ATOM 1657 O O   . GLY A 1 214 ? 8.469   13.027  -20.185 1.00 94.62 214 A 1 
ATOM 1658 N N   . GLU A 1 215 ? 9.203   11.847  -21.932 1.00 95.33 215 A 1 
ATOM 1659 C CA  . GLU A 1 215 ? 7.852   11.524  -22.436 1.00 95.57 215 A 1 
ATOM 1660 C C   . GLU A 1 215 ? 7.091   10.523  -21.551 1.00 96.78 215 A 1 
ATOM 1661 O O   . GLU A 1 215 ? 5.862   10.478  -21.590 1.00 95.72 215 A 1 
ATOM 1662 C CB  . GLU A 1 215 ? 7.935   10.987  -23.875 1.00 94.02 215 A 1 
ATOM 1663 C CG  . GLU A 1 215 ? 8.465   12.039  -24.865 1.00 87.02 215 A 1 
ATOM 1664 C CD  . GLU A 1 215 ? 8.393   11.574  -26.330 1.00 78.89 215 A 1 
ATOM 1665 O OE1 . GLU A 1 215 ? 8.494   12.457  -27.212 1.00 68.79 215 A 1 
ATOM 1666 O OE2 . GLU A 1 215 ? 8.234   10.357  -26.572 1.00 68.30 215 A 1 
ATOM 1667 N N   . THR A 1 216 ? 7.805   9.736   -20.750 1.00 97.04 216 A 1 
ATOM 1668 C CA  . THR A 1 216 ? 7.251   8.679   -19.898 1.00 97.30 216 A 1 
ATOM 1669 C C   . THR A 1 216 ? 7.947   8.643   -18.537 1.00 97.56 216 A 1 
ATOM 1670 O O   . THR A 1 216 ? 8.966   9.300   -18.325 1.00 96.92 216 A 1 
ATOM 1671 C CB  . THR A 1 216 ? 7.349   7.296   -20.576 1.00 96.82 216 A 1 
ATOM 1672 O OG1 . THR A 1 216 ? 8.679   6.845   -20.600 1.00 94.53 216 A 1 
ATOM 1673 C CG2 . THR A 1 216 ? 6.835   7.257   -22.016 1.00 93.72 216 A 1 
ATOM 1674 N N   . MET A 1 217 ? 7.412   7.837   -17.616 1.00 97.63 217 A 1 
ATOM 1675 C CA  . MET A 1 217 ? 8.030   7.512   -16.326 1.00 97.88 217 A 1 
ATOM 1676 C C   . MET A 1 217 ? 9.103   6.404   -16.427 1.00 97.97 217 A 1 
ATOM 1677 O O   . MET A 1 217 ? 9.462   5.813   -15.407 1.00 97.33 217 A 1 
ATOM 1678 C CB  . MET A 1 217 ? 6.935   7.140   -15.306 1.00 97.82 217 A 1 
ATOM 1679 C CG  . MET A 1 217 ? 5.963   8.284   -14.993 1.00 96.99 217 A 1 
ATOM 1680 S SD  . MET A 1 217 ? 6.677   9.735   -14.165 1.00 96.75 217 A 1 
ATOM 1681 C CE  . MET A 1 217 ? 7.116   9.033   -12.551 1.00 92.03 217 A 1 
ATOM 1682 N N   . GLU A 1 218 ? 9.607   6.077   -17.620 1.00 97.90 218 A 1 
ATOM 1683 C CA  . GLU A 1 218 ? 10.716  5.125   -17.799 1.00 97.90 218 A 1 
ATOM 1684 C C   . GLU A 1 218 ? 11.912  5.545   -16.929 1.00 97.89 218 A 1 
ATOM 1685 O O   . GLU A 1 218 ? 12.309  6.708   -16.927 1.00 96.99 218 A 1 
ATOM 1686 C CB  . GLU A 1 218 ? 11.108  5.033   -19.284 1.00 97.44 218 A 1 
ATOM 1687 C CG  . GLU A 1 218 ? 12.106  3.911   -19.626 1.00 96.12 218 A 1 
ATOM 1688 C CD  . GLU A 1 218 ? 11.473  2.516   -19.595 1.00 96.54 218 A 1 
ATOM 1689 O OE1 . GLU A 1 218 ? 11.572  1.836   -18.551 1.00 90.75 218 A 1 
ATOM 1690 O OE2 . GLU A 1 218 ? 10.865  2.102   -20.612 1.00 92.00 218 A 1 
ATOM 1691 N N   . GLY A 1 219 ? 12.456  4.608   -16.161 1.00 97.62 219 A 1 
ATOM 1692 C CA  . GLY A 1 219 ? 13.556  4.870   -15.224 1.00 97.71 219 A 1 
ATOM 1693 C C   . GLY A 1 219 ? 13.164  5.479   -13.874 1.00 98.06 219 A 1 
ATOM 1694 O O   . GLY A 1 219 ? 13.996  5.472   -12.973 1.00 97.38 219 A 1 
ATOM 1695 N N   . TYR A 1 220 ? 11.925  5.946   -13.702 1.00 98.25 220 A 1 
ATOM 1696 C CA  . TYR A 1 220 ? 11.438  6.585   -12.468 1.00 98.31 220 A 1 
ATOM 1697 C C   . TYR A 1 220 ? 10.489  5.702   -11.642 1.00 98.32 220 A 1 
ATOM 1698 O O   . TYR A 1 220 ? 9.851   6.186   -10.706 1.00 97.54 220 A 1 
ATOM 1699 C CB  . TYR A 1 220 ? 10.778  7.923   -12.805 1.00 98.17 220 A 1 
ATOM 1700 C CG  . TYR A 1 220 ? 11.727  8.948   -13.381 1.00 98.13 220 A 1 
ATOM 1701 C CD1 . TYR A 1 220 ? 12.421  9.821   -12.519 1.00 96.76 220 A 1 
ATOM 1702 C CD2 . TYR A 1 220 ? 11.911  9.040   -14.771 1.00 97.00 220 A 1 
ATOM 1703 C CE1 . TYR A 1 220 ? 13.281  10.797  -13.048 1.00 96.51 220 A 1 
ATOM 1704 C CE2 . TYR A 1 220 ? 12.777  10.009  -15.306 1.00 96.46 220 A 1 
ATOM 1705 C CZ  . TYR A 1 220 ? 13.455  10.898  -14.446 1.00 97.10 220 A 1 
ATOM 1706 O OH  . TYR A 1 220 ? 14.267  11.851  -14.964 1.00 95.90 220 A 1 
ATOM 1707 N N   . LEU A 1 221 ? 10.347  4.422   -11.990 1.00 98.17 221 A 1 
ATOM 1708 C CA  . LEU A 1 221 ? 9.547   3.453   -11.242 1.00 98.32 221 A 1 
ATOM 1709 C C   . LEU A 1 221 ? 10.492  2.443   -10.585 1.00 98.30 221 A 1 
ATOM 1710 O O   . LEU A 1 221 ? 11.158  1.683   -11.286 1.00 97.63 221 A 1 
ATOM 1711 C CB  . LEU A 1 221 ? 8.517   2.772   -12.161 1.00 98.16 221 A 1 
ATOM 1712 C CG  . LEU A 1 221 ? 7.575   3.723   -12.926 1.00 97.54 221 A 1 
ATOM 1713 C CD1 . LEU A 1 221 ? 6.502   2.897   -13.636 1.00 96.25 221 A 1 
ATOM 1714 C CD2 . LEU A 1 221 ? 6.853   4.724   -12.027 1.00 96.28 221 A 1 
ATOM 1715 N N   . TYR A 1 222 ? 10.573  2.453   -9.253  1.00 98.12 222 A 1 
ATOM 1716 C CA  . TYR A 1 222 ? 11.595  1.684   -8.539  1.00 98.15 222 A 1 
ATOM 1717 C C   . TYR A 1 222 ? 11.370  0.171   -8.651  1.00 98.12 222 A 1 
ATOM 1718 O O   . TYR A 1 222 ? 10.245  -0.293  -8.429  1.00 97.65 222 A 1 
ATOM 1719 C CB  . TYR A 1 222 ? 11.657  2.125   -7.076  1.00 97.90 222 A 1 
ATOM 1720 C CG  . TYR A 1 222 ? 12.900  1.642   -6.355  1.00 97.71 222 A 1 
ATOM 1721 C CD1 . TYR A 1 222 ? 12.827  0.574   -5.436  1.00 94.84 222 A 1 
ATOM 1722 C CD2 . TYR A 1 222 ? 14.139  2.253   -6.619  1.00 95.26 222 A 1 
ATOM 1723 C CE1 . TYR A 1 222 ? 13.987  0.134   -4.771  1.00 94.07 222 A 1 
ATOM 1724 C CE2 . TYR A 1 222 ? 15.302  1.812   -5.959  1.00 93.82 222 A 1 
ATOM 1725 C CZ  . TYR A 1 222 ? 15.229  0.754   -5.030  1.00 96.29 222 A 1 
ATOM 1726 O OH  . TYR A 1 222 ? 16.350  0.339   -4.391  1.00 95.11 222 A 1 
ATOM 1727 N N   . PRO A 1 223 ? 12.408  -0.628  -8.974  1.00 98.28 223 A 1 
ATOM 1728 C CA  . PRO A 1 223 ? 12.320  -2.083  -8.962  1.00 98.09 223 A 1 
ATOM 1729 C C   . PRO A 1 223 ? 12.260  -2.598  -7.519  1.00 97.76 223 A 1 
ATOM 1730 O O   . PRO A 1 223 ? 13.228  -2.510  -6.773  1.00 96.12 223 A 1 
ATOM 1731 C CB  . PRO A 1 223 ? 13.569  -2.558  -9.708  1.00 97.67 223 A 1 
ATOM 1732 C CG  . PRO A 1 223 ? 14.585  -1.450  -9.463  1.00 96.51 223 A 1 
ATOM 1733 C CD  . PRO A 1 223 ? 13.727  -0.193  -9.399  1.00 98.02 223 A 1 
ATOM 1734 N N   . ASP A 1 224 ? 11.113  -3.135  -7.112  1.00 97.61 224 A 1 
ATOM 1735 C CA  . ASP A 1 224 ? 10.904  -3.710  -5.774  1.00 97.38 224 A 1 
ATOM 1736 C C   . ASP A 1 224 ? 9.740   -4.716  -5.786  1.00 97.45 224 A 1 
ATOM 1737 O O   . ASP A 1 224 ? 9.113   -4.981  -6.822  1.00 96.45 224 A 1 
ATOM 1738 C CB  . ASP A 1 224 ? 10.660  -2.580  -4.741  1.00 96.50 224 A 1 
ATOM 1739 C CG  . ASP A 1 224 ? 11.065  -2.925  -3.298  1.00 94.79 224 A 1 
ATOM 1740 O OD1 . ASP A 1 224 ? 11.218  -4.130  -2.988  1.00 91.21 224 A 1 
ATOM 1741 O OD2 . ASP A 1 224 ? 11.211  -1.979  -2.491  1.00 90.21 224 A 1 
ATOM 1742 N N   . THR A 1 225 ? 9.433   -5.281  -4.634  1.00 96.25 225 A 1 
ATOM 1743 C CA  . THR A 1 225 ? 8.239   -6.090  -4.398  1.00 95.16 225 A 1 
ATOM 1744 C C   . THR A 1 225 ? 7.126   -5.230  -3.802  1.00 94.88 225 A 1 
ATOM 1745 O O   . THR A 1 225 ? 7.222   -4.766  -2.671  1.00 93.46 225 A 1 
ATOM 1746 C CB  . THR A 1 225 ? 8.547   -7.297  -3.513  1.00 93.82 225 A 1 
ATOM 1747 O OG1 . THR A 1 225 ? 9.480   -8.132  -4.168  1.00 90.60 225 A 1 
ATOM 1748 C CG2 . THR A 1 225 ? 7.309   -8.150  -3.249  1.00 89.99 225 A 1 
ATOM 1749 N N   . TYR A 1 226 ? 6.034   -5.106  -4.541  1.00 95.11 226 A 1 
ATOM 1750 C CA  . TYR A 1 226 ? 4.853   -4.334  -4.167  1.00 94.75 226 A 1 
ATOM 1751 C C   . TYR A 1 226 ? 3.669   -5.244  -3.862  1.00 94.27 226 A 1 
ATOM 1752 O O   . TYR A 1 226 ? 3.585   -6.389  -4.319  1.00 92.86 226 A 1 
ATOM 1753 C CB  . TYR A 1 226 ? 4.509   -3.343  -5.279  1.00 95.36 226 A 1 
ATOM 1754 C CG  . TYR A 1 226 ? 5.594   -2.319  -5.535  1.00 95.94 226 A 1 
ATOM 1755 C CD1 . TYR A 1 226 ? 5.568   -1.080  -4.871  1.00 95.00 226 A 1 
ATOM 1756 C CD2 . TYR A 1 226 ? 6.638   -2.615  -6.431  1.00 95.18 226 A 1 
ATOM 1757 C CE1 . TYR A 1 226 ? 6.579   -0.134  -5.108  1.00 95.12 226 A 1 
ATOM 1758 C CE2 . TYR A 1 226 ? 7.655   -1.672  -6.665  1.00 95.35 226 A 1 
ATOM 1759 C CZ  . TYR A 1 226 ? 7.626   -0.430  -6.007  1.00 96.27 226 A 1 
ATOM 1760 O OH  . TYR A 1 226 ? 8.603   0.478   -6.235  1.00 96.23 226 A 1 
ATOM 1761 N N   . PHE A 1 227 ? 2.720   -4.701  -3.115  1.00 93.14 227 A 1 
ATOM 1762 C CA  . PHE A 1 227 ? 1.458   -5.349  -2.791  1.00 91.24 227 A 1 
ATOM 1763 C C   . PHE A 1 227 ? 0.308   -4.494  -3.319  1.00 91.33 227 A 1 
ATOM 1764 O O   . PHE A 1 227 ? 0.031   -3.429  -2.777  1.00 89.66 227 A 1 
ATOM 1765 C CB  . PHE A 1 227 ? 1.376   -5.571  -1.284  1.00 89.60 227 A 1 
ATOM 1766 C CG  . PHE A 1 227 ? 2.387   -6.560  -0.749  1.00 87.28 227 A 1 
ATOM 1767 C CD1 . PHE A 1 227 ? 2.098   -7.936  -0.754  1.00 83.75 227 A 1 
ATOM 1768 C CD2 . PHE A 1 227 ? 3.620   -6.106  -0.242  1.00 84.16 227 A 1 
ATOM 1769 C CE1 . PHE A 1 227 ? 3.029   -8.852  -0.241  1.00 82.54 227 A 1 
ATOM 1770 C CE2 . PHE A 1 227 ? 4.554   -7.024  0.265   1.00 82.21 227 A 1 
ATOM 1771 C CZ  . PHE A 1 227 ? 4.256   -8.398  0.273   1.00 83.13 227 A 1 
ATOM 1772 N N   . PHE A 1 228 ? -0.369  -4.971  -4.357  1.00 91.51 228 A 1 
ATOM 1773 C CA  . PHE A 1 228 ? -1.485  -4.266  -4.982  1.00 91.67 228 A 1 
ATOM 1774 C C   . PHE A 1 228 ? -2.783  -5.064  -4.851  1.00 90.86 228 A 1 
ATOM 1775 O O   . PHE A 1 228 ? -2.753  -6.295  -4.934  1.00 89.51 228 A 1 
ATOM 1776 C CB  . PHE A 1 228 ? -1.161  -3.983  -6.454  1.00 92.82 228 A 1 
ATOM 1777 C CG  . PHE A 1 228 ? 0.016   -3.055  -6.674  1.00 93.55 228 A 1 
ATOM 1778 C CD1 . PHE A 1 228 ? -0.054  -1.716  -6.256  1.00 91.85 228 A 1 
ATOM 1779 C CD2 . PHE A 1 228 ? 1.173   -3.523  -7.322  1.00 92.44 228 A 1 
ATOM 1780 C CE1 . PHE A 1 228 ? 1.025   -0.845  -6.488  1.00 92.22 228 A 1 
ATOM 1781 C CE2 . PHE A 1 228 ? 2.252   -2.651  -7.558  1.00 92.46 228 A 1 
ATOM 1782 C CZ  . PHE A 1 228 ? 2.179   -1.310  -7.142  1.00 93.51 228 A 1 
ATOM 1783 N N   . PRO A 1 229 ? -3.946  -4.418  -4.683  1.00 89.32 229 A 1 
ATOM 1784 C CA  . PRO A 1 229 ? -5.227  -5.085  -4.878  1.00 87.98 229 A 1 
ATOM 1785 C C   . PRO A 1 229 ? -5.414  -5.461  -6.359  1.00 88.61 229 A 1 
ATOM 1786 O O   . PRO A 1 229 ? -4.837  -4.837  -7.252  1.00 87.93 229 A 1 
ATOM 1787 C CB  . PRO A 1 229 ? -6.281  -4.093  -4.383  1.00 85.95 229 A 1 
ATOM 1788 C CG  . PRO A 1 229 ? -5.621  -2.734  -4.560  1.00 83.90 229 A 1 
ATOM 1789 C CD  . PRO A 1 229 ? -4.127  -3.001  -4.429  1.00 86.30 229 A 1 
ATOM 1790 N N   . LEU A 1 230 ? -6.249  -6.471  -6.623  1.00 87.63 230 A 1 
ATOM 1791 C CA  . LEU A 1 230 ? -6.668  -6.786  -7.992  1.00 86.70 230 A 1 
ATOM 1792 C C   . LEU A 1 230 ? -7.468  -5.619  -8.591  1.00 86.42 230 A 1 
ATOM 1793 O O   . LEU A 1 230 ? -8.213  -4.951  -7.872  1.00 84.32 230 A 1 
ATOM 1794 C CB  . LEU A 1 230 ? -7.503  -8.079  -8.014  1.00 84.99 230 A 1 
ATOM 1795 C CG  . LEU A 1 230 ? -6.740  -9.354  -7.621  1.00 81.00 230 A 1 
ATOM 1796 C CD1 . LEU A 1 230 ? -7.716  -10.532 -7.572  1.00 77.12 230 A 1 
ATOM 1797 C CD2 . LEU A 1 230 ? -5.630  -9.696  -8.613  1.00 75.95 230 A 1 
ATOM 1798 N N   . ASN A 1 231 ? -7.367  -5.424  -9.893  1.00 87.95 231 A 1 
ATOM 1799 C CA  . ASN A 1 231 ? -8.013  -4.325  -10.619 1.00 87.23 231 A 1 
ATOM 1800 C C   . ASN A 1 231 ? -7.679  -2.941  -10.023 1.00 87.63 231 A 1 
ATOM 1801 O O   . ASN A 1 231 ? -8.547  -2.077  -9.881  1.00 85.48 231 A 1 
ATOM 1802 C CB  . ASN A 1 231 ? -9.527  -4.590  -10.752 1.00 85.38 231 A 1 
ATOM 1803 C CG  . ASN A 1 231 ? -9.836  -5.958  -11.320 1.00 78.14 231 A 1 
ATOM 1804 O OD1 . ASN A 1 231 ? -9.529  -6.281  -12.447 1.00 71.52 231 A 1 
ATOM 1805 N ND2 . ASN A 1 231 ? -10.454 -6.820  -10.549 1.00 68.25 231 A 1 
ATOM 1806 N N   . TYR A 1 232 ? -6.426  -2.746  -9.628  1.00 86.50 232 A 1 
ATOM 1807 C CA  . TYR A 1 232 ? -5.955  -1.489  -9.050  1.00 87.97 232 A 1 
ATOM 1808 C C   . TYR A 1 232 ? -5.794  -0.414  -10.136 1.00 90.06 232 A 1 
ATOM 1809 O O   . TYR A 1 232 ? -5.295  -0.719  -11.221 1.00 89.71 232 A 1 
ATOM 1810 C CB  . TYR A 1 232 ? -4.637  -1.734  -8.316  1.00 88.23 232 A 1 
ATOM 1811 C CG  . TYR A 1 232 ? -4.203  -0.602  -7.405  1.00 86.52 232 A 1 
ATOM 1812 C CD1 . TYR A 1 232 ? -2.977  0.052   -7.623  1.00 81.30 232 A 1 
ATOM 1813 C CD2 . TYR A 1 232 ? -5.014  -0.227  -6.321  1.00 80.40 232 A 1 
ATOM 1814 C CE1 . TYR A 1 232 ? -2.554  1.065   -6.741  1.00 79.44 232 A 1 
ATOM 1815 C CE2 . TYR A 1 232 ? -4.600  0.792   -5.443  1.00 79.36 232 A 1 
ATOM 1816 C CZ  . TYR A 1 232 ? -3.362  1.434   -5.648  1.00 84.77 232 A 1 
ATOM 1817 O OH  . TYR A 1 232 ? -2.955  2.406   -4.792  1.00 82.93 232 A 1 
ATOM 1818 N N   . PRO A 1 233 ? -6.173  0.848   -9.882  1.00 92.12 233 A 1 
ATOM 1819 C CA  . PRO A 1 233 ? -6.028  1.895   -10.890 1.00 92.21 233 A 1 
ATOM 1820 C C   . PRO A 1 233 ? -4.567  2.083   -11.322 1.00 93.29 233 A 1 
ATOM 1821 O O   . PRO A 1 233 ? -3.706  2.359   -10.486 1.00 93.07 233 A 1 
ATOM 1822 C CB  . PRO A 1 233 ? -6.604  3.161   -10.252 1.00 91.07 233 A 1 
ATOM 1823 C CG  . PRO A 1 233 ? -7.571  2.627   -9.196  1.00 87.76 233 A 1 
ATOM 1824 C CD  . PRO A 1 233 ? -6.887  1.352   -8.722  1.00 88.41 233 A 1 
ATOM 1825 N N   . ALA A 1 234 ? -4.302  2.011   -12.623 1.00 93.44 234 A 1 
ATOM 1826 C CA  . ALA A 1 234 ? -2.952  2.112   -13.184 1.00 95.14 234 A 1 
ATOM 1827 C C   . ALA A 1 234 ? -2.201  3.381   -12.740 1.00 95.88 234 A 1 
ATOM 1828 O O   . ALA A 1 234 ? -1.028  3.316   -12.378 1.00 95.74 234 A 1 
ATOM 1829 C CB  . ALA A 1 234 ? -3.083  2.048   -14.708 1.00 95.11 234 A 1 
ATOM 1830 N N   . LEU A 1 235 ? -2.897  4.520   -12.662 1.00 96.09 235 A 1 
ATOM 1831 C CA  . LEU A 1 235 ? -2.342  5.776   -12.139 1.00 96.01 235 A 1 
ATOM 1832 C C   . LEU A 1 235 ? -1.824  5.649   -10.700 1.00 96.14 235 A 1 
ATOM 1833 O O   . LEU A 1 235 ? -0.813  6.256   -10.355 1.00 95.19 235 A 1 
ATOM 1834 C CB  . LEU A 1 235 ? -3.431  6.867   -12.189 1.00 94.99 235 A 1 
ATOM 1835 C CG  . LEU A 1 235 ? -3.670  7.467   -13.584 1.00 87.25 235 A 1 
ATOM 1836 C CD1 . LEU A 1 235 ? -4.933  8.325   -13.561 1.00 81.46 235 A 1 
ATOM 1837 C CD2 . LEU A 1 235 ? -2.509  8.361   -14.017 1.00 82.95 235 A 1 
ATOM 1838 N N   . MET A 1 236 ? -2.510  4.877   -9.852  1.00 93.83 236 A 1 
ATOM 1839 C CA  . MET A 1 236 ? -2.078  4.659   -8.470  1.00 92.96 236 A 1 
ATOM 1840 C C   . MET A 1 236 ? -0.888  3.701   -8.406  1.00 94.07 236 A 1 
ATOM 1841 O O   . MET A 1 236 ? 0.015   3.935   -7.612  1.00 93.38 236 A 1 
ATOM 1842 C CB  . MET A 1 236 ? -3.231  4.145   -7.602  1.00 92.25 236 A 1 
ATOM 1843 C CG  . MET A 1 236 ? -4.404  5.125   -7.472  1.00 88.64 236 A 1 
ATOM 1844 S SD  . MET A 1 236 ? -4.040  6.700   -6.642  1.00 77.90 236 A 1 
ATOM 1845 C CE  . MET A 1 236 ? -3.781  7.769   -8.070  1.00 62.92 236 A 1 
ATOM 1846 N N   . ALA A 1 237 ? -0.838  2.678   -9.272  1.00 93.91 237 A 1 
ATOM 1847 C CA  . ALA A 1 237 ? 0.330   1.803   -9.379  1.00 95.00 237 A 1 
ATOM 1848 C C   . ALA A 1 237 ? 1.584   2.600   -9.776  1.00 96.18 237 A 1 
ATOM 1849 O O   . ALA A 1 237 ? 2.598   2.520   -9.089  1.00 96.09 237 A 1 
ATOM 1850 C CB  . ALA A 1 237 ? 0.020   0.666   -10.363 1.00 95.29 237 A 1 
ATOM 1851 N N   . VAL A 1 238 ? 1.483   3.445   -10.808 1.00 96.49 238 A 1 
ATOM 1852 C CA  . VAL A 1 238 ? 2.579   4.335   -11.234 1.00 97.20 238 A 1 
ATOM 1853 C C   . VAL A 1 238 ? 3.013   5.254   -10.091 1.00 97.27 238 A 1 
ATOM 1854 O O   . VAL A 1 238 ? 4.199   5.318   -9.789  1.00 97.09 238 A 1 
ATOM 1855 C CB  . VAL A 1 238 ? 2.184   5.155   -12.481 1.00 97.29 238 A 1 
ATOM 1856 C CG1 . VAL A 1 238 ? 3.244   6.197   -12.861 1.00 94.08 238 A 1 
ATOM 1857 C CG2 . VAL A 1 238 ? 1.999   4.248   -13.698 1.00 93.93 238 A 1 
ATOM 1858 N N   . ARG A 1 239 ? 2.075   5.913   -9.404  1.00 96.48 239 A 1 
ATOM 1859 C CA  . ARG A 1 239 ? 2.391   6.798   -8.270  1.00 96.44 239 A 1 
ATOM 1860 C C   . ARG A 1 239 ? 3.059   6.070   -7.112  1.00 96.23 239 A 1 
ATOM 1861 O O   . ARG A 1 239 ? 4.005   6.599   -6.546  1.00 95.59 239 A 1 
ATOM 1862 C CB  . ARG A 1 239 ? 1.124   7.492   -7.765  1.00 96.38 239 A 1 
ATOM 1863 C CG  . ARG A 1 239 ? 0.734   8.662   -8.665  1.00 92.90 239 A 1 
ATOM 1864 C CD  . ARG A 1 239 ? -0.520  9.318   -8.092  1.00 92.36 239 A 1 
ATOM 1865 N NE  . ARG A 1 239 ? -0.823  10.562  -8.800  1.00 88.95 239 A 1 
ATOM 1866 C CZ  . ARG A 1 239 ? -1.967  10.935  -9.320  1.00 85.13 239 A 1 
ATOM 1867 N NH1 . ARG A 1 239 ? -3.052  10.202  -9.257  1.00 76.24 239 A 1 
ATOM 1868 N NH2 . ARG A 1 239 ? -2.016  12.086  -9.921  1.00 77.36 239 A 1 
ATOM 1869 N N   . THR A 1 240 ? 2.597   4.869   -6.768  1.00 96.20 240 A 1 
ATOM 1870 C CA  . THR A 1 240 ? 3.207   4.061   -5.703  1.00 95.40 240 A 1 
ATOM 1871 C C   . THR A 1 240 ? 4.661   3.732   -6.039  1.00 96.07 240 A 1 
ATOM 1872 O O   . THR A 1 240 ? 5.548   3.942   -5.216  1.00 95.47 240 A 1 
ATOM 1873 C CB  . THR A 1 240 ? 2.407   2.769   -5.469  1.00 94.62 240 A 1 
ATOM 1874 O OG1 . THR A 1 240 ? 1.093   3.074   -5.071  1.00 90.79 240 A 1 
ATOM 1875 C CG2 . THR A 1 240 ? 3.003   1.890   -4.367  1.00 90.26 240 A 1 
ATOM 1876 N N   . MET A 1 241 ? 4.923   3.268   -7.260  1.00 96.93 241 A 1 
ATOM 1877 C CA  . MET A 1 241 ? 6.277   2.907   -7.695  1.00 97.64 241 A 1 
ATOM 1878 C C   . MET A 1 241 ? 7.192   4.134   -7.854  1.00 97.77 241 A 1 
ATOM 1879 O O   . MET A 1 241 ? 8.374   4.063   -7.520  1.00 97.35 241 A 1 
ATOM 1880 C CB  . MET A 1 241 ? 6.188   2.133   -9.014  1.00 97.89 241 A 1 
ATOM 1881 C CG  . MET A 1 241 ? 5.455   0.794   -8.872  1.00 97.35 241 A 1 
ATOM 1882 S SD  . MET A 1 241 ? 5.203   -0.074  -10.442 1.00 96.21 241 A 1 
ATOM 1883 C CE  . MET A 1 241 ? 6.901   -0.621  -10.753 1.00 87.78 241 A 1 
ATOM 1884 N N   . ALA A 1 242 ? 6.651   5.259   -8.327  1.00 97.73 242 A 1 
ATOM 1885 C CA  . ALA A 1 242 ? 7.367   6.526   -8.421  1.00 97.62 242 A 1 
ATOM 1886 C C   . ALA A 1 242 ? 7.682   7.099   -7.034  1.00 97.41 242 A 1 
ATOM 1887 O O   . ALA A 1 242 ? 8.812   7.496   -6.793  1.00 97.04 242 A 1 
ATOM 1888 C CB  . ALA A 1 242 ? 6.544   7.505   -9.263  1.00 97.58 242 A 1 
ATOM 1889 N N   . GLY A 1 243 ? 6.717   7.082   -6.105  1.00 97.14 243 A 1 
ATOM 1890 C CA  . GLY A 1 243 ? 6.955   7.488   -4.715  1.00 96.51 243 A 1 
ATOM 1891 C C   . GLY A 1 243 ? 8.115   6.709   -4.099  1.00 96.79 243 A 1 
ATOM 1892 O O   . GLY A 1 243 ? 9.081   7.316   -3.649  1.00 96.27 243 A 1 
ATOM 1893 N N   . THR A 1 244 ? 8.080   5.375   -4.222  1.00 96.56 244 A 1 
ATOM 1894 C CA  . THR A 1 244 ? 9.185   4.519   -3.757  1.00 96.77 244 A 1 
ATOM 1895 C C   . THR A 1 244 ? 10.514  4.879   -4.429  1.00 97.18 244 A 1 
ATOM 1896 O O   . THR A 1 244 ? 11.546  4.867   -3.769  1.00 96.85 244 A 1 
ATOM 1897 C CB  . THR A 1 244 ? 8.887   3.035   -4.010  1.00 96.77 244 A 1 
ATOM 1898 O OG1 . THR A 1 244 ? 7.639   2.662   -3.470  1.00 94.22 244 A 1 
ATOM 1899 C CG2 . THR A 1 244 ? 9.924   2.105   -3.370  1.00 93.91 244 A 1 
ATOM 1900 N N   . PHE A 1 245 ? 10.521  5.222   -5.721  1.00 97.84 245 A 1 
ATOM 1901 C CA  . PHE A 1 245 ? 11.740  5.650   -6.408  1.00 97.95 245 A 1 
ATOM 1902 C C   . PHE A 1 245 ? 12.349  6.896   -5.753  1.00 97.95 245 A 1 
ATOM 1903 O O   . PHE A 1 245 ? 13.544  6.910   -5.472  1.00 97.76 245 A 1 
ATOM 1904 C CB  . PHE A 1 245 ? 11.456  5.886   -7.900  1.00 98.06 245 A 1 
ATOM 1905 C CG  . PHE A 1 245 ? 12.615  6.499   -8.659  1.00 98.08 245 A 1 
ATOM 1906 C CD1 . PHE A 1 245 ? 12.762  7.899   -8.719  1.00 96.90 245 A 1 
ATOM 1907 C CD2 . PHE A 1 245 ? 13.573  5.672   -9.269  1.00 97.13 245 A 1 
ATOM 1908 C CE1 . PHE A 1 245 ? 13.867  8.463   -9.375  1.00 96.94 245 A 1 
ATOM 1909 C CE2 . PHE A 1 245 ? 14.672  6.236   -9.928  1.00 96.63 245 A 1 
ATOM 1910 C CZ  . PHE A 1 245 ? 14.824  7.633   -9.976  1.00 97.33 245 A 1 
ATOM 1911 N N   . PHE A 1 246 ? 11.541  7.919   -5.495  1.00 97.87 246 A 1 
ATOM 1912 C CA  . PHE A 1 246 ? 12.028  9.156   -4.886  1.00 97.60 246 A 1 
ATOM 1913 C C   . PHE A 1 246 ? 12.428  8.971   -3.419  1.00 97.40 246 A 1 
ATOM 1914 O O   . PHE A 1 246 ? 13.471  9.488   -3.029  1.00 96.60 246 A 1 
ATOM 1915 C CB  . PHE A 1 246 ? 11.000  10.279  -5.084  1.00 97.31 246 A 1 
ATOM 1916 C CG  . PHE A 1 246 ? 11.018  10.847  -6.494  1.00 97.20 246 A 1 
ATOM 1917 C CD1 . PHE A 1 246 ? 12.000  11.781  -6.863  1.00 95.37 246 A 1 
ATOM 1918 C CD2 . PHE A 1 246 ? 10.094  10.405  -7.456  1.00 95.77 246 A 1 
ATOM 1919 C CE1 . PHE A 1 246 ? 12.067  12.257  -8.187  1.00 95.16 246 A 1 
ATOM 1920 C CE2 . PHE A 1 246 ? 10.161  10.875  -8.781  1.00 95.11 246 A 1 
ATOM 1921 C CZ  . PHE A 1 246 ? 11.150  11.796  -9.147  1.00 95.85 246 A 1 
ATOM 1922 N N   . ASP A 1 247 ? 11.700  8.153   -2.650  1.00 96.69 247 A 1 
ATOM 1923 C CA  . ASP A 1 247 ? 12.073  7.797   -1.274  1.00 96.32 247 A 1 
ATOM 1924 C C   . ASP A 1 247 ? 13.445  7.094   -1.240  1.00 96.77 247 A 1 
ATOM 1925 O O   . ASP A 1 247 ? 14.335  7.456   -0.472  1.00 96.33 247 A 1 
ATOM 1926 C CB  . ASP A 1 247 ? 11.007  6.872   -0.651  1.00 95.69 247 A 1 
ATOM 1927 C CG  . ASP A 1 247 ? 9.623   7.502   -0.438  1.00 92.87 247 A 1 
ATOM 1928 O OD1 . ASP A 1 247 ? 9.515   8.747   -0.429  1.00 88.27 247 A 1 
ATOM 1929 O OD2 . ASP A 1 247 ? 8.667   6.708   -0.262  1.00 88.06 247 A 1 
ATOM 1930 N N   . ARG A 1 248 ? 13.654  6.105   -2.126  1.00 97.49 248 A 1 
ATOM 1931 C CA  . ARG A 1 248 ? 14.945  5.399   -2.227  1.00 97.60 248 A 1 
ATOM 1932 C C   . ARG A 1 248 ? 16.066  6.297   -2.731  1.00 97.87 248 A 1 
ATOM 1933 O O   . ARG A 1 248 ? 17.210  6.120   -2.315  1.00 97.25 248 A 1 
ATOM 1934 C CB  . ARG A 1 248 ? 14.825  4.173   -3.142  1.00 97.34 248 A 1 
ATOM 1935 C CG  . ARG A 1 248 ? 13.913  3.066   -2.596  1.00 94.28 248 A 1 
ATOM 1936 C CD  . ARG A 1 248 ? 14.353  2.570   -1.228  1.00 92.77 248 A 1 
ATOM 1937 N NE  . ARG A 1 248 ? 13.461  1.518   -0.744  1.00 89.45 248 A 1 
ATOM 1938 C CZ  . ARG A 1 248 ? 13.288  1.184   0.512   1.00 85.68 248 A 1 
ATOM 1939 N NH1 . ARG A 1 248 ? 13.983  1.724   1.478   1.00 78.05 248 A 1 
ATOM 1940 N NH2 . ARG A 1 248 ? 12.390  0.293   0.822   1.00 79.03 248 A 1 
ATOM 1941 N N   . LEU A 1 249 ? 15.750  7.228   -3.609  1.00 97.66 249 A 1 
ATOM 1942 C CA  . LEU A 1 249 ? 16.719  8.189   -4.104  1.00 97.61 249 A 1 
ATOM 1943 C C   . LEU A 1 249 ? 17.178  9.153   -3.002  1.00 97.72 249 A 1 
ATOM 1944 O O   . LEU A 1 249 ? 18.372  9.410   -2.896  1.00 97.12 249 A 1 
ATOM 1945 C CB  . LEU A 1 249 ? 16.106  8.915   -5.310  1.00 96.96 249 A 1 
ATOM 1946 C CG  . LEU A 1 249 ? 17.086  9.875   -5.988  1.00 94.83 249 A 1 
ATOM 1947 C CD1 . LEU A 1 249 ? 18.314  9.132   -6.526  1.00 92.12 249 A 1 
ATOM 1948 C CD2 . LEU A 1 249 ? 16.389  10.569  -7.153  1.00 91.99 249 A 1 
ATOM 1949 N N   . GLU A 1 250 ? 16.259  9.621   -2.152  1.00 97.30 250 A 1 
ATOM 1950 C CA  . GLU A 1 250 ? 16.581  10.459  -0.990  1.00 97.26 250 A 1 
ATOM 1951 C C   . GLU A 1 250 ? 17.427  9.702   0.051   1.00 97.43 250 A 1 
ATOM 1952 O O   . GLU A 1 250 ? 18.330  10.277  0.660   1.00 96.59 250 A 1 
ATOM 1953 C CB  . GLU A 1 250 ? 15.275  11.006  -0.386  1.00 96.57 250 A 1 
ATOM 1954 C CG  . GLU A 1 250 ? 15.522  12.023  0.740   1.00 88.75 250 A 1 
ATOM 1955 C CD  . GLU A 1 250 ? 14.248  12.685  1.292   1.00 88.05 250 A 1 
ATOM 1956 O OE1 . GLU A 1 250 ? 14.393  13.556  2.186   1.00 78.08 250 A 1 
ATOM 1957 O OE2 . GLU A 1 250 ? 13.132  12.355  0.835   1.00 81.35 250 A 1 
ATOM 1958 N N   . GLU A 1 251 ? 17.216  8.394   0.215   1.00 97.24 251 A 1 
ATOM 1959 C CA  . GLU A 1 251 ? 18.090  7.545   1.045   1.00 97.19 251 A 1 
ATOM 1960 C C   . GLU A 1 251 ? 19.524  7.428   0.490   1.00 97.29 251 A 1 
ATOM 1961 O O   . GLU A 1 251 ? 20.459  7.204   1.263   1.00 96.06 251 A 1 
ATOM 1962 C CB  . GLU A 1 251 ? 17.524  6.113   1.154   1.00 96.75 251 A 1 
ATOM 1963 C CG  . GLU A 1 251 ? 16.242  5.944   1.982   1.00 93.88 251 A 1 
ATOM 1964 C CD  . GLU A 1 251 ? 15.711  4.493   1.940   1.00 93.44 251 A 1 
ATOM 1965 O OE1 . GLU A 1 251 ? 14.629  4.215   2.497   1.00 86.26 251 A 1 
ATOM 1966 O OE2 . GLU A 1 251 ? 16.375  3.584   1.377   1.00 88.26 251 A 1 
ATOM 1967 N N   . ILE A 1 252 ? 19.695  7.504   -0.838  1.00 97.81 252 A 1 
ATOM 1968 C CA  . ILE A 1 252 ? 20.998  7.429   -1.518  1.00 97.66 252 A 1 
ATOM 1969 C C   . ILE A 1 252 ? 21.706  8.786   -1.478  1.00 97.76 252 A 1 
ATOM 1970 O O   . ILE A 1 252 ? 22.870  8.859   -1.099  1.00 96.95 252 A 1 
ATOM 1971 C CB  . ILE A 1 252 ? 20.812  6.917   -2.967  1.00 97.32 252 A 1 
ATOM 1972 C CG1 . ILE A 1 252 ? 20.409  5.427   -2.960  1.00 95.83 252 A 1 
ATOM 1973 C CG2 . ILE A 1 252 ? 22.090  7.105   -3.807  1.00 95.97 252 A 1 
ATOM 1974 C CD1 . ILE A 1 252 ? 19.835  4.936   -4.298  1.00 92.29 252 A 1 
ATOM 1975 N N   . ASP A 1 253 ? 21.007  9.849   -1.865  1.00 97.55 253 A 1 
ATOM 1976 C CA  . ASP A 1 253 ? 21.511  11.219  -1.861  1.00 97.50 253 A 1 
ATOM 1977 C C   . ASP A 1 253 ? 20.435  12.169  -1.308  1.00 97.58 253 A 1 
ATOM 1978 O O   . ASP A 1 253 ? 19.498  12.527  -2.028  1.00 96.79 253 A 1 
ATOM 1979 C CB  . ASP A 1 253 ? 21.970  11.621  -3.277  1.00 97.09 253 A 1 
ATOM 1980 C CG  . ASP A 1 253 ? 22.600  13.025  -3.341  1.00 96.22 253 A 1 
ATOM 1981 O OD1 . ASP A 1 253 ? 22.579  13.751  -2.319  1.00 91.81 253 A 1 
ATOM 1982 O OD2 . ASP A 1 253 ? 23.110  13.388  -4.429  1.00 91.43 253 A 1 
ATOM 1983 N N   . PRO A 1 254 ? 20.566  12.629  -0.051  1.00 97.45 254 A 1 
ATOM 1984 C CA  . PRO A 1 254 ? 19.614  13.560  0.553   1.00 97.16 254 A 1 
ATOM 1985 C C   . PRO A 1 254 ? 19.441  14.888  -0.203  1.00 96.84 254 A 1 
ATOM 1986 O O   . PRO A 1 254 ? 18.448  15.581  -0.005  1.00 95.39 254 A 1 
ATOM 1987 C CB  . PRO A 1 254 ? 20.143  13.804  1.969   1.00 97.01 254 A 1 
ATOM 1988 C CG  . PRO A 1 254 ? 20.927  12.535  2.282   1.00 96.17 254 A 1 
ATOM 1989 C CD  . PRO A 1 254 ? 21.531  12.169  0.932   1.00 97.38 254 A 1 
ATOM 1990 N N   . ALA A 1 255 ? 20.385  15.257  -1.068  1.00 96.89 255 A 1 
ATOM 1991 C CA  . ALA A 1 255 ? 20.299  16.452  -1.905  1.00 96.39 255 A 1 
ATOM 1992 C C   . ALA A 1 255 ? 19.573  16.205  -3.245  1.00 96.38 255 A 1 
ATOM 1993 O O   . ALA A 1 255 ? 19.270  17.157  -3.971  1.00 94.48 255 A 1 
ATOM 1994 C CB  . ALA A 1 255 ? 21.717  17.003  -2.111  1.00 95.71 255 A 1 
ATOM 1995 N N   . ALA A 1 256 ? 19.254  14.957  -3.586  1.00 96.29 256 A 1 
ATOM 1996 C CA  . ALA A 1 256 ? 18.576  14.607  -4.836  1.00 95.93 256 A 1 
ATOM 1997 C C   . ALA A 1 256 ? 17.239  15.351  -5.060  1.00 95.59 256 A 1 
ATOM 1998 O O   . ALA A 1 256 ? 17.002  15.795  -6.188  1.00 94.33 256 A 1 
ATOM 1999 C CB  . ALA A 1 256 ? 18.406  13.086  -4.916  1.00 95.45 256 A 1 
ATOM 2000 N N   . PRO A 1 257 ? 16.381  15.582  -4.039  1.00 95.13 257 A 1 
ATOM 2001 C CA  . PRO A 1 257 ? 15.146  16.356  -4.207  1.00 93.69 257 A 1 
ATOM 2002 C C   . PRO A 1 257 ? 15.368  17.826  -4.595  1.00 93.88 257 A 1 
ATOM 2003 O O   . PRO A 1 257 ? 14.462  18.461  -5.143  1.00 92.38 257 A 1 
ATOM 2004 C CB  . PRO A 1 257 ? 14.412  16.255  -2.862  1.00 92.25 257 A 1 
ATOM 2005 C CG  . PRO A 1 257 ? 14.954  14.971  -2.242  1.00 90.25 257 A 1 
ATOM 2006 C CD  . PRO A 1 257 ? 16.403  14.992  -2.700  1.00 93.06 257 A 1 
ATOM 2007 N N   . GLU A 1 258 ? 16.553  18.385  -4.334  1.00 94.99 258 A 1 
ATOM 2008 C CA  . GLU A 1 258 ? 16.905  19.775  -4.647  1.00 95.08 258 A 1 
ATOM 2009 C C   . GLU A 1 258 ? 17.468  19.942  -6.067  1.00 95.42 258 A 1 
ATOM 2010 O O   . GLU A 1 258 ? 17.571  21.066  -6.571  1.00 93.72 258 A 1 
ATOM 2011 C CB  . GLU A 1 258 ? 17.894  20.325  -3.611  1.00 94.46 258 A 1 
ATOM 2012 C CG  . GLU A 1 258 ? 17.361  20.252  -2.168  1.00 89.17 258 A 1 
ATOM 2013 C CD  . GLU A 1 258 ? 18.248  20.986  -1.147  1.00 83.17 258 A 1 
ATOM 2014 O OE1 . GLU A 1 258 ? 17.770  21.171  -0.007  1.00 73.48 258 A 1 
ATOM 2015 O OE2 . GLU A 1 258 ? 19.369  21.413  -1.517  1.00 73.62 258 A 1 
ATOM 2016 N N   . LEU A 1 259 ? 17.801  18.845  -6.748  1.00 96.03 259 A 1 
ATOM 2017 C CA  . LEU A 1 259 ? 18.321  18.882  -8.110  1.00 95.88 259 A 1 
ATOM 2018 C C   . LEU A 1 259 ? 17.294  19.467  -9.086  1.00 95.86 259 A 1 
ATOM 2019 O O   . LEU A 1 259 ? 16.073  19.294  -8.966  1.00 94.81 259 A 1 
ATOM 2020 C CB  . LEU A 1 259 ? 18.779  17.484  -8.564  1.00 95.86 259 A 1 
ATOM 2021 C CG  . LEU A 1 259 ? 19.953  16.898  -7.760  1.00 94.82 259 A 1 
ATOM 2022 C CD1 . LEU A 1 259 ? 20.250  15.493  -8.275  1.00 91.24 259 A 1 
ATOM 2023 C CD2 . LEU A 1 259 ? 21.228  17.735  -7.891  1.00 91.60 259 A 1 
ATOM 2024 N N   . SER A 1 260 ? 17.805  20.143  -10.111 1.00 96.45 260 A 1 
ATOM 2025 C CA  . SER A 1 260 ? 16.977  20.521  -11.251 1.00 96.29 260 A 1 
ATOM 2026 C C   . SER A 1 260 ? 16.463  19.272  -11.976 1.00 96.25 260 A 1 
ATOM 2027 O O   . SER A 1 260 ? 17.145  18.249  -12.015 1.00 95.97 260 A 1 
ATOM 2028 C CB  . SER A 1 260 ? 17.741  21.447  -12.200 1.00 96.30 260 A 1 
ATOM 2029 O OG  . SER A 1 260 ? 18.704  20.750  -12.958 1.00 94.82 260 A 1 
ATOM 2030 N N   . ALA A 1 261 ? 15.292  19.367  -12.609 1.00 96.44 261 A 1 
ATOM 2031 C CA  . ALA A 1 261 ? 14.732  18.249  -13.373 1.00 96.29 261 A 1 
ATOM 2032 C C   . ALA A 1 261 ? 15.704  17.718  -14.440 1.00 96.44 261 A 1 
ATOM 2033 O O   . ALA A 1 261 ? 15.829  16.514  -14.607 1.00 95.77 261 A 1 
ATOM 2034 C CB  . ALA A 1 261 ? 13.413  18.710  -14.004 1.00 95.42 261 A 1 
ATOM 2035 N N   . ALA A 1 262 ? 16.443  18.610  -15.105 1.00 96.28 262 A 1 
ATOM 2036 C CA  . ALA A 1 262 ? 17.422  18.230  -16.120 1.00 96.07 262 A 1 
ATOM 2037 C C   . ALA A 1 262 ? 18.629  17.473  -15.534 1.00 96.45 262 A 1 
ATOM 2038 O O   . ALA A 1 262 ? 19.096  16.504  -16.128 1.00 95.93 262 A 1 
ATOM 2039 C CB  . ALA A 1 262 ? 17.868  19.506  -16.847 1.00 95.42 262 A 1 
ATOM 2040 N N   . GLU A 1 263 ? 19.132  17.888  -14.367 1.00 96.79 263 A 1 
ATOM 2041 C CA  . GLU A 1 263 ? 20.247  17.190  -13.711 1.00 96.92 263 A 1 
ATOM 2042 C C   . GLU A 1 263 ? 19.798  15.846  -13.130 1.00 97.24 263 A 1 
ATOM 2043 O O   . GLU A 1 263 ? 20.506  14.850  -13.266 1.00 96.81 263 A 1 
ATOM 2044 C CB  . GLU A 1 263 ? 20.874  18.098  -12.648 1.00 96.62 263 A 1 
ATOM 2045 C CG  . GLU A 1 263 ? 22.061  17.467  -11.893 1.00 90.92 263 A 1 
ATOM 2046 C CD  . GLU A 1 263 ? 23.235  17.004  -12.769 1.00 90.26 263 A 1 
ATOM 2047 O OE1 . GLU A 1 263 ? 24.046  16.181  -12.265 1.00 79.86 263 A 1 
ATOM 2048 O OE2 . GLU A 1 263 ? 23.354  17.448  -13.933 1.00 83.34 263 A 1 
ATOM 2049 N N   . LEU A 1 264 ? 18.599  15.792  -12.550 1.00 97.33 264 A 1 
ATOM 2050 C CA  . LEU A 1 264 ? 18.006  14.531  -12.112 1.00 97.42 264 A 1 
ATOM 2051 C C   . LEU A 1 264 ? 17.846  13.565  -13.292 1.00 97.62 264 A 1 
ATOM 2052 O O   . LEU A 1 264 ? 18.321  12.436  -13.224 1.00 97.43 264 A 1 
ATOM 2053 C CB  . LEU A 1 264 ? 16.668  14.820  -11.410 1.00 97.18 264 A 1 
ATOM 2054 C CG  . LEU A 1 264 ? 15.931  13.552  -10.952 1.00 96.21 264 A 1 
ATOM 2055 C CD1 . LEU A 1 264 ? 16.742  12.752  -9.934  1.00 93.93 264 A 1 
ATOM 2056 C CD2 . LEU A 1 264 ? 14.596  13.938  -10.321 1.00 93.54 264 A 1 
ATOM 2057 N N   . GLU A 1 265 ? 17.243  14.020  -14.390 1.00 97.50 265 A 1 
ATOM 2058 C CA  . GLU A 1 265 ? 17.062  13.217  -15.604 1.00 97.45 265 A 1 
ATOM 2059 C C   . GLU A 1 265 ? 18.400  12.712  -16.149 1.00 97.55 265 A 1 
ATOM 2060 O O   . GLU A 1 265 ? 18.532  11.526  -16.459 1.00 97.36 265 A 1 
ATOM 2061 C CB  . GLU A 1 265 ? 16.307  14.045  -16.652 1.00 96.98 265 A 1 
ATOM 2062 C CG  . GLU A 1 265 ? 16.042  13.269  -17.956 1.00 93.88 265 A 1 
ATOM 2063 C CD  . GLU A 1 265 ? 15.071  14.027  -18.875 1.00 89.04 265 A 1 
ATOM 2064 O OE1 . GLU A 1 265 ? 14.151  13.378  -19.411 1.00 77.58 265 A 1 
ATOM 2065 O OE2 . GLU A 1 265 ? 15.182  15.269  -18.981 1.00 79.51 265 A 1 
ATOM 2066 N N   . ARG A 1 266 ? 19.422  13.567  -16.185 1.00 97.60 266 A 1 
ATOM 2067 C CA  . ARG A 1 266 ? 20.783  13.188  -16.590 1.00 97.65 266 A 1 
ATOM 2068 C C   . ARG A 1 266 ? 21.309  12.010  -15.771 1.00 97.89 266 A 1 
ATOM 2069 O O   . ARG A 1 266 ? 21.812  11.047  -16.351 1.00 97.67 266 A 1 
ATOM 2070 C CB  . ARG A 1 266 ? 21.692  14.422  -16.468 1.00 97.06 266 A 1 
ATOM 2071 C CG  . ARG A 1 266 ? 23.148  14.121  -16.824 1.00 92.00 266 A 1 
ATOM 2072 C CD  . ARG A 1 266 ? 23.990  15.391  -16.747 1.00 90.39 266 A 1 
ATOM 2073 N NE  . ARG A 1 266 ? 25.400  15.105  -17.069 1.00 81.30 266 A 1 
ATOM 2074 C CZ  . ARG A 1 266 ? 26.443  15.291  -16.280 1.00 75.83 266 A 1 
ATOM 2075 N NH1 . ARG A 1 266 ? 26.331  15.772  -15.068 1.00 68.51 266 A 1 
ATOM 2076 N NH2 . ARG A 1 266 ? 27.639  14.993  -16.706 1.00 63.91 266 A 1 
ATOM 2077 N N   . ARG A 1 267 ? 21.184  12.071  -14.440 1.00 97.91 267 A 1 
ATOM 2078 C CA  . ARG A 1 267 ? 21.648  11.003  -13.541 1.00 98.19 267 A 1 
ATOM 2079 C C   . ARG A 1 267 ? 20.821  9.729   -13.690 1.00 98.42 267 A 1 
ATOM 2080 O O   . ARG A 1 267 ? 21.394  8.646   -13.762 1.00 98.24 267 A 1 
ATOM 2081 C CB  . ARG A 1 267 ? 21.642  11.489  -12.089 1.00 97.92 267 A 1 
ATOM 2082 C CG  . ARG A 1 267 ? 22.685  12.585  -11.853 1.00 96.20 267 A 1 
ATOM 2083 C CD  . ARG A 1 267 ? 22.660  13.012  -10.384 1.00 95.20 267 A 1 
ATOM 2084 N NE  . ARG A 1 267 ? 23.455  14.226  -10.167 1.00 91.95 267 A 1 
ATOM 2085 C CZ  . ARG A 1 267 ? 24.032  14.603  -9.045  1.00 90.10 267 A 1 
ATOM 2086 N NH1 . ARG A 1 267 ? 24.024  13.870  -7.964  1.00 83.01 267 A 1 
ATOM 2087 N NH2 . ARG A 1 267 ? 24.615  15.759  -9.002  1.00 85.43 267 A 1 
ATOM 2088 N N   . VAL A 1 268 ? 19.497  9.846   -13.817 1.00 98.13 268 A 1 
ATOM 2089 C CA  . VAL A 1 268 ? 18.609  8.686   -14.007 1.00 98.26 268 A 1 
ATOM 2090 C C   . VAL A 1 268 ? 18.865  7.998   -15.352 1.00 98.35 268 A 1 
ATOM 2091 O O   . VAL A 1 268 ? 18.888  6.769   -15.408 1.00 98.16 268 A 1 
ATOM 2092 C CB  . VAL A 1 268 ? 17.131  9.084   -13.842 1.00 98.09 268 A 1 
ATOM 2093 C CG1 . VAL A 1 268 ? 16.187  7.899   -14.095 1.00 96.96 268 A 1 
ATOM 2094 C CG2 . VAL A 1 268 ? 16.855  9.561   -12.409 1.00 96.69 268 A 1 
ATOM 2095 N N   . ILE A 1 269 ? 19.142  8.749   -16.422 1.00 98.22 269 A 1 
ATOM 2096 C CA  . ILE A 1 269 ? 19.550  8.165   -17.710 1.00 98.26 269 A 1 
ATOM 2097 C C   . ILE A 1 269 ? 20.838  7.356   -17.535 1.00 98.35 269 A 1 
ATOM 2098 O O   . ILE A 1 269 ? 20.887  6.197   -17.951 1.00 98.18 269 A 1 
ATOM 2099 C CB  . ILE A 1 269 ? 19.696  9.245   -18.807 1.00 98.09 269 A 1 
ATOM 2100 C CG1 . ILE A 1 269 ? 18.311  9.809   -19.198 1.00 97.37 269 A 1 
ATOM 2101 C CG2 . ILE A 1 269 ? 20.379  8.662   -20.061 1.00 97.32 269 A 1 
ATOM 2102 C CD1 . ILE A 1 269 ? 18.379  11.101  -20.020 1.00 95.59 269 A 1 
ATOM 2103 N N   . ILE A 1 270 ? 21.861  7.917   -16.890 1.00 98.25 270 A 1 
ATOM 2104 C CA  . ILE A 1 270 ? 23.118  7.194   -16.639 1.00 98.36 270 A 1 
ATOM 2105 C C   . ILE A 1 270 ? 22.872  5.959   -15.769 1.00 98.44 270 A 1 
ATOM 2106 O O   . ILE A 1 270 ? 23.348  4.886   -16.129 1.00 98.25 270 A 1 
ATOM 2107 C CB  . ILE A 1 270 ? 24.186  8.128   -16.034 1.00 98.05 270 A 1 
ATOM 2108 C CG1 . ILE A 1 270 ? 24.644  9.199   -17.048 1.00 96.11 270 A 1 
ATOM 2109 C CG2 . ILE A 1 270 ? 25.409  7.356   -15.510 1.00 96.62 270 A 1 
ATOM 2110 C CD1 . ILE A 1 270 ? 25.350  8.661   -18.302 1.00 85.19 270 A 1 
ATOM 2111 N N   . ALA A 1 271 ? 22.085  6.072   -14.695 1.00 98.26 271 A 1 
ATOM 2112 C CA  . ALA A 1 271 ? 21.720  4.936   -13.848 1.00 98.29 271 A 1 
ATOM 2113 C C   . ALA A 1 271 ? 21.041  3.822   -14.657 1.00 98.20 271 A 1 
ATOM 2114 O O   . ALA A 1 271 ? 21.433  2.665   -14.562 1.00 97.93 271 A 1 
ATOM 2115 C CB  . ALA A 1 271 ? 20.812  5.432   -12.717 1.00 98.29 271 A 1 
ATOM 2116 N N   . SER A 1 272 ? 20.086  4.173   -15.518 1.00 97.92 272 A 1 
ATOM 2117 C CA  . SER A 1 272 ? 19.361  3.207   -16.357 1.00 97.74 272 A 1 
ATOM 2118 C C   . SER A 1 272 ? 20.256  2.469   -17.361 1.00 97.48 272 A 1 
ATOM 2119 O O   . SER A 1 272 ? 19.985  1.321   -17.709 1.00 96.66 272 A 1 
ATOM 2120 C CB  . SER A 1 272 ? 18.222  3.914   -17.095 1.00 97.54 272 A 1 
ATOM 2121 O OG  . SER A 1 272 ? 18.673  4.623   -18.237 1.00 95.94 272 A 1 
ATOM 2122 N N   . ILE A 1 273 ? 21.330  3.116   -17.824 1.00 97.61 273 A 1 
ATOM 2123 C CA  . ILE A 1 273 ? 22.337  2.495   -18.693 1.00 97.30 273 A 1 
ATOM 2124 C C   . ILE A 1 273 ? 23.251  1.599   -17.856 1.00 96.94 273 A 1 
ATOM 2125 O O   . ILE A 1 273 ? 23.422  0.431   -18.195 1.00 96.28 273 A 1 
ATOM 2126 C CB  . ILE A 1 273 ? 23.118  3.567   -19.487 1.00 97.24 273 A 1 
ATOM 2127 C CG1 . ILE A 1 273 ? 22.183  4.321   -20.462 1.00 96.60 273 A 1 
ATOM 2128 C CG2 . ILE A 1 273 ? 24.265  2.918   -20.283 1.00 96.53 273 A 1 
ATOM 2129 C CD1 . ILE A 1 273 ? 22.815  5.569   -21.093 1.00 95.34 273 A 1 
ATOM 2130 N N   . VAL A 1 274 ? 23.792  2.114   -16.747 1.00 97.20 274 A 1 
ATOM 2131 C CA  . VAL A 1 274 ? 24.666  1.356   -15.833 1.00 97.03 274 A 1 
ATOM 2132 C C   . VAL A 1 274 ? 23.981  0.078   -15.351 1.00 96.52 274 A 1 
ATOM 2133 O O   . VAL A 1 274 ? 24.606  -0.977  -15.396 1.00 95.83 274 A 1 
ATOM 2134 C CB  . VAL A 1 274 ? 25.107  2.233   -14.645 1.00 97.02 274 A 1 
ATOM 2135 C CG1 . VAL A 1 274 ? 25.813  1.440   -13.538 1.00 95.74 274 A 1 
ATOM 2136 C CG2 . VAL A 1 274 ? 26.094  3.311   -15.113 1.00 95.46 274 A 1 
ATOM 2137 N N   . GLU A 1 275 ? 22.694  0.148   -15.002 1.00 96.90 275 A 1 
ATOM 2138 C CA  . GLU A 1 275 ? 21.883  -1.000  -14.560 1.00 96.60 275 A 1 
ATOM 2139 C C   . GLU A 1 275 ? 21.927  -2.176  -15.547 1.00 95.83 275 A 1 
ATOM 2140 O O   . GLU A 1 275 ? 21.935  -3.345  -15.158 1.00 94.33 275 A 1 
ATOM 2141 C CB  . GLU A 1 275 ? 20.435  -0.515  -14.384 1.00 96.64 275 A 1 
ATOM 2142 C CG  . GLU A 1 275 ? 19.493  -1.582  -13.794 1.00 95.64 275 A 1 
ATOM 2143 C CD  . GLU A 1 275 ? 19.979  -2.065  -12.430 1.00 96.45 275 A 1 
ATOM 2144 O OE1 . GLU A 1 275 ? 20.332  -3.258  -12.326 1.00 92.70 275 A 1 
ATOM 2145 O OE2 . GLU A 1 275 ? 20.074  -1.221  -11.516 1.00 93.73 275 A 1 
ATOM 2146 N N   . ARG A 1 276 ? 22.005  -1.880  -16.841 1.00 96.29 276 A 1 
ATOM 2147 C CA  . ARG A 1 276 ? 22.050  -2.901  -17.893 1.00 95.15 276 A 1 
ATOM 2148 C C   . ARG A 1 276 ? 23.464  -3.363  -18.259 1.00 94.19 276 A 1 
ATOM 2149 O O   . ARG A 1 276 ? 23.603  -4.359  -18.974 1.00 91.85 276 A 1 
ATOM 2150 C CB  . ARG A 1 276 ? 21.279  -2.408  -19.109 1.00 95.18 276 A 1 
ATOM 2151 C CG  . ARG A 1 276 ? 19.776  -2.287  -18.784 1.00 92.54 276 A 1 
ATOM 2152 C CD  . ARG A 1 276 ? 18.942  -2.110  -20.047 1.00 88.80 276 A 1 
ATOM 2153 N NE  . ARG A 1 276 ? 19.043  -3.298  -20.918 1.00 84.71 276 A 1 
ATOM 2154 C CZ  . ARG A 1 276 ? 18.395  -3.493  -22.048 1.00 79.86 276 A 1 
ATOM 2155 N NH1 . ARG A 1 276 ? 17.515  -2.642  -22.499 1.00 72.93 276 A 1 
ATOM 2156 N NH2 . ARG A 1 276 ? 18.629  -4.552  -22.751 1.00 74.50 276 A 1 
ATOM 2157 N N   . GLU A 1 277 ? 24.482  -2.676  -17.790 1.00 94.71 277 A 1 
ATOM 2158 C CA  . GLU A 1 277 ? 25.884  -2.961  -18.121 1.00 93.86 277 A 1 
ATOM 2159 C C   . GLU A 1 277 ? 26.617  -3.680  -16.977 1.00 93.88 277 A 1 
ATOM 2160 O O   . GLU A 1 277 ? 27.360  -4.634  -17.235 1.00 91.77 277 A 1 
ATOM 2161 C CB  . GLU A 1 277 ? 26.599  -1.652  -18.497 1.00 93.10 277 A 1 
ATOM 2162 C CG  . GLU A 1 277 ? 26.034  -0.929  -19.737 1.00 89.85 277 A 1 
ATOM 2163 C CD  . GLU A 1 277 ? 26.342  -1.568  -21.099 1.00 89.80 277 A 1 
ATOM 2164 O OE1 . GLU A 1 277 ? 25.920  -0.956  -22.124 1.00 82.67 277 A 1 
ATOM 2165 O OE2 . GLU A 1 277 ? 27.033  -2.608  -21.156 1.00 83.82 277 A 1 
ATOM 2166 N N   . TYR A 1 278 ? 26.412  -3.285  -15.717 1.00 93.60 278 A 1 
ATOM 2167 C CA  . TYR A 1 278 ? 27.129  -3.894  -14.599 1.00 93.76 278 A 1 
ATOM 2168 C C   . TYR A 1 278 ? 26.701  -5.355  -14.372 1.00 92.80 278 A 1 
ATOM 2169 O O   . TYR A 1 278 ? 25.617  -5.807  -14.741 1.00 91.54 278 A 1 
ATOM 2170 C CB  . TYR A 1 278 ? 27.069  -3.035  -13.320 1.00 94.41 278 A 1 
ATOM 2171 C CG  . TYR A 1 278 ? 25.870  -3.267  -12.424 1.00 94.87 278 A 1 
ATOM 2172 C CD1 . TYR A 1 278 ? 24.680  -2.555  -12.638 1.00 93.50 278 A 1 
ATOM 2173 C CD2 . TYR A 1 278 ? 25.945  -4.191  -11.362 1.00 93.73 278 A 1 
ATOM 2174 C CE1 . TYR A 1 278 ? 23.565  -2.786  -11.814 1.00 93.51 278 A 1 
ATOM 2175 C CE2 . TYR A 1 278 ? 24.826  -4.427  -10.542 1.00 93.26 278 A 1 
ATOM 2176 C CZ  . TYR A 1 278 ? 23.629  -3.733  -10.772 1.00 94.49 278 A 1 
ATOM 2177 O OH  . TYR A 1 278 ? 22.537  -3.990  -10.004 1.00 93.56 278 A 1 
ATOM 2178 N N   . ARG A 1 279 ? 27.620  -6.133  -13.790 1.00 93.50 279 A 1 
ATOM 2179 C CA  . ARG A 1 279 ? 27.393  -7.515  -13.352 1.00 92.98 279 A 1 
ATOM 2180 C C   . ARG A 1 279 ? 27.790  -7.709  -11.892 1.00 94.13 279 A 1 
ATOM 2181 O O   . ARG A 1 279 ? 27.207  -8.538  -11.201 1.00 92.33 279 A 1 
ATOM 2182 C CB  . ARG A 1 279 ? 28.182  -8.478  -14.250 1.00 91.16 279 A 1 
ATOM 2183 C CG  . ARG A 1 279 ? 27.785  -8.461  -15.737 1.00 86.93 279 A 1 
ATOM 2184 C CD  . ARG A 1 279 ? 26.347  -8.927  -15.954 1.00 79.77 279 A 1 
ATOM 2185 N NE  . ARG A 1 279 ? 25.967  -8.892  -17.377 1.00 72.79 279 A 1 
ATOM 2186 C CZ  . ARG A 1 279 ? 24.870  -8.333  -17.876 1.00 63.49 279 A 1 
ATOM 2187 N NH1 . ARG A 1 279 ? 23.981  -7.751  -17.113 1.00 56.95 279 A 1 
ATOM 2188 N NH2 . ARG A 1 279 ? 24.649  -8.343  -19.156 1.00 56.78 279 A 1 
ATOM 2189 N N   . VAL A 1 280 ? 28.774  -6.929  -11.446 1.00 94.19 280 A 1 
ATOM 2190 C CA  . VAL A 1 280 ? 29.301  -6.904  -10.083 1.00 94.51 280 A 1 
ATOM 2191 C C   . VAL A 1 280 ? 29.085  -5.493  -9.535  1.00 95.66 280 A 1 
ATOM 2192 O O   . VAL A 1 280 ? 29.496  -4.527  -10.172 1.00 95.03 280 A 1 
ATOM 2193 C CB  . VAL A 1 280 ? 30.787  -7.300  -10.085 1.00 92.05 280 A 1 
ATOM 2194 C CG1 . VAL A 1 280 ? 31.339  -7.356  -8.669  1.00 82.02 280 A 1 
ATOM 2195 C CG2 . VAL A 1 280 ? 31.011  -8.688  -10.698 1.00 81.64 280 A 1 
ATOM 2196 N N   . GLY A 1 281 ? 28.420  -5.374  -8.388  1.00 95.48 281 A 1 
ATOM 2197 C CA  . GLY A 1 281 ? 28.000  -4.073  -7.850  1.00 96.04 281 A 1 
ATOM 2198 C C   . GLY A 1 281 ? 29.153  -3.101  -7.607  1.00 96.65 281 A 1 
ATOM 2199 O O   . GLY A 1 281 ? 29.017  -1.908  -7.843  1.00 96.07 281 A 1 
ATOM 2200 N N   . GLU A 1 282 ? 30.319  -3.621  -7.229  1.00 96.60 282 A 1 
ATOM 2201 C CA  . GLU A 1 282 ? 31.532  -2.839  -6.973  1.00 96.17 282 A 1 
ATOM 2202 C C   . GLU A 1 282 ? 32.091  -2.139  -8.227  1.00 96.38 282 A 1 
ATOM 2203 O O   . GLU A 1 282 ? 32.857  -1.184  -8.111  1.00 94.83 282 A 1 
ATOM 2204 C CB  . GLU A 1 282 ? 32.618  -3.750  -6.367  1.00 95.11 282 A 1 
ATOM 2205 C CG  . GLU A 1 282 ? 32.256  -4.399  -5.013  1.00 88.57 282 A 1 
ATOM 2206 C CD  . GLU A 1 282 ? 31.460  -5.715  -5.101  1.00 85.45 282 A 1 
ATOM 2207 O OE1 . GLU A 1 282 ? 31.363  -6.399  -4.061  1.00 75.87 282 A 1 
ATOM 2208 O OE2 . GLU A 1 282 ? 30.970  -6.063  -6.199  1.00 77.67 282 A 1 
ATOM 2209 N N   . GLU A 1 283 ? 31.710  -2.591  -9.428  1.00 96.89 283 A 1 
ATOM 2210 C CA  . GLU A 1 283 ? 32.147  -1.990  -10.694 1.00 96.92 283 A 1 
ATOM 2211 C C   . GLU A 1 283 ? 31.193  -0.898  -11.200 1.00 97.33 283 A 1 
ATOM 2212 O O   . GLU A 1 283 ? 31.585  -0.101  -12.056 1.00 96.62 283 A 1 
ATOM 2213 C CB  . GLU A 1 283 ? 32.345  -3.078  -11.761 1.00 95.70 283 A 1 
ATOM 2214 C CG  . GLU A 1 283 ? 33.476  -4.066  -11.410 1.00 92.85 283 A 1 
ATOM 2215 C CD  . GLU A 1 283 ? 33.747  -5.102  -12.509 1.00 93.79 283 A 1 
ATOM 2216 O OE1 . GLU A 1 283 ? 34.763  -5.831  -12.393 1.00 86.52 283 A 1 
ATOM 2217 O OE2 . GLU A 1 283 ? 32.971  -5.191  -13.490 1.00 89.50 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? 29.974  -0.823  -10.669 1.00 97.41 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? 28.940  0.084   -11.159 1.00 97.59 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? 29.366  1.561   -11.083 1.00 97.73 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? 29.230  2.295   -12.064 1.00 97.62 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? 27.652  -0.183  -10.375 1.00 97.42 284 A 1 
ATOM 2223 N N   . ALA A 1 285 ? 29.974  1.984   -9.972  1.00 98.14 285 A 1 
ATOM 2224 C CA  . ALA A 1 285 ? 30.465  3.354   -9.801  1.00 98.27 285 A 1 
ATOM 2225 C C   . ALA A 1 285 ? 31.588  3.714   -10.796 1.00 98.29 285 A 1 
ATOM 2226 O O   . ALA A 1 285 ? 31.635  4.836   -11.303 1.00 97.79 285 A 1 
ATOM 2227 C CB  . ALA A 1 285 ? 30.923  3.526   -8.345  1.00 98.00 285 A 1 
ATOM 2228 N N   . LEU A 1 286 ? 32.463  2.759   -11.141 1.00 98.09 286 A 1 
ATOM 2229 C CA  . LEU A 1 286 ? 33.484  2.950   -12.179 1.00 97.90 286 A 1 
ATOM 2230 C C   . LEU A 1 286 ? 32.851  3.057   -13.572 1.00 98.05 286 A 1 
ATOM 2231 O O   . LEU A 1 286 ? 33.276  3.893   -14.369 1.00 97.47 286 A 1 
ATOM 2232 C CB  . LEU A 1 286 ? 34.511  1.804   -12.145 1.00 97.20 286 A 1 
ATOM 2233 C CG  . LEU A 1 286 ? 35.535  1.884   -11.002 1.00 92.90 286 A 1 
ATOM 2234 C CD1 . LEU A 1 286 ? 36.327  0.580   -10.932 1.00 88.38 286 A 1 
ATOM 2235 C CD2 . LEU A 1 286 ? 36.540  3.021   -11.217 1.00 88.62 286 A 1 
ATOM 2236 N N   . MET A 1 287 ? 31.827  2.245   -13.871 1.00 97.77 287 A 1 
ATOM 2237 C CA  . MET A 1 287 ? 31.090  2.335   -15.138 1.00 97.73 287 A 1 
ATOM 2238 C C   . MET A 1 287 ? 30.378  3.680   -15.283 1.00 98.09 287 A 1 
ATOM 2239 O O   . MET A 1 287 ? 30.487  4.307   -16.337 1.00 97.81 287 A 1 
ATOM 2240 C CB  . MET A 1 287 ? 30.069  1.203   -15.250 1.00 96.65 287 A 1 
ATOM 2241 C CG  . MET A 1 287 ? 30.739  -0.155  -15.421 1.00 91.35 287 A 1 
ATOM 2242 S SD  . MET A 1 287 ? 29.542  -1.475  -15.693 1.00 91.53 287 A 1 
ATOM 2243 C CE  . MET A 1 287 ? 30.691  -2.867  -15.754 1.00 83.82 287 A 1 
ATOM 2244 N N   . ALA A 1 288 ? 29.718  4.156   -14.223 1.00 97.94 288 A 1 
ATOM 2245 C CA  . ALA A 1 288 ? 29.125  5.489   -14.200 1.00 98.17 288 A 1 
ATOM 2246 C C   . ALA A 1 288 ? 30.186  6.569   -14.464 1.00 98.21 288 A 1 
ATOM 2247 O O   . ALA A 1 288 ? 29.997  7.417   -15.335 1.00 98.03 288 A 1 
ATOM 2248 C CB  . ALA A 1 288 ? 28.419  5.692   -12.858 1.00 98.14 288 A 1 
ATOM 2249 N N   . GLY A 1 289 ? 31.346  6.477   -13.806 1.00 98.23 289 A 1 
ATOM 2250 C CA  . GLY A 1 289 ? 32.492  7.361   -14.044 1.00 98.12 289 A 1 
ATOM 2251 C C   . GLY A 1 289 ? 32.949  7.363   -15.505 1.00 98.17 289 A 1 
ATOM 2252 O O   . GLY A 1 289 ? 33.144  8.429   -16.083 1.00 97.75 289 A 1 
ATOM 2253 N N   . VAL A 1 290 ? 33.032  6.197   -16.158 1.00 98.15 290 A 1 
ATOM 2254 C CA  . VAL A 1 290 ? 33.358  6.099   -17.597 1.00 97.98 290 A 1 
ATOM 2255 C C   . VAL A 1 290 ? 32.340  6.846   -18.458 1.00 98.00 290 A 1 
ATOM 2256 O O   . VAL A 1 290 ? 32.736  7.565   -19.378 1.00 97.68 290 A 1 
ATOM 2257 C CB  . VAL A 1 290 ? 33.468  4.631   -18.059 1.00 97.60 290 A 1 
ATOM 2258 C CG1 . VAL A 1 290 ? 33.559  4.492   -19.587 1.00 95.71 290 A 1 
ATOM 2259 C CG2 . VAL A 1 290 ? 34.718  3.967   -17.476 1.00 95.83 290 A 1 
ATOM 2260 N N   . PHE A 1 291 ? 31.040  6.703   -18.188 1.00 98.06 291 A 1 
ATOM 2261 C CA  . PHE A 1 291 ? 30.016  7.409   -18.953 1.00 97.97 291 A 1 
ATOM 2262 C C   . PHE A 1 291 ? 30.086  8.923   -18.745 1.00 97.86 291 A 1 
ATOM 2263 O O   . PHE A 1 291 ? 30.038  9.660   -19.730 1.00 97.39 291 A 1 
ATOM 2264 C CB  . PHE A 1 291 ? 28.624  6.852   -18.626 1.00 97.78 291 A 1 
ATOM 2265 C CG  . PHE A 1 291 ? 28.370  5.443   -19.140 1.00 97.54 291 A 1 
ATOM 2266 C CD1 . PHE A 1 291 ? 28.591  5.125   -20.493 1.00 95.73 291 A 1 
ATOM 2267 C CD2 . PHE A 1 291 ? 27.879  4.453   -18.270 1.00 95.91 291 A 1 
ATOM 2268 C CE1 . PHE A 1 291 ? 28.335  3.827   -20.972 1.00 95.13 291 A 1 
ATOM 2269 C CE2 . PHE A 1 291 ? 27.618  3.156   -18.749 1.00 94.83 291 A 1 
ATOM 2270 C CZ  . PHE A 1 291 ? 27.847  2.842   -20.100 1.00 95.61 291 A 1 
ATOM 2271 N N   . TYR A 1 292 ? 30.293  9.392   -17.510 1.00 98.16 292 A 1 
ATOM 2272 C CA  . TYR A 1 292 ? 30.494  10.819  -17.242 1.00 98.02 292 A 1 
ATOM 2273 C C   . TYR A 1 292 ? 31.752  11.368  -17.930 1.00 97.84 292 A 1 
ATOM 2274 O O   . TYR A 1 292 ? 31.658  12.391  -18.611 1.00 97.15 292 A 1 
ATOM 2275 C CB  . TYR A 1 292 ? 30.519  11.076  -15.736 1.00 97.87 292 A 1 
ATOM 2276 C CG  . TYR A 1 292 ? 29.140  11.054  -15.099 1.00 97.96 292 A 1 
ATOM 2277 C CD1 . TYR A 1 292 ? 28.183  12.017  -15.473 1.00 96.54 292 A 1 
ATOM 2278 C CD2 . TYR A 1 292 ? 28.809  10.087  -14.134 1.00 96.73 292 A 1 
ATOM 2279 C CE1 . TYR A 1 292 ? 26.903  12.012  -14.887 1.00 96.44 292 A 1 
ATOM 2280 C CE2 . TYR A 1 292 ? 27.528  10.079  -13.544 1.00 96.33 292 A 1 
ATOM 2281 C CZ  . TYR A 1 292 ? 26.573  11.043  -13.919 1.00 97.27 292 A 1 
ATOM 2282 O OH  . TYR A 1 292 ? 25.341  11.042  -13.352 1.00 96.19 292 A 1 
ATOM 2283 N N   . ASN A 1 293 ? 32.878  10.658  -17.875 1.00 97.86 293 A 1 
ATOM 2284 C CA  . ASN A 1 293 ? 34.113  11.047  -18.563 1.00 97.69 293 A 1 
ATOM 2285 C C   . ASN A 1 293 ? 33.901  11.175  -20.082 1.00 97.57 293 A 1 
ATOM 2286 O O   . ASN A 1 293 ? 34.384  12.114  -20.713 1.00 96.90 293 A 1 
ATOM 2287 C CB  . ASN A 1 293 ? 35.205  10.000  -18.282 1.00 97.70 293 A 1 
ATOM 2288 C CG  . ASN A 1 293 ? 35.693  9.961   -16.847 1.00 96.93 293 A 1 
ATOM 2289 O OD1 . ASN A 1 293 ? 35.472  10.848  -16.050 1.00 90.14 293 A 1 
ATOM 2290 N ND2 . ASN A 1 293 ? 36.402  8.919   -16.484 1.00 90.10 293 A 1 
ATOM 2291 N N   . ARG A 1 294 ? 33.143  10.242  -20.697 1.00 97.68 294 A 1 
ATOM 2292 C CA  . ARG A 1 294 ? 32.801  10.319  -22.128 1.00 97.60 294 A 1 
ATOM 2293 C C   . ARG A 1 294 ? 31.935  11.534  -22.449 1.00 97.61 294 A 1 
ATOM 2294 O O   . ARG A 1 294 ? 32.203  12.207  -23.441 1.00 96.91 294 A 1 
ATOM 2295 C CB  . ARG A 1 294 ? 32.093  9.039   -22.583 1.00 97.19 294 A 1 
ATOM 2296 C CG  . ARG A 1 294 ? 33.060  7.865   -22.733 1.00 95.58 294 A 1 
ATOM 2297 C CD  . ARG A 1 294 ? 32.289  6.672   -23.304 1.00 94.81 294 A 1 
ATOM 2298 N NE  . ARG A 1 294 ? 33.156  5.494   -23.484 1.00 92.51 294 A 1 
ATOM 2299 C CZ  . ARG A 1 294 ? 33.000  4.544   -24.387 1.00 92.45 294 A 1 
ATOM 2300 N NH1 . ARG A 1 294 ? 32.036  4.554   -25.260 1.00 85.70 294 A 1 
ATOM 2301 N NH2 . ARG A 1 294 ? 33.824  3.546   -24.423 1.00 86.91 294 A 1 
ATOM 2302 N N   . LEU A 1 295 ? 30.937  11.815  -21.617 1.00 97.59 295 A 1 
ATOM 2303 C CA  . LEU A 1 295 ? 30.071  12.982  -21.791 1.00 97.21 295 A 1 
ATOM 2304 C C   . LEU A 1 295 ? 30.855  14.292  -21.695 1.00 97.10 295 A 1 
ATOM 2305 O O   . LEU A 1 295 ? 30.633  15.178  -22.513 1.00 96.39 295 A 1 
ATOM 2306 C CB  . LEU A 1 295 ? 28.952  12.961  -20.740 1.00 96.95 295 A 1 
ATOM 2307 C CG  . LEU A 1 295 ? 27.885  11.877  -20.958 1.00 95.58 295 A 1 
ATOM 2308 C CD1 . LEU A 1 295 ? 26.964  11.840  -19.741 1.00 92.91 295 A 1 
ATOM 2309 C CD2 . LEU A 1 295 ? 27.040  12.142  -22.202 1.00 93.15 295 A 1 
ATOM 2310 N N   . GLU A 1 296 ? 31.789  14.389  -20.754 1.00 96.84 296 A 1 
ATOM 2311 C CA  . GLU A 1 296 ? 32.608  15.586  -20.542 1.00 96.40 296 A 1 
ATOM 2312 C C   . GLU A 1 296 ? 33.456  15.939  -21.772 1.00 96.45 296 A 1 
ATOM 2313 O O   . GLU A 1 296 ? 33.549  17.106  -22.155 1.00 95.21 296 A 1 
ATOM 2314 C CB  . GLU A 1 296 ? 33.478  15.369  -19.299 1.00 95.74 296 A 1 
ATOM 2315 C CG  . GLU A 1 296 ? 34.258  16.635  -18.913 1.00 84.13 296 A 1 
ATOM 2316 C CD  . GLU A 1 296 ? 35.039  16.502  -17.598 1.00 77.25 296 A 1 
ATOM 2317 O OE1 . GLU A 1 296 ? 35.578  17.548  -17.168 1.00 67.66 296 A 1 
ATOM 2318 O OE2 . GLU A 1 296 ? 35.095  15.383  -17.051 1.00 69.59 296 A 1 
ATOM 2319 N N   . ILE A 1 297 ? 33.998  14.936  -22.456 1.00 97.07 297 A 1 
ATOM 2320 C CA  . ILE A 1 297 ? 34.811  15.129  -23.667 1.00 96.77 297 A 1 
ATOM 2321 C C   . ILE A 1 297 ? 34.000  15.086  -24.972 1.00 96.81 297 A 1 
ATOM 2322 O O   . ILE A 1 297 ? 34.579  15.106  -26.060 1.00 95.72 297 A 1 
ATOM 2323 C CB  . ILE A 1 297 ? 36.017  14.166  -23.681 1.00 96.42 297 A 1 
ATOM 2324 C CG1 . ILE A 1 297 ? 35.573  12.703  -23.914 1.00 94.94 297 A 1 
ATOM 2325 C CG2 . ILE A 1 297 ? 36.851  14.325  -22.397 1.00 93.58 297 A 1 
ATOM 2326 C CD1 . ILE A 1 297 ? 36.732  11.722  -24.085 1.00 92.50 297 A 1 
ATOM 2327 N N   . GLY A 1 298 ? 32.666  14.994  -24.905 1.00 96.45 298 A 1 
ATOM 2328 C CA  . GLY A 1 298 ? 31.793  14.896  -26.081 1.00 96.19 298 A 1 
ATOM 2329 C C   . GLY A 1 298 ? 31.911  13.578  -26.853 1.00 96.42 298 A 1 
ATOM 2330 O O   . GLY A 1 298 ? 31.574  13.515  -28.039 1.00 94.88 298 A 1 
ATOM 2331 N N   . MET A 1 299 ? 32.394  12.519  -26.212 1.00 96.36 299 A 1 
ATOM 2332 C CA  . MET A 1 299 ? 32.506  11.181  -26.790 1.00 96.54 299 A 1 
ATOM 2333 C C   . MET A 1 299 ? 31.160  10.449  -26.716 1.00 96.87 299 A 1 
ATOM 2334 O O   . MET A 1 299 ? 30.442  10.541  -25.723 1.00 95.99 299 A 1 
ATOM 2335 C CB  . MET A 1 299 ? 33.622  10.413  -26.070 1.00 95.54 299 A 1 
ATOM 2336 C CG  . MET A 1 299 ? 33.914  9.051   -26.703 1.00 92.24 299 A 1 
ATOM 2337 S SD  . MET A 1 299 ? 35.251  8.141   -25.887 1.00 91.94 299 A 1 
ATOM 2338 C CE  . MET A 1 299 ? 35.216  6.640   -26.879 1.00 84.75 299 A 1 
ATOM 2339 N N   . ALA A 1 300 ? 30.831  9.674   -27.748 1.00 96.83 300 A 1 
ATOM 2340 C CA  . ALA A 1 300 ? 29.645  8.818   -27.743 1.00 96.73 300 A 1 
ATOM 2341 C C   . ALA A 1 300 ? 29.708  7.770   -26.613 1.00 96.94 300 A 1 
ATOM 2342 O O   . ALA A 1 300 ? 30.761  7.170   -26.375 1.00 96.00 300 A 1 
ATOM 2343 C CB  . ALA A 1 300 ? 29.509  8.170   -29.126 1.00 95.73 300 A 1 
ATOM 2344 N N   . LEU A 1 301 ? 28.569  7.510   -25.940 1.00 97.03 301 A 1 
ATOM 2345 C CA  . LEU A 1 301 ? 28.503  6.538   -24.835 1.00 96.70 301 A 1 
ATOM 2346 C C   . LEU A 1 301 ? 28.731  5.102   -25.316 1.00 95.96 301 A 1 
ATOM 2347 O O   . LEU A 1 301 ? 29.365  4.330   -24.608 1.00 93.38 301 A 1 
ATOM 2348 C CB  . LEU A 1 301 ? 27.161  6.642   -24.090 1.00 96.25 301 A 1 
ATOM 2349 C CG  . LEU A 1 301 ? 26.866  8.005   -23.437 1.00 95.11 301 A 1 
ATOM 2350 C CD1 . LEU A 1 301 ? 25.535  7.919   -22.702 1.00 91.75 301 A 1 
ATOM 2351 C CD2 . LEU A 1 301 ? 27.948  8.419   -22.444 1.00 91.61 301 A 1 
ATOM 2352 N N   . GLN A 1 302 ? 28.272  4.763   -26.519 1.00 96.14 302 A 1 
ATOM 2353 C CA  . GLN A 1 302 ? 28.435  3.448   -27.152 1.00 95.77 302 A 1 
ATOM 2354 C C   . GLN A 1 302 ? 27.957  2.284   -26.263 1.00 95.56 302 A 1 
ATOM 2355 O O   . GLN A 1 302 ? 28.614  1.249   -26.186 1.00 93.43 302 A 1 
ATOM 2356 C CB  . GLN A 1 302 ? 29.880  3.257   -27.651 1.00 94.68 302 A 1 
ATOM 2357 C CG  . GLN A 1 302 ? 30.325  4.306   -28.674 1.00 90.60 302 A 1 
ATOM 2358 C CD  . GLN A 1 302 ? 31.764  4.079   -29.124 1.00 89.48 302 A 1 
ATOM 2359 O OE1 . GLN A 1 302 ? 32.690  3.904   -28.335 1.00 82.41 302 A 1 
ATOM 2360 N NE2 . GLN A 1 302 ? 32.023  4.087   -30.407 1.00 79.27 302 A 1 
ATOM 2361 N N   . SER A 1 303 ? 26.811  2.468   -25.600 1.00 93.94 303 A 1 
ATOM 2362 C CA  . SER A 1 303 ? 26.201  1.402   -24.804 1.00 94.15 303 A 1 
ATOM 2363 C C   . SER A 1 303 ? 25.398  0.454   -25.698 1.00 94.38 303 A 1 
ATOM 2364 O O   . SER A 1 303 ? 24.489  0.880   -26.420 1.00 93.90 303 A 1 
ATOM 2365 C CB  . SER A 1 303 ? 25.329  1.980   -23.697 1.00 94.12 303 A 1 
ATOM 2366 O OG  . SER A 1 303 ? 24.497  0.981   -23.157 1.00 90.41 303 A 1 
ATOM 2367 N N   . CYS A 1 304 ? 25.708  -0.846  -25.627 1.00 94.25 304 A 1 
ATOM 2368 C CA  . CYS A 1 304 ? 24.929  -1.889  -26.299 1.00 93.71 304 A 1 
ATOM 2369 C C   . CYS A 1 304 ? 23.479  -1.911  -25.815 1.00 94.82 304 A 1 
ATOM 2370 O O   . CYS A 1 304 ? 22.566  -2.110  -26.617 1.00 94.28 304 A 1 
ATOM 2371 C CB  . CYS A 1 304 ? 25.596  -3.244  -26.055 1.00 90.87 304 A 1 
ATOM 2372 S SG  . CYS A 1 304 ? 27.194  -3.327  -26.920 1.00 84.22 304 A 1 
ATOM 2373 N N   . ALA A 1 305 ? 23.253  -1.620  -24.526 1.00 94.17 305 A 1 
ATOM 2374 C CA  . ALA A 1 305 ? 21.922  -1.591  -23.929 1.00 94.60 305 A 1 
ATOM 2375 C C   . ALA A 1 305 ? 20.991  -0.567  -24.604 1.00 95.58 305 A 1 
ATOM 2376 O O   . ALA A 1 305 ? 19.800  -0.826  -24.776 1.00 95.40 305 A 1 
ATOM 2377 C CB  . ALA A 1 305 ? 22.092  -1.295  -22.440 1.00 94.25 305 A 1 
ATOM 2378 N N   . THR A 1 306 ? 21.522  0.572   -25.051 1.00 95.68 306 A 1 
ATOM 2379 C CA  . THR A 1 306 ? 20.718  1.579   -25.767 1.00 95.99 306 A 1 
ATOM 2380 C C   . THR A 1 306 ? 20.280  1.091   -27.151 1.00 96.37 306 A 1 
ATOM 2381 O O   . THR A 1 306 ? 19.153  1.347   -27.570 1.00 96.21 306 A 1 
ATOM 2382 C CB  . THR A 1 306 ? 21.439  2.923   -25.890 1.00 95.82 306 A 1 
ATOM 2383 O OG1 . THR A 1 306 ? 22.594  2.857   -26.686 1.00 93.15 306 A 1 
ATOM 2384 C CG2 . THR A 1 306 ? 21.817  3.508   -24.531 1.00 93.04 306 A 1 
ATOM 2385 N N   . VAL A 1 307 ? 21.134  0.334   -27.850 1.00 95.17 307 A 1 
ATOM 2386 C CA  . VAL A 1 307 ? 20.789  -0.287  -29.140 1.00 95.40 307 A 1 
ATOM 2387 C C   . VAL A 1 307 ? 19.748  -1.387  -28.944 1.00 95.85 307 A 1 
ATOM 2388 O O   . VAL A 1 307 ? 18.777  -1.460  -29.699 1.00 95.84 307 A 1 
ATOM 2389 C CB  . VAL A 1 307 ? 22.038  -0.842  -29.842 1.00 95.24 307 A 1 
ATOM 2390 C CG1 . VAL A 1 307 ? 21.697  -1.488  -31.189 1.00 92.14 307 A 1 
ATOM 2391 C CG2 . VAL A 1 307 ? 23.062  0.267   -30.101 1.00 92.11 307 A 1 
ATOM 2392 N N   . GLU A 1 308 ? 19.904  -2.209  -27.911 1.00 96.04 308 A 1 
ATOM 2393 C CA  . GLU A 1 308 ? 18.909  -3.213  -27.533 1.00 95.63 308 A 1 
ATOM 2394 C C   . GLU A 1 308 ? 17.553  -2.564  -27.243 1.00 95.80 308 A 1 
ATOM 2395 O O   . GLU A 1 308 ? 16.551  -3.024  -27.781 1.00 95.30 308 A 1 
ATOM 2396 C CB  . GLU A 1 308 ? 19.374  -3.991  -26.302 1.00 94.69 308 A 1 
ATOM 2397 C CG  . GLU A 1 308 ? 20.553  -4.927  -26.580 1.00 84.39 308 A 1 
ATOM 2398 C CD  . GLU A 1 308 ? 21.124  -5.547  -25.298 1.00 83.03 308 A 1 
ATOM 2399 O OE1 . GLU A 1 308 ? 22.162  -6.234  -25.411 1.00 72.58 308 A 1 
ATOM 2400 O OE2 . GLU A 1 308 ? 20.523  -5.343  -24.216 1.00 74.50 308 A 1 
ATOM 2401 N N   . TYR A 1 309 ? 17.522  -1.454  -26.496 1.00 96.35 309 A 1 
ATOM 2402 C CA  . TYR A 1 309 ? 16.299  -0.692  -26.223 1.00 96.21 309 A 1 
ATOM 2403 C C   . TYR A 1 309 ? 15.625  -0.197  -27.514 1.00 96.45 309 A 1 
ATOM 2404 O O   . TYR A 1 309 ? 14.411  -0.327  -27.683 1.00 96.13 309 A 1 
ATOM 2405 C CB  . TYR A 1 309 ? 16.633  0.477   -25.291 1.00 96.31 309 A 1 
ATOM 2406 C CG  . TYR A 1 309 ? 15.416  1.259   -24.847 1.00 96.35 309 A 1 
ATOM 2407 C CD1 . TYR A 1 309 ? 15.010  2.413   -25.547 1.00 94.96 309 A 1 
ATOM 2408 C CD2 . TYR A 1 309 ? 14.683  0.825   -23.724 1.00 95.25 309 A 1 
ATOM 2409 C CE1 . TYR A 1 309 ? 13.879  3.133   -25.120 1.00 95.23 309 A 1 
ATOM 2410 C CE2 . TYR A 1 309 ? 13.554  1.543   -23.294 1.00 95.00 309 A 1 
ATOM 2411 C CZ  . TYR A 1 309 ? 13.148  2.701   -23.990 1.00 96.17 309 A 1 
ATOM 2412 O OH  . TYR A 1 309 ? 12.061  3.400   -23.569 1.00 95.63 309 A 1 
ATOM 2413 N N   . VAL A 1 310 ? 16.403  0.292   -28.479 1.00 96.99 310 A 1 
ATOM 2414 C CA  . VAL A 1 310 ? 15.857  0.659   -29.799 1.00 96.95 310 A 1 
ATOM 2415 C C   . VAL A 1 310 ? 15.211  -0.550  -30.485 1.00 97.04 310 A 1 
ATOM 2416 O O   . VAL A 1 310 ? 14.114  -0.434  -31.037 1.00 96.73 310 A 1 
ATOM 2417 C CB  . VAL A 1 310 ? 16.935  1.286   -30.701 1.00 96.86 310 A 1 
ATOM 2418 C CG1 . VAL A 1 310 ? 16.433  1.529   -32.132 1.00 94.88 310 A 1 
ATOM 2419 C CG2 . VAL A 1 310 ? 17.390  2.645   -30.160 1.00 94.64 310 A 1 
ATOM 2420 N N   . ILE A 1 311 ? 15.859  -1.706  -30.456 1.00 96.22 311 A 1 
ATOM 2421 C CA  . ILE A 1 311 ? 15.366  -2.921  -31.109 1.00 95.93 311 A 1 
ATOM 2422 C C   . ILE A 1 311 ? 14.095  -3.437  -30.423 1.00 95.59 311 A 1 
ATOM 2423 O O   . ILE A 1 311 ? 13.107  -3.714  -31.105 1.00 95.16 311 A 1 
ATOM 2424 C CB  . ILE A 1 311 ? 16.489  -3.985  -31.167 1.00 96.12 311 A 1 
ATOM 2425 C CG1 . ILE A 1 311 ? 17.622  -3.509  -32.109 1.00 95.17 311 A 1 
ATOM 2426 C CG2 . ILE A 1 311 ? 15.946  -5.344  -31.646 1.00 94.78 311 A 1 
ATOM 2427 C CD1 . ILE A 1 311 ? 18.910  -4.331  -31.998 1.00 93.07 311 A 1 
ATOM 2428 N N   . THR A 1 312 ? 14.103  -3.552  -29.088 1.00 95.71 312 A 1 
ATOM 2429 C CA  . THR A 1 312 ? 13.010  -4.186  -28.336 1.00 94.90 312 A 1 
ATOM 2430 C C   . THR A 1 312 ? 11.852  -3.233  -28.059 1.00 94.73 312 A 1 
ATOM 2431 O O   . THR A 1 312 ? 10.700  -3.559  -28.344 1.00 94.11 312 A 1 
ATOM 2432 C CB  . THR A 1 312 ? 13.514  -4.804  -27.020 1.00 94.69 312 A 1 
ATOM 2433 O OG1 . THR A 1 312 ? 14.088  -3.838  -26.176 1.00 91.74 312 A 1 
ATOM 2434 C CG2 . THR A 1 312 ? 14.579  -5.875  -27.278 1.00 90.71 312 A 1 
ATOM 2435 N N   . GLU A 1 313 ? 12.137  -2.036  -27.572 1.00 96.23 313 A 1 
ATOM 2436 C CA  . GLU A 1 313 ? 11.112  -1.122  -27.070 1.00 95.70 313 A 1 
ATOM 2437 C C   . GLU A 1 313 ? 10.587  -0.174  -28.145 1.00 95.83 313 A 1 
ATOM 2438 O O   . GLU A 1 313 ? 9.394   0.137   -28.155 1.00 94.09 313 A 1 
ATOM 2439 C CB  . GLU A 1 313 ? 11.632  -0.336  -25.857 1.00 95.29 313 A 1 
ATOM 2440 C CG  . GLU A 1 313 ? 12.136  -1.234  -24.718 1.00 93.23 313 A 1 
ATOM 2441 C CD  . GLU A 1 313 ? 11.105  -2.288  -24.309 1.00 93.60 313 A 1 
ATOM 2442 O OE1 . GLU A 1 313 ? 11.487  -3.486  -24.248 1.00 87.59 313 A 1 
ATOM 2443 O OE2 . GLU A 1 313 ? 9.933   -1.915  -24.108 1.00 89.28 313 A 1 
ATOM 2444 N N   . ILE A 1 314 ? 11.434  0.239   -29.088 1.00 96.23 314 A 1 
ATOM 2445 C CA  . ILE A 1 314 ? 11.031  1.174   -30.146 1.00 96.03 314 A 1 
ATOM 2446 C C   . ILE A 1 314 ? 10.582  0.416   -31.398 1.00 96.41 314 A 1 
ATOM 2447 O O   . ILE A 1 314 ? 9.513   0.694   -31.939 1.00 95.51 314 A 1 
ATOM 2448 C CB  . ILE A 1 314 ? 12.142  2.212   -30.432 1.00 95.82 314 A 1 
ATOM 2449 C CG1 . ILE A 1 314 ? 12.509  2.965   -29.125 1.00 94.47 314 A 1 
ATOM 2450 C CG2 . ILE A 1 314 ? 11.694  3.179   -31.542 1.00 94.42 314 A 1 
ATOM 2451 C CD1 . ILE A 1 314 ? 13.630  3.998   -29.270 1.00 90.07 314 A 1 
ATOM 2452 N N   . GLN A 1 315 ? 11.360  -0.572  -31.857 1.00 96.59 315 A 1 
ATOM 2453 C CA  . GLN A 1 315 ? 11.013  -1.355  -33.049 1.00 96.59 315 A 1 
ATOM 2454 C C   . GLN A 1 315 ? 10.098  -2.554  -32.753 1.00 96.66 315 A 1 
ATOM 2455 O O   . GLN A 1 315 ? 9.586   -3.157  -33.702 1.00 95.56 315 A 1 
ATOM 2456 C CB  . GLN A 1 315 ? 12.281  -1.824  -33.784 1.00 96.66 315 A 1 
ATOM 2457 C CG  . GLN A 1 315 ? 13.170  -0.669  -34.268 1.00 95.42 315 A 1 
ATOM 2458 C CD  . GLN A 1 315 ? 14.373  -1.154  -35.074 1.00 95.43 315 A 1 
ATOM 2459 O OE1 . GLN A 1 315 ? 14.655  -2.340  -35.238 1.00 90.67 315 A 1 
ATOM 2460 N NE2 . GLN A 1 315 ? 15.127  -0.245  -35.651 1.00 89.65 315 A 1 
ATOM 2461 N N   . GLY A 1 316 ? 9.908   -2.931  -31.487 1.00 95.68 316 A 1 
ATOM 2462 C CA  . GLY A 1 316 ? 9.056   -4.056  -31.086 1.00 95.27 316 A 1 
ATOM 2463 C C   . GLY A 1 316 ? 9.573   -5.430  -31.529 1.00 95.86 316 A 1 
ATOM 2464 O O   . GLY A 1 316 ? 8.788   -6.363  -31.693 1.00 94.73 316 A 1 
ATOM 2465 N N   . LYS A 1 317 ? 10.877  -5.564  -31.762 1.00 94.55 317 A 1 
ATOM 2466 C CA  . LYS A 1 317 ? 11.506  -6.828  -32.165 1.00 94.71 317 A 1 
ATOM 2467 C C   . LYS A 1 317 ? 11.906  -7.651  -30.935 1.00 95.09 317 A 1 
ATOM 2468 O O   . LYS A 1 317 ? 12.116  -7.082  -29.866 1.00 94.02 317 A 1 
ATOM 2469 C CB  . LYS A 1 317 ? 12.709  -6.557  -33.071 1.00 94.87 317 A 1 
ATOM 2470 C CG  . LYS A 1 317 ? 12.300  -5.966  -34.423 1.00 93.15 317 A 1 
ATOM 2471 C CD  . LYS A 1 317 ? 13.556  -5.666  -35.244 1.00 89.48 317 A 1 
ATOM 2472 C CE  . LYS A 1 317 ? 13.180  -4.993  -36.561 1.00 83.79 317 A 1 
ATOM 2473 N NZ  . LYS A 1 317 ? 14.365  -4.324  -37.149 1.00 76.04 317 A 1 
ATOM 2474 N N   . PRO A 1 318 ? 12.056  -8.978  -31.070 1.00 93.77 318 A 1 
ATOM 2475 C CA  . PRO A 1 318 ? 12.614  -9.815  -30.011 1.00 92.74 318 A 1 
ATOM 2476 C C   . PRO A 1 318 ? 14.004  -9.337  -29.573 1.00 91.81 318 A 1 
ATOM 2477 O O   . PRO A 1 318 ? 14.751  -8.767  -30.373 1.00 90.28 318 A 1 
ATOM 2478 C CB  . PRO A 1 318 ? 12.667  -11.236 -30.582 1.00 92.20 318 A 1 
ATOM 2479 C CG  . PRO A 1 318 ? 11.603  -11.223 -31.673 1.00 90.35 318 A 1 
ATOM 2480 C CD  . PRO A 1 318 ? 11.691  -9.798  -32.215 1.00 92.53 318 A 1 
ATOM 2481 N N   . HIS A 1 319 ? 14.352  -9.612  -28.311 1.00 93.86 319 A 1 
ATOM 2482 C CA  . HIS A 1 319 ? 15.673  -9.295  -27.777 1.00 92.55 319 A 1 
ATOM 2483 C C   . HIS A 1 319 ? 16.767  -10.028 -28.581 1.00 92.60 319 A 1 
ATOM 2484 O O   . HIS A 1 319 ? 16.652  -11.243 -28.773 1.00 91.20 319 A 1 
ATOM 2485 C CB  . HIS A 1 319 ? 15.720  -9.648  -26.288 1.00 90.16 319 A 1 
ATOM 2486 C CG  . HIS A 1 319 ? 16.974  -9.154  -25.613 1.00 84.13 319 A 1 
ATOM 2487 N ND1 . HIS A 1 319 ? 17.231  -7.863  -25.207 1.00 73.34 319 A 1 
ATOM 2488 C CD2 . HIS A 1 319 ? 18.074  -9.907  -25.303 1.00 72.70 319 A 1 
ATOM 2489 C CE1 . HIS A 1 319 ? 18.462  -7.840  -24.668 1.00 73.08 319 A 1 
ATOM 2490 N NE2 . HIS A 1 319 ? 19.009  -9.061  -24.702 1.00 72.78 319 A 1 
ATOM 2491 N N   . PRO A 1 320 ? 17.786  -9.324  -29.077 1.00 90.71 320 A 1 
ATOM 2492 C CA  . PRO A 1 320 ? 18.831  -9.938  -29.882 1.00 89.59 320 A 1 
ATOM 2493 C C   . PRO A 1 320 ? 19.814  -10.717 -28.996 1.00 88.72 320 A 1 
ATOM 2494 O O   . PRO A 1 320 ? 20.286  -10.207 -27.987 1.00 86.71 320 A 1 
ATOM 2495 C CB  . PRO A 1 320 ? 19.503  -8.769  -30.614 1.00 89.52 320 A 1 
ATOM 2496 C CG  . PRO A 1 320 ? 19.339  -7.603  -29.639 1.00 89.39 320 A 1 
ATOM 2497 C CD  . PRO A 1 320 ? 17.993  -7.881  -28.976 1.00 91.80 320 A 1 
ATOM 2498 N N   . GLU A 1 321 ? 20.188  -11.928 -29.403 1.00 88.43 321 A 1 
ATOM 2499 C CA  . GLU A 1 321 ? 21.252  -12.694 -28.721 1.00 87.14 321 A 1 
ATOM 2500 C C   . GLU A 1 321 ? 22.650  -12.100 -28.973 1.00 86.37 321 A 1 
ATOM 2501 O O   . GLU A 1 321 ? 23.554  -12.216 -28.145 1.00 82.29 321 A 1 
ATOM 2502 C CB  . GLU A 1 321 ? 21.246  -14.155 -29.205 1.00 85.32 321 A 1 
ATOM 2503 C CG  . GLU A 1 321 ? 19.973  -14.930 -28.828 1.00 77.29 321 A 1 
ATOM 2504 C CD  . GLU A 1 321 ? 20.028  -16.411 -29.248 1.00 69.95 321 A 1 
ATOM 2505 O OE1 . GLU A 1 321 ? 19.102  -17.153 -28.856 1.00 63.15 321 A 1 
ATOM 2506 O OE2 . GLU A 1 321 ? 20.975  -16.797 -29.977 1.00 62.98 321 A 1 
ATOM 2507 N N   . VAL A 1 322 ? 22.825  -11.476 -30.133 1.00 87.42 322 A 1 
ATOM 2508 C CA  . VAL A 1 322 ? 24.075  -10.847 -30.568 1.00 87.16 322 A 1 
ATOM 2509 C C   . VAL A 1 322 ? 23.744  -9.557  -31.317 1.00 87.80 322 A 1 
ATOM 2510 O O   . VAL A 1 322 ? 22.870  -9.552  -32.185 1.00 86.00 322 A 1 
ATOM 2511 C CB  . VAL A 1 322 ? 24.899  -11.796 -31.467 1.00 84.56 322 A 1 
ATOM 2512 C CG1 . VAL A 1 322 ? 26.231  -11.162 -31.899 1.00 76.50 322 A 1 
ATOM 2513 C CG2 . VAL A 1 322 ? 25.237  -13.119 -30.767 1.00 75.44 322 A 1 
ATOM 2514 N N   . LEU A 1 323 ? 24.473  -8.486  -31.013 1.00 87.55 323 A 1 
ATOM 2515 C CA  . LEU A 1 323 ? 24.433  -7.244  -31.779 1.00 87.56 323 A 1 
ATOM 2516 C C   . LEU A 1 323 ? 25.498  -7.272  -32.879 1.00 87.21 323 A 1 
ATOM 2517 O O   . LEU A 1 323 ? 26.681  -7.509  -32.623 1.00 85.87 323 A 1 
ATOM 2518 C CB  . LEU A 1 323 ? 24.620  -6.030  -30.855 1.00 87.51 323 A 1 
ATOM 2519 C CG  . LEU A 1 323 ? 23.450  -5.785  -29.883 1.00 85.91 323 A 1 
ATOM 2520 C CD1 . LEU A 1 323 ? 23.794  -4.603  -28.981 1.00 81.34 323 A 1 
ATOM 2521 C CD2 . LEU A 1 323 ? 22.145  -5.459  -30.613 1.00 82.09 323 A 1 
ATOM 2522 N N   . TYR A 1 324 ? 25.081  -7.008  -34.101 1.00 90.58 324 A 1 
ATOM 2523 C CA  . TYR A 1 324 ? 25.961  -6.853  -35.250 1.00 90.37 324 A 1 
ATOM 2524 C C   . TYR A 1 324 ? 26.232  -5.370  -35.522 1.00 91.01 324 A 1 
ATOM 2525 O O   . TYR A 1 324 ? 25.478  -4.495  -35.101 1.00 89.77 324 A 1 
ATOM 2526 C CB  . TYR A 1 324 ? 25.344  -7.540  -36.476 1.00 89.34 324 A 1 
ATOM 2527 C CG  . TYR A 1 324 ? 25.120  -9.028  -36.304 1.00 87.46 324 A 1 
ATOM 2528 C CD1 . TYR A 1 324 ? 26.175  -9.933  -36.544 1.00 80.66 324 A 1 
ATOM 2529 C CD2 . TYR A 1 324 ? 23.864  -9.508  -35.888 1.00 81.01 324 A 1 
ATOM 2530 C CE1 . TYR A 1 324 ? 25.972  -11.316 -36.372 1.00 79.80 324 A 1 
ATOM 2531 C CE2 . TYR A 1 324 ? 23.658  -10.892 -35.711 1.00 78.51 324 A 1 
ATOM 2532 C CZ  . TYR A 1 324 ? 24.713  -11.797 -35.955 1.00 82.07 324 A 1 
ATOM 2533 O OH  . TYR A 1 324 ? 24.515  -13.131 -35.783 1.00 78.78 324 A 1 
ATOM 2534 N N   . THR A 1 325 ? 27.264  -5.083  -36.311 1.00 92.60 325 A 1 
ATOM 2535 C CA  . THR A 1 325 ? 27.608  -3.705  -36.719 1.00 92.47 325 A 1 
ATOM 2536 C C   . THR A 1 325 ? 26.408  -2.960  -37.315 1.00 92.54 325 A 1 
ATOM 2537 O O   . THR A 1 325 ? 26.158  -1.818  -36.951 1.00 91.70 325 A 1 
ATOM 2538 C CB  . THR A 1 325 ? 28.757  -3.714  -37.739 1.00 91.86 325 A 1 
ATOM 2539 O OG1 . THR A 1 325 ? 29.811  -4.504  -37.250 1.00 85.14 325 A 1 
ATOM 2540 C CG2 . THR A 1 325 ? 29.315  -2.322  -38.022 1.00 82.16 325 A 1 
ATOM 2541 N N   . ARG A 1 326 ? 25.598  -3.634  -38.141 1.00 94.52 326 A 1 
ATOM 2542 C CA  . ARG A 1 326 ? 24.366  -3.058  -38.711 1.00 94.66 326 A 1 
ATOM 2543 C C   . ARG A 1 326 ? 23.369  -2.576  -37.647 1.00 95.43 326 A 1 
ATOM 2544 O O   . ARG A 1 326 ? 22.616  -1.648  -37.911 1.00 93.56 326 A 1 
ATOM 2545 C CB  . ARG A 1 326 ? 23.695  -4.077  -39.645 1.00 93.59 326 A 1 
ATOM 2546 C CG  . ARG A 1 326 ? 23.118  -5.269  -38.864 1.00 85.23 326 A 1 
ATOM 2547 C CD  . ARG A 1 326 ? 22.428  -6.279  -39.766 1.00 82.60 326 A 1 
ATOM 2548 N NE  . ARG A 1 326 ? 21.860  -7.361  -38.940 1.00 73.40 326 A 1 
ATOM 2549 C CZ  . ARG A 1 326 ? 21.416  -8.527  -39.367 1.00 67.40 326 A 1 
ATOM 2550 N NH1 . ARG A 1 326 ? 21.411  -8.841  -40.636 1.00 60.04 326 A 1 
ATOM 2551 N NH2 . ARG A 1 326 ? 20.970  -9.399  -38.504 1.00 59.06 326 A 1 
ATOM 2552 N N   . ASP A 1 327 ? 23.342  -3.216  -36.474 1.00 94.19 327 A 1 
ATOM 2553 C CA  . ASP A 1 327 ? 22.425  -2.855  -35.392 1.00 94.12 327 A 1 
ATOM 2554 C C   . ASP A 1 327 ? 22.928  -1.589  -34.681 1.00 94.74 327 A 1 
ATOM 2555 O O   . ASP A 1 327 ? 22.134  -0.710  -34.360 1.00 94.13 327 A 1 
ATOM 2556 C CB  . ASP A 1 327 ? 22.241  -4.043  -34.430 1.00 94.06 327 A 1 
ATOM 2557 C CG  . ASP A 1 327 ? 21.779  -5.330  -35.134 1.00 92.75 327 A 1 
ATOM 2558 O OD1 . ASP A 1 327 ? 20.866  -5.268  -35.987 1.00 88.15 327 A 1 
ATOM 2559 O OD2 . ASP A 1 327 ? 22.394  -6.392  -34.882 1.00 88.57 327 A 1 
ATOM 2560 N N   . THR A 1 328 ? 24.244  -1.428  -34.556 1.00 94.72 328 A 1 
ATOM 2561 C CA  . THR A 1 328 ? 24.861  -0.191  -34.041 1.00 94.04 328 A 1 
ATOM 2562 C C   . THR A 1 328 ? 24.731  1.001   -35.002 1.00 94.51 328 A 1 
ATOM 2563 O O   . THR A 1 328 ? 24.944  2.139   -34.599 1.00 93.27 328 A 1 
ATOM 2564 C CB  . THR A 1 328 ? 26.334  -0.389  -33.647 1.00 93.24 328 A 1 
ATOM 2565 O OG1 . THR A 1 328 ? 27.160  -0.655  -34.750 1.00 89.89 328 A 1 
ATOM 2566 C CG2 . THR A 1 328 ? 26.522  -1.536  -32.654 1.00 88.51 328 A 1 
ATOM 2567 N N   . GLU A 1 329 ? 24.341  0.758   -36.259 1.00 95.74 329 A 1 
ATOM 2568 C CA  . GLU A 1 329 ? 24.101  1.779   -37.290 1.00 95.81 329 A 1 
ATOM 2569 C C   . GLU A 1 329 ? 22.617  2.192   -37.417 1.00 96.16 329 A 1 
ATOM 2570 O O   . GLU A 1 329 ? 22.270  3.016   -38.272 1.00 94.47 329 A 1 
ATOM 2571 C CB  . GLU A 1 329 ? 24.654  1.280   -38.634 1.00 95.30 329 A 1 
ATOM 2572 C CG  . GLU A 1 329 ? 26.190  1.178   -38.647 1.00 91.98 329 A 1 
ATOM 2573 C CD  . GLU A 1 329 ? 26.743  0.544   -39.936 1.00 89.11 329 A 1 
ATOM 2574 O OE1 . GLU A 1 329 ? 27.989  0.546   -40.089 1.00 80.79 329 A 1 
ATOM 2575 O OE2 . GLU A 1 329 ? 25.942  0.043   -40.763 1.00 81.83 329 A 1 
ATOM 2576 N N   . ILE A 1 330 ? 21.722  1.637   -36.579 1.00 96.82 330 A 1 
ATOM 2577 C CA  . ILE A 1 330 ? 20.296  2.000   -36.586 1.00 96.57 330 A 1 
ATOM 2578 C C   . ILE A 1 330 ? 20.147  3.483   -36.237 1.00 96.56 330 A 1 
ATOM 2579 O O   . ILE A 1 330 ? 20.472  3.914   -35.134 1.00 95.71 330 A 1 
ATOM 2580 C CB  . ILE A 1 330 ? 19.473  1.114   -35.619 1.00 96.28 330 A 1 
ATOM 2581 C CG1 . ILE A 1 330 ? 19.486  -0.361  -36.084 1.00 93.80 330 A 1 
ATOM 2582 C CG2 . ILE A 1 330 ? 18.018  1.613   -35.538 1.00 93.44 330 A 1 
ATOM 2583 C CD1 . ILE A 1 330 ? 18.932  -1.341  -35.040 1.00 90.93 330 A 1 
ATOM 2584 N N   . ARG A 1 331 ? 19.597  4.268   -37.151 1.00 96.74 331 A 1 
ATOM 2585 C CA  . ARG A 1 331 ? 19.366  5.703   -36.940 1.00 96.74 331 A 1 
ATOM 2586 C C   . ARG A 1 331 ? 18.209  5.915   -35.970 1.00 96.84 331 A 1 
ATOM 2587 O O   . ARG A 1 331 ? 17.049  5.829   -36.364 1.00 95.64 331 A 1 
ATOM 2588 C CB  . ARG A 1 331 ? 19.120  6.417   -38.273 1.00 96.26 331 A 1 
ATOM 2589 C CG  . ARG A 1 331 ? 20.364  6.403   -39.168 1.00 91.07 331 A 1 
ATOM 2590 C CD  . ARG A 1 331 ? 20.092  7.233   -40.421 1.00 84.92 331 A 1 
ATOM 2591 N NE  . ARG A 1 331 ? 21.262  7.249   -41.312 1.00 76.55 331 A 1 
ATOM 2592 C CZ  . ARG A 1 331 ? 21.393  7.972   -42.413 1.00 66.24 331 A 1 
ATOM 2593 N NH1 . ARG A 1 331 ? 20.450  8.767   -42.837 1.00 59.31 331 A 1 
ATOM 2594 N NH2 . ARG A 1 331 ? 22.492  7.896   -43.111 1.00 61.71 331 A 1 
ATOM 2595 N N   . ASN A 1 332 ? 18.533  6.204   -34.720 1.00 96.96 332 A 1 
ATOM 2596 C CA  . ASN A 1 332 ? 17.574  6.554   -33.680 1.00 96.94 332 A 1 
ATOM 2597 C C   . ASN A 1 332 ? 18.265  7.442   -32.622 1.00 97.01 332 A 1 
ATOM 2598 O O   . ASN A 1 332 ? 19.419  7.163   -32.305 1.00 96.38 332 A 1 
ATOM 2599 C CB  . ASN A 1 332 ? 17.027  5.255   -33.058 1.00 96.66 332 A 1 
ATOM 2600 C CG  . ASN A 1 332 ? 15.873  5.538   -32.130 1.00 96.30 332 A 1 
ATOM 2601 O OD1 . ASN A 1 332 ? 16.050  6.020   -31.028 1.00 91.81 332 A 1 
ATOM 2602 N ND2 . ASN A 1 332 ? 14.660  5.332   -32.575 1.00 91.92 332 A 1 
ATOM 2603 N N   . PRO A 1 333 ? 17.593  8.456   -32.042 1.00 97.22 333 A 1 
ATOM 2604 C CA  . PRO A 1 333 ? 18.172  9.298   -30.987 1.00 96.86 333 A 1 
ATOM 2605 C C   . PRO A 1 333 ? 18.658  8.528   -29.746 1.00 97.06 333 A 1 
ATOM 2606 O O   . PRO A 1 333 ? 19.610  8.959   -29.102 1.00 96.30 333 A 1 
ATOM 2607 C CB  . PRO A 1 333 ? 17.063  10.285  -30.619 1.00 96.03 333 A 1 
ATOM 2608 C CG  . PRO A 1 333 ? 16.231  10.393  -31.893 1.00 94.10 333 A 1 
ATOM 2609 C CD  . PRO A 1 333 ? 16.295  8.975   -32.446 1.00 96.37 333 A 1 
ATOM 2610 N N   . TYR A 1 334 ? 18.045  7.382   -29.437 1.00 97.09 334 A 1 
ATOM 2611 C CA  . TYR A 1 334 ? 18.494  6.501   -28.350 1.00 97.18 334 A 1 
ATOM 2612 C C   . TYR A 1 334 ? 19.788  5.737   -28.684 1.00 97.16 334 A 1 
ATOM 2613 O O   . TYR A 1 334 ? 20.435  5.210   -27.783 1.00 96.14 334 A 1 
ATOM 2614 C CB  . TYR A 1 334 ? 17.374  5.522   -27.976 1.00 97.02 334 A 1 
ATOM 2615 C CG  . TYR A 1 334 ? 16.324  6.122   -27.063 1.00 97.04 334 A 1 
ATOM 2616 C CD1 . TYR A 1 334 ? 16.416  5.906   -25.672 1.00 95.75 334 A 1 
ATOM 2617 C CD2 . TYR A 1 334 ? 15.265  6.889   -27.583 1.00 95.77 334 A 1 
ATOM 2618 C CE1 . TYR A 1 334 ? 15.450  6.446   -24.807 1.00 95.39 334 A 1 
ATOM 2619 C CE2 . TYR A 1 334 ? 14.297  7.440   -26.720 1.00 95.18 334 A 1 
ATOM 2620 C CZ  . TYR A 1 334 ? 14.387  7.214   -25.328 1.00 96.15 334 A 1 
ATOM 2621 O OH  . TYR A 1 334 ? 13.451  7.740   -24.489 1.00 95.01 334 A 1 
ATOM 2622 N N   . ASN A 1 335 ? 20.188  5.664   -29.952 1.00 97.03 335 A 1 
ATOM 2623 C CA  . ASN A 1 335 ? 21.403  4.952   -30.337 1.00 97.26 335 A 1 
ATOM 2624 C C   . ASN A 1 335 ? 22.657  5.782   -30.022 1.00 97.22 335 A 1 
ATOM 2625 O O   . ASN A 1 335 ? 23.107  6.612   -30.817 1.00 96.22 335 A 1 
ATOM 2626 C CB  . ASN A 1 335 ? 21.317  4.532   -31.805 1.00 96.73 335 A 1 
ATOM 2627 C CG  . ASN A 1 335 ? 22.512  3.699   -32.228 1.00 96.35 335 A 1 
ATOM 2628 O OD1 . ASN A 1 335 ? 23.494  3.529   -31.522 1.00 93.87 335 A 1 
ATOM 2629 N ND2 . ASN A 1 335 ? 22.462  3.152   -33.415 1.00 93.09 335 A 1 
ATOM 2630 N N   . THR A 1 336 ? 23.249  5.493   -28.873 1.00 97.07 336 A 1 
ATOM 2631 C CA  . THR A 1 336 ? 24.437  6.195   -28.377 1.00 96.93 336 A 1 
ATOM 2632 C C   . THR A 1 336 ? 25.737  5.822   -29.104 1.00 96.78 336 A 1 
ATOM 2633 O O   . THR A 1 336 ? 26.789  6.359   -28.766 1.00 95.63 336 A 1 
ATOM 2634 C CB  . THR A 1 336 ? 24.601  5.995   -26.866 1.00 96.45 336 A 1 
ATOM 2635 O OG1 . THR A 1 336 ? 24.812  4.636   -26.581 1.00 94.66 336 A 1 
ATOM 2636 C CG2 . THR A 1 336 ? 23.386  6.480   -26.078 1.00 94.09 336 A 1 
ATOM 2637 N N   . TYR A 1 337 ? 25.701  4.939   -30.118 1.00 96.90 337 A 1 
ATOM 2638 C CA  . TYR A 1 337 ? 26.839  4.727   -31.021 1.00 96.55 337 A 1 
ATOM 2639 C C   . TYR A 1 337 ? 26.952  5.832   -32.075 1.00 96.37 337 A 1 
ATOM 2640 O O   . TYR A 1 337 ? 28.064  6.187   -32.468 1.00 94.61 337 A 1 
ATOM 2641 C CB  . TYR A 1 337 ? 26.729  3.364   -31.722 1.00 96.11 337 A 1 
ATOM 2642 C CG  . TYR A 1 337 ? 27.164  2.202   -30.859 1.00 96.00 337 A 1 
ATOM 2643 C CD1 . TYR A 1 337 ? 28.452  1.654   -31.034 1.00 93.57 337 A 1 
ATOM 2644 C CD2 . TYR A 1 337 ? 26.305  1.678   -29.878 1.00 94.06 337 A 1 
ATOM 2645 C CE1 . TYR A 1 337 ? 28.881  0.586   -30.231 1.00 93.08 337 A 1 
ATOM 2646 C CE2 . TYR A 1 337 ? 26.731  0.612   -29.064 1.00 93.23 337 A 1 
ATOM 2647 C CZ  . TYR A 1 337 ? 28.023  0.063   -29.243 1.00 94.22 337 A 1 
ATOM 2648 O OH  . TYR A 1 337 ? 28.437  -0.959  -28.452 1.00 92.82 337 A 1 
ATOM 2649 N N   . LEU A 1 338 ? 25.816  6.352   -32.530 1.00 95.88 338 A 1 
ATOM 2650 C CA  . LEU A 1 338 ? 25.759  7.345   -33.604 1.00 95.09 338 A 1 
ATOM 2651 C C   . LEU A 1 338 ? 25.711  8.779   -33.084 1.00 94.31 338 A 1 
ATOM 2652 O O   . LEU A 1 338 ? 26.237  9.683   -33.730 1.00 90.53 338 A 1 
ATOM 2653 C CB  . LEU A 1 338 ? 24.525  7.073   -34.476 1.00 94.01 338 A 1 
ATOM 2654 C CG  . LEU A 1 338 ? 24.522  5.720   -35.202 1.00 92.25 338 A 1 
ATOM 2655 C CD1 . LEU A 1 338 ? 23.256  5.638   -36.050 1.00 87.46 338 A 1 
ATOM 2656 C CD2 . LEU A 1 338 ? 25.729  5.533   -36.116 1.00 87.71 338 A 1 
ATOM 2657 N N   . THR A 1 339 ? 25.063  8.985   -31.954 1.00 91.02 339 A 1 
ATOM 2658 C CA  . THR A 1 339 ? 24.818  10.318  -31.406 1.00 89.44 339 A 1 
ATOM 2659 C C   . THR A 1 339 ? 25.616  10.492  -30.113 1.00 90.91 339 A 1 
ATOM 2660 O O   . THR A 1 339 ? 25.336  9.780   -29.146 1.00 89.45 339 A 1 
ATOM 2661 C CB  . THR A 1 339 ? 23.315  10.551  -31.184 1.00 86.00 339 A 1 
ATOM 2662 O OG1 . THR A 1 339 ? 22.606  10.238  -32.368 1.00 76.99 339 A 1 
ATOM 2663 C CG2 . THR A 1 339 ? 23.004  12.005  -30.866 1.00 73.87 339 A 1 
ATOM 2664 N N   . PRO A 1 340 ? 26.604  11.400  -30.066 1.00 94.09 340 A 1 
ATOM 2665 C CA  . PRO A 1 340 ? 27.256  11.773  -28.819 1.00 94.07 340 A 1 
ATOM 2666 C C   . PRO A 1 340 ? 26.269  12.402  -27.828 1.00 94.70 340 A 1 
ATOM 2667 O O   . PRO A 1 340 ? 25.330  13.087  -28.233 1.00 92.76 340 A 1 
ATOM 2668 C CB  . PRO A 1 340 ? 28.370  12.757  -29.196 1.00 92.28 340 A 1 
ATOM 2669 C CG  . PRO A 1 340 ? 28.641  12.446  -30.664 1.00 89.01 340 A 1 
ATOM 2670 C CD  . PRO A 1 340 ? 27.261  12.062  -31.187 1.00 92.48 340 A 1 
ATOM 2671 N N   . GLY A 1 341 ? 26.516  12.212  -26.533 1.00 96.01 341 A 1 
ATOM 2672 C CA  . GLY A 1 341 ? 25.638  12.694  -25.470 1.00 96.32 341 A 1 
ATOM 2673 C C   . GLY A 1 341 ? 24.695  11.619  -24.927 1.00 97.05 341 A 1 
ATOM 2674 O O   . GLY A 1 341 ? 24.888  10.421  -25.151 1.00 96.11 341 A 1 
ATOM 2675 N N   . LEU A 1 342 ? 23.698  12.068  -24.169 1.00 97.15 342 A 1 
ATOM 2676 C CA  . LEU A 1 342 ? 22.689  11.199  -23.565 1.00 97.30 342 A 1 
ATOM 2677 C C   . LEU A 1 342 ? 21.580  10.850  -24.569 1.00 97.46 342 A 1 
ATOM 2678 O O   . LEU A 1 342 ? 21.252  11.678  -25.423 1.00 96.68 342 A 1 
ATOM 2679 C CB  . LEU A 1 342 ? 22.098  11.878  -22.319 1.00 96.77 342 A 1 
ATOM 2680 C CG  . LEU A 1 342 ? 23.094  12.036  -21.159 1.00 95.61 342 A 1 
ATOM 2681 C CD1 . LEU A 1 342 ? 22.447  12.848  -20.044 1.00 93.06 342 A 1 
ATOM 2682 C CD2 . LEU A 1 342 ? 23.531  10.692  -20.588 1.00 92.88 342 A 1 
ATOM 2683 N N   . PRO A 1 343 ? 20.969  9.660   -24.461 1.00 97.66 343 A 1 
ATOM 2684 C CA  . PRO A 1 343 ? 19.717  9.381   -25.154 1.00 97.63 343 A 1 
ATOM 2685 C C   . PRO A 1 343 ? 18.594  10.301  -24.632 1.00 97.61 343 A 1 
ATOM 2686 O O   . PRO A 1 343 ? 18.732  10.864  -23.543 1.00 96.92 343 A 1 
ATOM 2687 C CB  . PRO A 1 343 ? 19.446  7.897   -24.894 1.00 97.29 343 A 1 
ATOM 2688 C CG  . PRO A 1 343 ? 20.072  7.660   -23.523 1.00 96.57 343 A 1 
ATOM 2689 C CD  . PRO A 1 343 ? 21.289  8.581   -23.535 1.00 97.66 343 A 1 
ATOM 2690 N N   . PRO A 1 344 ? 17.464  10.434  -25.352 1.00 97.25 344 A 1 
ATOM 2691 C CA  . PRO A 1 344 ? 16.355  11.317  -24.968 1.00 96.69 344 A 1 
ATOM 2692 C C   . PRO A 1 344 ? 15.690  11.002  -23.623 1.00 96.61 344 A 1 
ATOM 2693 O O   . PRO A 1 344 ? 14.898  11.809  -23.137 1.00 94.28 344 A 1 
ATOM 2694 C CB  . PRO A 1 344 ? 15.330  11.194  -26.102 1.00 95.66 344 A 1 
ATOM 2695 C CG  . PRO A 1 344 ? 16.171  10.783  -27.302 1.00 94.77 344 A 1 
ATOM 2696 C CD  . PRO A 1 344 ? 17.240  9.897   -26.681 1.00 96.68 344 A 1 
ATOM 2697 N N   . GLY A 1 345 ? 15.961  9.837   -23.040 1.00 95.91 345 A 1 
ATOM 2698 C CA  . GLY A 1 345 ? 15.418  9.408   -21.759 1.00 96.22 345 A 1 
ATOM 2699 C C   . GLY A 1 345 ? 16.058  8.115   -21.253 1.00 97.01 345 A 1 
ATOM 2700 O O   . GLY A 1 345 ? 16.877  7.517   -21.960 1.00 96.45 345 A 1 
ATOM 2701 N N   . PRO A 1 346 ? 15.678  7.662   -20.044 1.00 96.58 346 A 1 
ATOM 2702 C CA  . PRO A 1 346 ? 16.118  6.387   -19.490 1.00 97.00 346 A 1 
ATOM 2703 C C   . PRO A 1 346 ? 15.683  5.193   -20.350 1.00 97.02 346 A 1 
ATOM 2704 O O   . PRO A 1 346 ? 14.721  5.272   -21.112 1.00 96.03 346 A 1 
ATOM 2705 C CB  . PRO A 1 346 ? 15.533  6.320   -18.074 1.00 96.35 346 A 1 
ATOM 2706 C CG  . PRO A 1 346 ? 15.219  7.773   -17.732 1.00 95.08 346 A 1 
ATOM 2707 C CD  . PRO A 1 346 ? 14.856  8.376   -19.079 1.00 96.99 346 A 1 
ATOM 2708 N N   . ILE A 1 347 ? 16.391  4.071   -20.211 1.00 96.88 347 A 1 
ATOM 2709 C CA  . ILE A 1 347 ? 16.164  2.842   -20.998 1.00 96.79 347 A 1 
ATOM 2710 C C   . ILE A 1 347 ? 15.746  1.631   -20.150 1.00 96.72 347 A 1 
ATOM 2711 O O   . ILE A 1 347 ? 15.517  0.544   -20.684 1.00 95.56 347 A 1 
ATOM 2712 C CB  . ILE A 1 347 ? 17.397  2.509   -21.865 1.00 96.72 347 A 1 
ATOM 2713 C CG1 . ILE A 1 347 ? 18.649  2.232   -21.003 1.00 96.17 347 A 1 
ATOM 2714 C CG2 . ILE A 1 347 ? 17.662  3.624   -22.891 1.00 95.23 347 A 1 
ATOM 2715 C CD1 . ILE A 1 347 ? 19.752  1.504   -21.762 1.00 94.75 347 A 1 
ATOM 2716 N N   . SER A 1 348 ? 15.692  1.787   -18.827 1.00 96.64 348 A 1 
ATOM 2717 C CA  . SER A 1 348 ? 15.292  0.750   -17.877 1.00 96.55 348 A 1 
ATOM 2718 C C   . SER A 1 348 ? 15.065  1.342   -16.488 1.00 97.09 348 A 1 
ATOM 2719 O O   . SER A 1 348 ? 15.491  2.465   -16.218 1.00 96.72 348 A 1 
ATOM 2720 C CB  . SER A 1 348 ? 16.372  -0.331  -17.795 1.00 95.82 348 A 1 
ATOM 2721 O OG  . SER A 1 348 ? 17.572  0.144   -17.218 1.00 94.55 348 A 1 
ATOM 2722 N N   . ALA A 1 349 ? 14.446  0.572   -15.593 1.00 97.55 349 A 1 
ATOM 2723 C CA  . ALA A 1 349 ? 14.300  0.896   -14.179 1.00 97.62 349 A 1 
ATOM 2724 C C   . ALA A 1 349 ? 15.594  0.571   -13.406 1.00 97.62 349 A 1 
ATOM 2725 O O   . ALA A 1 349 ? 15.932  -0.613  -13.277 1.00 97.14 349 A 1 
ATOM 2726 C CB  . ALA A 1 349 ? 13.097  0.120   -13.643 1.00 97.35 349 A 1 
ATOM 2727 N N   . PRO A 1 350 ? 16.332  1.583   -12.904 1.00 98.24 350 A 1 
ATOM 2728 C CA  . PRO A 1 350 ? 17.558  1.360   -12.149 1.00 98.27 350 A 1 
ATOM 2729 C C   . PRO A 1 350 ? 17.257  0.953   -10.703 1.00 98.25 350 A 1 
ATOM 2730 O O   . PRO A 1 350 ? 16.390  1.532   -10.039 1.00 97.74 350 A 1 
ATOM 2731 C CB  . PRO A 1 350 ? 18.322  2.679   -12.235 1.00 97.94 350 A 1 
ATOM 2732 C CG  . PRO A 1 350 ? 17.208  3.724   -12.331 1.00 96.80 350 A 1 
ATOM 2733 C CD  . PRO A 1 350 ? 16.115  3.008   -13.118 1.00 98.03 350 A 1 
ATOM 2734 N N   . GLY A 1 351 ? 18.014  -0.023  -10.200 1.00 97.85 351 A 1 
ATOM 2735 C CA  . GLY A 1 351 ? 18.031  -0.405  -8.795  1.00 97.85 351 A 1 
ATOM 2736 C C   . GLY A 1 351 ? 18.954  0.477   -7.953  1.00 98.11 351 A 1 
ATOM 2737 O O   . GLY A 1 351 ? 19.560  1.444   -8.425  1.00 97.92 351 A 1 
ATOM 2738 N N   . ARG A 1 352 ? 19.087  0.120   -6.678  1.00 98.27 352 A 1 
ATOM 2739 C CA  . ARG A 1 352 ? 19.892  0.891   -5.720  1.00 98.35 352 A 1 
ATOM 2740 C C   . ARG A 1 352 ? 21.345  1.056   -6.161  1.00 98.48 352 A 1 
ATOM 2741 O O   . ARG A 1 352 ? 21.878  2.149   -6.065  1.00 98.17 352 A 1 
ATOM 2742 C CB  . ARG A 1 352 ? 19.809  0.242   -4.327  1.00 97.85 352 A 1 
ATOM 2743 C CG  . ARG A 1 352 ? 20.532  1.089   -3.265  1.00 94.61 352 A 1 
ATOM 2744 C CD  . ARG A 1 352 ? 20.407  0.479   -1.868  1.00 91.72 352 A 1 
ATOM 2745 N NE  . ARG A 1 352 ? 21.080  1.329   -0.862  1.00 85.66 352 A 1 
ATOM 2746 C CZ  . ARG A 1 352 ? 20.520  1.960   0.159   1.00 77.97 352 A 1 
ATOM 2747 N NH1 . ARG A 1 352 ? 19.262  1.817   0.466   1.00 68.15 352 A 1 
ATOM 2748 N NH2 . ARG A 1 352 ? 21.219  2.769   0.898   1.00 71.74 352 A 1 
ATOM 2749 N N   . VAL A 1 353 ? 21.975  -0.021  -6.643  1.00 98.31 353 A 1 
ATOM 2750 C CA  . VAL A 1 353 ? 23.399  -0.024  -7.023  1.00 98.39 353 A 1 
ATOM 2751 C C   . VAL A 1 353 ? 23.661  0.941   -8.179  1.00 98.50 353 A 1 
ATOM 2752 O O   . VAL A 1 353 ? 24.602  1.729   -8.124  1.00 98.23 353 A 1 
ATOM 2753 C CB  . VAL A 1 353 ? 23.860  -1.453  -7.384  1.00 98.16 353 A 1 
ATOM 2754 C CG1 . VAL A 1 353 ? 25.309  -1.493  -7.888  1.00 96.78 353 A 1 
ATOM 2755 C CG2 . VAL A 1 353 ? 23.766  -2.383  -6.169  1.00 96.74 353 A 1 
ATOM 2756 N N   . ALA A 1 354 ? 22.825  0.909   -9.211  1.00 98.26 354 A 1 
ATOM 2757 C CA  . ALA A 1 354 ? 22.983  1.772   -10.378 1.00 98.23 354 A 1 
ATOM 2758 C C   . ALA A 1 354 ? 22.644  3.240   -10.077 1.00 98.28 354 A 1 
ATOM 2759 O O   . ALA A 1 354 ? 23.321  4.136   -10.585 1.00 98.08 354 A 1 
ATOM 2760 C CB  . ALA A 1 354 ? 22.117  1.214   -11.501 1.00 98.05 354 A 1 
ATOM 2761 N N   . LEU A 1 355 ? 21.633  3.493   -9.230  1.00 98.37 355 A 1 
ATOM 2762 C CA  . LEU A 1 355 ? 21.323  4.843   -8.752  1.00 98.33 355 A 1 
ATOM 2763 C C   . LEU A 1 355 ? 22.493  5.409   -7.942  1.00 98.32 355 A 1 
ATOM 2764 O O   . LEU A 1 355 ? 22.995  6.474   -8.287  1.00 98.16 355 A 1 
ATOM 2765 C CB  . LEU A 1 355 ? 20.024  4.839   -7.924  1.00 98.22 355 A 1 
ATOM 2766 C CG  . LEU A 1 355 ? 18.742  4.664   -8.754  1.00 97.52 355 A 1 
ATOM 2767 C CD1 . LEU A 1 355 ? 17.556  4.419   -7.822  1.00 96.02 355 A 1 
ATOM 2768 C CD2 . LEU A 1 355 ? 18.430  5.898   -9.604  1.00 95.95 355 A 1 
ATOM 2769 N N   . ASP A 1 356 ? 22.982  4.673   -6.950  1.00 98.42 356 A 1 
ATOM 2770 C CA  . ASP A 1 356 ? 24.130  5.090   -6.134  1.00 98.45 356 A 1 
ATOM 2771 C C   . ASP A 1 356 ? 25.363  5.375   -7.012  1.00 98.52 356 A 1 
ATOM 2772 O O   . ASP A 1 356 ? 25.981  6.429   -6.915  1.00 98.15 356 A 1 
ATOM 2773 C CB  . ASP A 1 356 ? 24.411  3.992   -5.099  1.00 98.12 356 A 1 
ATOM 2774 C CG  . ASP A 1 356 ? 25.421  4.409   -4.029  1.00 96.26 356 A 1 
ATOM 2775 O OD1 . ASP A 1 356 ? 25.252  5.511   -3.470  1.00 89.73 356 A 1 
ATOM 2776 O OD2 . ASP A 1 356 ? 26.307  3.587   -3.720  1.00 88.82 356 A 1 
ATOM 2777 N N   . ALA A 1 357 ? 25.648  4.494   -7.975  1.00 98.32 357 A 1 
ATOM 2778 C CA  . ALA A 1 357 ? 26.740  4.672   -8.927  1.00 98.33 357 A 1 
ATOM 2779 C C   . ALA A 1 357 ? 26.610  5.938   -9.789  1.00 98.42 357 A 1 
ATOM 2780 O O   . ALA A 1 357 ? 27.610  6.599   -10.074 1.00 98.17 357 A 1 
ATOM 2781 C CB  . ALA A 1 357 ? 26.789  3.425   -9.816  1.00 98.17 357 A 1 
ATOM 2782 N N   . ALA A 1 358 ? 25.402  6.278   -10.236 1.00 98.39 358 A 1 
ATOM 2783 C CA  . ALA A 1 358 ? 25.173  7.462   -11.063 1.00 98.30 358 A 1 
ATOM 2784 C C   . ALA A 1 358 ? 25.195  8.773   -10.259 1.00 98.22 358 A 1 
ATOM 2785 O O   . ALA A 1 358 ? 25.528  9.825   -10.811 1.00 97.62 358 A 1 
ATOM 2786 C CB  . ALA A 1 358 ? 23.849  7.279   -11.802 1.00 98.09 358 A 1 
ATOM 2787 N N   . PHE A 1 359 ? 24.845  8.721   -8.977  1.00 98.29 359 A 1 
ATOM 2788 C CA  . PHE A 1 359 ? 24.887  9.874   -8.077  1.00 98.18 359 A 1 
ATOM 2789 C C   . PHE A 1 359 ? 26.278  10.087  -7.469  1.00 98.12 359 A 1 
ATOM 2790 O O   . PHE A 1 359 ? 26.710  11.235  -7.337  1.00 97.39 359 A 1 
ATOM 2791 C CB  . PHE A 1 359 ? 23.781  9.732   -7.018  1.00 97.94 359 A 1 
ATOM 2792 C CG  . PHE A 1 359 ? 22.427  10.210  -7.522  1.00 97.78 359 A 1 
ATOM 2793 C CD1 . PHE A 1 359 ? 21.881  11.415  -7.031  1.00 96.06 359 A 1 
ATOM 2794 C CD2 . PHE A 1 359 ? 21.728  9.495   -8.507  1.00 96.34 359 A 1 
ATOM 2795 C CE1 . PHE A 1 359 ? 20.659  11.892  -7.528  1.00 95.44 359 A 1 
ATOM 2796 C CE2 . PHE A 1 359 ? 20.508  9.976   -9.012  1.00 95.27 359 A 1 
ATOM 2797 C CZ  . PHE A 1 359 ? 19.975  11.178  -8.523  1.00 96.08 359 A 1 
ATOM 2798 N N   . HIS A 1 360 ? 26.996  9.000   -7.215  1.00 98.09 360 A 1 
ATOM 2799 C CA  . HIS A 1 360 ? 28.338  8.959   -6.631  1.00 98.05 360 A 1 
ATOM 2800 C C   . HIS A 1 360 ? 29.320  8.174   -7.527  1.00 98.15 360 A 1 
ATOM 2801 O O   . HIS A 1 360 ? 29.819  7.111   -7.146  1.00 97.50 360 A 1 
ATOM 2802 C CB  . HIS A 1 360 ? 28.242  8.380   -5.210  1.00 97.74 360 A 1 
ATOM 2803 C CG  . HIS A 1 360 ? 27.204  9.064   -4.354  1.00 97.41 360 A 1 
ATOM 2804 N ND1 . HIS A 1 360 ? 26.008  8.519   -3.948  1.00 85.80 360 A 1 
ATOM 2805 C CD2 . HIS A 1 360 ? 27.245  10.345  -3.886  1.00 89.00 360 A 1 
ATOM 2806 C CE1 . HIS A 1 360 ? 25.340  9.447   -3.250  1.00 91.13 360 A 1 
ATOM 2807 N NE2 . HIS A 1 360 ? 26.054  10.582  -3.182  1.00 92.58 360 A 1 
ATOM 2808 N N   . PRO A 1 361 ? 29.586  8.648   -8.758  1.00 98.16 361 A 1 
ATOM 2809 C CA  . PRO A 1 361 ? 30.479  7.958   -9.680  1.00 98.14 361 A 1 
ATOM 2810 C C   . PRO A 1 361 ? 31.911  7.936   -9.135  1.00 98.09 361 A 1 
ATOM 2811 O O   . PRO A 1 361 ? 32.383  8.904   -8.538  1.00 97.29 361 A 1 
ATOM 2812 C CB  . PRO A 1 361 ? 30.378  8.730   -10.998 1.00 97.82 361 A 1 
ATOM 2813 C CG  . PRO A 1 361 ? 30.053  10.151  -10.538 1.00 97.06 361 A 1 
ATOM 2814 C CD  . PRO A 1 361 ? 29.159  9.921   -9.322  1.00 97.96 361 A 1 
ATOM 2815 N N   . ALA A 1 362 ? 32.635  6.850   -9.390  1.00 98.02 362 A 1 
ATOM 2816 C CA  . ALA A 1 362 ? 34.035  6.763   -9.001  1.00 97.80 362 A 1 
ATOM 2817 C C   . ALA A 1 362 ? 34.910  7.623   -9.923  1.00 97.70 362 A 1 
ATOM 2818 O O   . ALA A 1 362 ? 34.874  7.485   -11.148 1.00 96.23 362 A 1 
ATOM 2819 C CB  . ALA A 1 362 ? 34.478  5.301   -8.983  1.00 97.14 362 A 1 
ATOM 2820 N N   . GLU A 1 363 ? 35.748  8.459   -9.325  1.00 97.20 363 A 1 
ATOM 2821 C CA  . GLU A 1 363 ? 36.721  9.264   -10.058 1.00 96.88 363 A 1 
ATOM 2822 C C   . GLU A 1 363 ? 37.772  8.377   -10.742 1.00 96.82 363 A 1 
ATOM 2823 O O   . GLU A 1 363 ? 38.423  7.531   -10.124 1.00 94.69 363 A 1 
ATOM 2824 C CB  . GLU A 1 363 ? 37.417  10.277  -9.139  1.00 95.47 363 A 1 
ATOM 2825 C CG  . GLU A 1 363 ? 36.476  11.369  -8.597  1.00 84.11 363 A 1 
ATOM 2826 C CD  . GLU A 1 363 ? 37.215  12.454  -7.789  1.00 79.37 363 A 1 
ATOM 2827 O OE1 . GLU A 1 363 ? 36.550  13.416  -7.362  1.00 70.78 363 A 1 
ATOM 2828 O OE2 . GLU A 1 363 ? 38.452  12.325  -7.608  1.00 72.63 363 A 1 
ATOM 2829 N N   . SER A 1 364 ? 37.928  8.562   -12.037 1.00 96.16 364 A 1 
ATOM 2830 C CA  . SER A 1 364 ? 38.946  7.870   -12.833 1.00 96.09 364 A 1 
ATOM 2831 C C   . SER A 1 364 ? 39.159  8.566   -14.177 1.00 96.15 364 A 1 
ATOM 2832 O O   . SER A 1 364 ? 38.320  9.333   -14.622 1.00 94.47 364 A 1 
ATOM 2833 C CB  . SER A 1 364 ? 38.522  6.419   -13.071 1.00 95.44 364 A 1 
ATOM 2834 O OG  . SER A 1 364 ? 37.448  6.332   -13.991 1.00 93.81 364 A 1 
ATOM 2835 N N   . ASP A 1 365 ? 40.244  8.214   -14.884 1.00 96.86 365 A 1 
ATOM 2836 C CA  . ASP A 1 365 ? 40.466  8.633   -16.277 1.00 96.68 365 A 1 
ATOM 2837 C C   . ASP A 1 365 ? 39.999  7.564   -17.287 1.00 96.97 365 A 1 
ATOM 2838 O O   . ASP A 1 365 ? 40.443  7.539   -18.446 1.00 95.19 365 A 1 
ATOM 2839 C CB  . ASP A 1 365 ? 41.944  8.954   -16.523 1.00 95.34 365 A 1 
ATOM 2840 C CG  . ASP A 1 365 ? 42.620  9.827   -15.473 1.00 92.37 365 A 1 
ATOM 2841 O OD1 . ASP A 1 365 ? 42.053  10.854  -15.092 1.00 86.19 365 A 1 
ATOM 2842 O OD2 . ASP A 1 365 ? 43.746  9.406   -15.089 1.00 85.94 365 A 1 
ATOM 2843 N N   . TYR A 1 366 ? 39.197  6.590   -16.851 1.00 97.08 366 A 1 
ATOM 2844 C CA  . TYR A 1 366 ? 38.767  5.515   -17.733 1.00 97.27 366 A 1 
ATOM 2845 C C   . TYR A 1 366 ? 37.717  6.009   -18.729 1.00 97.33 366 A 1 
ATOM 2846 O O   . TYR A 1 366 ? 36.779  6.716   -18.375 1.00 96.71 366 A 1 
ATOM 2847 C CB  . TYR A 1 366 ? 38.271  4.303   -16.937 1.00 97.10 366 A 1 
ATOM 2848 C CG  . TYR A 1 366 ? 39.308  3.624   -16.061 1.00 96.71 366 A 1 
ATOM 2849 C CD1 . TYR A 1 366 ? 40.573  3.287   -16.577 1.00 94.02 366 A 1 
ATOM 2850 C CD2 . TYR A 1 366 ? 38.998  3.301   -14.726 1.00 94.19 366 A 1 
ATOM 2851 C CE1 . TYR A 1 366 ? 41.527  2.646   -15.763 1.00 93.23 366 A 1 
ATOM 2852 C CE2 . TYR A 1 366 ? 39.946  2.655   -13.908 1.00 92.91 366 A 1 
ATOM 2853 C CZ  . TYR A 1 366 ? 41.216  2.331   -14.426 1.00 93.95 366 A 1 
ATOM 2854 O OH  . TYR A 1 366 ? 42.139  1.721   -13.638 1.00 92.07 366 A 1 
ATOM 2855 N N   . LEU A 1 367 ? 37.875  5.588   -19.987 1.00 97.15 367 A 1 
ATOM 2856 C CA  . LEU A 1 367 ? 36.947  5.875   -21.090 1.00 96.97 367 A 1 
ATOM 2857 C C   . LEU A 1 367 ? 36.323  4.603   -21.668 1.00 96.81 367 A 1 
ATOM 2858 O O   . LEU A 1 367 ? 35.416  4.679   -22.487 1.00 95.94 367 A 1 
ATOM 2859 C CB  . LEU A 1 367 ? 37.691  6.658   -22.183 1.00 96.71 367 A 1 
ATOM 2860 C CG  . LEU A 1 367 ? 38.173  8.056   -21.762 1.00 96.01 367 A 1 
ATOM 2861 C CD1 . LEU A 1 367 ? 38.975  8.670   -22.908 1.00 93.91 367 A 1 
ATOM 2862 C CD2 . LEU A 1 367 ? 37.011  8.993   -21.430 1.00 94.03 367 A 1 
ATOM 2863 N N   . TYR A 1 368 ? 36.805  3.435   -21.270 1.00 96.24 368 A 1 
ATOM 2864 C CA  . TYR A 1 368 ? 36.361  2.157   -21.813 1.00 96.01 368 A 1 
ATOM 2865 C C   . TYR A 1 368 ? 36.252  1.116   -20.707 1.00 95.98 368 A 1 
ATOM 2866 O O   . TYR A 1 368 ? 37.074  1.083   -19.795 1.00 95.32 368 A 1 
ATOM 2867 C CB  . TYR A 1 368 ? 37.339  1.663   -22.889 1.00 95.72 368 A 1 
ATOM 2868 C CG  . TYR A 1 368 ? 37.602  2.638   -24.019 1.00 95.71 368 A 1 
ATOM 2869 C CD1 . TYR A 1 368 ? 36.837  2.583   -25.198 1.00 93.76 368 A 1 
ATOM 2870 C CD2 . TYR A 1 368 ? 38.613  3.614   -23.884 1.00 94.07 368 A 1 
ATOM 2871 C CE1 . TYR A 1 368 ? 37.065  3.504   -26.235 1.00 93.41 368 A 1 
ATOM 2872 C CE2 . TYR A 1 368 ? 38.842  4.543   -24.917 1.00 93.26 368 A 1 
ATOM 2873 C CZ  . TYR A 1 368 ? 38.067  4.489   -26.092 1.00 93.96 368 A 1 
ATOM 2874 O OH  . TYR A 1 368 ? 38.281  5.396   -27.084 1.00 92.87 368 A 1 
ATOM 2875 N N   . PHE A 1 369 ? 35.282  0.218   -20.845 1.00 93.79 369 A 1 
ATOM 2876 C CA  . PHE A 1 369 ? 35.227  -1.030  -20.098 1.00 93.10 369 A 1 
ATOM 2877 C C   . PHE A 1 369 ? 34.800  -2.179  -21.013 1.00 91.78 369 A 1 
ATOM 2878 O O   . PHE A 1 369 ? 34.156  -1.971  -22.041 1.00 90.34 369 A 1 
ATOM 2879 C CB  . PHE A 1 369 ? 34.326  -0.881  -18.863 1.00 93.60 369 A 1 
ATOM 2880 C CG  . PHE A 1 369 ? 32.878  -0.562  -19.170 1.00 94.15 369 A 1 
ATOM 2881 C CD1 . PHE A 1 369 ? 32.434  0.775   -19.166 1.00 92.46 369 A 1 
ATOM 2882 C CD2 . PHE A 1 369 ? 31.970  -1.601  -19.440 1.00 92.69 369 A 1 
ATOM 2883 C CE1 . PHE A 1 369 ? 31.092  1.070   -19.437 1.00 92.34 369 A 1 
ATOM 2884 C CE2 . PHE A 1 369 ? 30.625  -1.303  -19.717 1.00 92.06 369 A 1 
ATOM 2885 C CZ  . PHE A 1 369 ? 30.183  0.034   -19.713 1.00 93.22 369 A 1 
ATOM 2886 N N   . ARG A 1 370 ? 35.208  -3.407  -20.673 1.00 91.65 370 A 1 
ATOM 2887 C CA  . ARG A 1 370 ? 34.856  -4.629  -21.403 1.00 90.30 370 A 1 
ATOM 2888 C C   . ARG A 1 370 ? 34.786  -5.805  -20.440 1.00 90.82 370 A 1 
ATOM 2889 O O   . ARG A 1 370 ? 35.705  -5.999  -19.652 1.00 89.08 370 A 1 
ATOM 2890 C CB  . ARG A 1 370 ? 35.887  -4.875  -22.516 1.00 87.29 370 A 1 
ATOM 2891 C CG  . ARG A 1 370 ? 35.681  -6.210  -23.238 1.00 78.48 370 A 1 
ATOM 2892 C CD  . ARG A 1 370 ? 36.631  -6.389  -24.420 1.00 77.30 370 A 1 
ATOM 2893 N NE  . ARG A 1 370 ? 36.208  -5.585  -25.582 1.00 69.82 370 A 1 
ATOM 2894 C CZ  . ARG A 1 370 ? 36.754  -5.618  -26.785 1.00 64.39 370 A 1 
ATOM 2895 N NH1 . ARG A 1 370 ? 37.797  -6.357  -27.049 1.00 57.69 370 A 1 
ATOM 2896 N NH2 . ARG A 1 370 ? 36.248  -4.912  -27.759 1.00 55.23 370 A 1 
ATOM 2897 N N   . LEU A 1 371 ? 33.751  -6.620  -20.581 1.00 87.88 371 A 1 
ATOM 2898 C CA  . LEU A 1 371 ? 33.634  -7.883  -19.857 1.00 86.51 371 A 1 
ATOM 2899 C C   . LEU A 1 371 ? 34.793  -8.815  -20.252 1.00 85.39 371 A 1 
ATOM 2900 O O   . LEU A 1 371 ? 34.924  -9.181  -21.421 1.00 84.03 371 A 1 
ATOM 2901 C CB  . LEU A 1 371 ? 32.255  -8.497  -20.176 1.00 86.03 371 A 1 
ATOM 2902 C CG  . LEU A 1 371 ? 31.917  -9.756  -19.353 1.00 83.84 371 A 1 
ATOM 2903 C CD1 . LEU A 1 371 ? 31.709  -9.436  -17.875 1.00 81.24 371 A 1 
ATOM 2904 C CD2 . LEU A 1 371 ? 30.622  -10.373 -19.893 1.00 80.30 371 A 1 
ATOM 2905 N N   . VAL A 1 372 ? 35.636  -9.175  -19.289 1.00 86.09 372 A 1 
ATOM 2906 C CA  . VAL A 1 372 ? 36.798  -10.061 -19.492 1.00 85.82 372 A 1 
ATOM 2907 C C   . VAL A 1 372 ? 36.637  -11.410 -18.808 1.00 85.41 372 A 1 
ATOM 2908 O O   . VAL A 1 372 ? 37.203  -12.393 -19.273 1.00 83.54 372 A 1 
ATOM 2909 C CB  . VAL A 1 372 ? 38.118  -9.405  -19.054 1.00 85.10 372 A 1 
ATOM 2910 C CG1 . VAL A 1 372 ? 38.489  -8.259  -20.000 1.00 80.46 372 A 1 
ATOM 2911 C CG2 . VAL A 1 372 ? 38.101  -8.895  -17.609 1.00 80.24 372 A 1 
ATOM 2912 N N   . ASP A 1 373 ? 35.844  -11.480 -17.753 1.00 82.73 373 A 1 
ATOM 2913 C CA  . ASP A 1 373 ? 35.491  -12.722 -17.074 1.00 83.71 373 A 1 
ATOM 2914 C C   . ASP A 1 373 ? 33.960  -12.834 -16.969 1.00 83.96 373 A 1 
ATOM 2915 O O   . ASP A 1 373 ? 33.363  -12.317 -16.020 1.00 83.38 373 A 1 
ATOM 2916 C CB  . ASP A 1 373 ? 36.192  -12.795 -15.708 1.00 83.57 373 A 1 
ATOM 2917 C CG  . ASP A 1 373 ? 35.985  -14.147 -15.017 1.00 82.29 373 A 1 
ATOM 2918 O OD1 . ASP A 1 373 ? 35.056  -14.898 -15.405 1.00 79.09 373 A 1 
ATOM 2919 O OD2 . ASP A 1 373 ? 36.765  -14.428 -14.082 1.00 77.24 373 A 1 
ATOM 2920 N N   . PRO A 1 374 ? 33.308  -13.505 -17.931 1.00 82.04 374 A 1 
ATOM 2921 C CA  . PRO A 1 374 ? 31.861  -13.687 -17.914 1.00 81.34 374 A 1 
ATOM 2922 C C   . PRO A 1 374 ? 31.346  -14.511 -16.730 1.00 82.97 374 A 1 
ATOM 2923 O O   . PRO A 1 374 ? 30.186  -14.356 -16.355 1.00 80.66 374 A 1 
ATOM 2924 C CB  . PRO A 1 374 ? 31.516  -14.374 -19.240 1.00 79.68 374 A 1 
ATOM 2925 C CG  . PRO A 1 374 ? 32.680  -14.010 -20.157 1.00 76.35 374 A 1 
ATOM 2926 C CD  . PRO A 1 374 ? 33.860  -13.977 -19.190 1.00 78.28 374 A 1 
ATOM 2927 N N   . GLN A 1 375 ? 32.168  -15.398 -16.158 1.00 82.77 375 A 1 
ATOM 2928 C CA  . GLN A 1 375 ? 31.765  -16.234 -15.025 1.00 83.56 375 A 1 
ATOM 2929 C C   . GLN A 1 375 ? 31.763  -15.435 -13.723 1.00 83.65 375 A 1 
ATOM 2930 O O   . GLN A 1 375 ? 30.832  -15.554 -12.935 1.00 82.36 375 A 1 
ATOM 2931 C CB  . GLN A 1 375 ? 32.689  -17.451 -14.875 1.00 83.12 375 A 1 
ATOM 2932 C CG  . GLN A 1 375 ? 32.552  -18.447 -16.029 1.00 76.61 375 A 1 
ATOM 2933 C CD  . GLN A 1 375 ? 33.312  -19.752 -15.786 1.00 70.18 375 A 1 
ATOM 2934 O OE1 . GLN A 1 375 ? 34.083  -19.929 -14.861 1.00 64.63 375 A 1 
ATOM 2935 N NE2 . GLN A 1 375 ? 33.112  -20.749 -16.625 1.00 62.84 375 A 1 
ATOM 2936 N N   . ALA A 1 376 ? 32.793  -14.620 -13.520 1.00 86.63 376 A 1 
ATOM 2937 C CA  . ALA A 1 376 ? 32.886  -13.723 -12.374 1.00 86.89 376 A 1 
ATOM 2938 C C   . ALA A 1 376 ? 32.149  -12.388 -12.589 1.00 86.87 376 A 1 
ATOM 2939 O O   . ALA A 1 376 ? 32.046  -11.609 -11.645 1.00 83.20 376 A 1 
ATOM 2940 C CB  . ALA A 1 376 ? 34.366  -13.511 -12.041 1.00 86.31 376 A 1 
ATOM 2941 N N   . GLY A 1 377 ? 31.667  -12.105 -13.802 1.00 87.40 377 A 1 
ATOM 2942 C CA  . GLY A 1 377 ? 31.024  -10.846 -14.170 1.00 86.57 377 A 1 
ATOM 2943 C C   . GLY A 1 377 ? 31.975  -9.646  -14.225 1.00 87.50 377 A 1 
ATOM 2944 O O   . GLY A 1 377 ? 31.502  -8.517  -14.219 1.00 85.66 377 A 1 
ATOM 2945 N N   . ARG A 1 378 ? 33.290  -9.857  -14.270 1.00 89.41 378 A 1 
ATOM 2946 C CA  . ARG A 1 378 ? 34.285  -8.784  -14.123 1.00 89.65 378 A 1 
ATOM 2947 C C   . ARG A 1 378 ? 34.630  -8.102  -15.436 1.00 89.84 378 A 1 
ATOM 2948 O O   . ARG A 1 378 ? 34.850  -8.761  -16.459 1.00 88.38 378 A 1 
ATOM 2949 C CB  . ARG A 1 378 ? 35.561  -9.296  -13.448 1.00 88.52 378 A 1 
ATOM 2950 C CG  . ARG A 1 378 ? 35.313  -9.630  -11.976 1.00 81.67 378 A 1 
ATOM 2951 C CD  . ARG A 1 378 ? 36.646  -9.933  -11.291 1.00 78.37 378 A 1 
ATOM 2952 N NE  . ARG A 1 378 ? 36.445  -10.215 -9.863  1.00 69.35 378 A 1 
ATOM 2953 C CZ  . ARG A 1 378 ? 37.389  -10.320 -8.949  1.00 61.65 378 A 1 
ATOM 2954 N NH1 . ARG A 1 378 ? 38.652  -10.212 -9.254  1.00 56.33 378 A 1 
ATOM 2955 N NH2 . ARG A 1 378 ? 37.066  -10.540 -7.701  1.00 53.45 378 A 1 
ATOM 2956 N N   . HIS A 1 379 ? 34.773  -6.780  -15.362 1.00 92.13 379 A 1 
ATOM 2957 C CA  . HIS A 1 379 ? 35.178  -5.938  -16.479 1.00 92.26 379 A 1 
ATOM 2958 C C   . HIS A 1 379 ? 36.621  -5.447  -16.329 1.00 92.04 379 A 1 
ATOM 2959 O O   . HIS A 1 379 ? 37.159  -5.261  -15.244 1.00 91.23 379 A 1 
ATOM 2960 C CB  . HIS A 1 379 ? 34.187  -4.781  -16.656 1.00 92.55 379 A 1 
ATOM 2961 C CG  . HIS A 1 379 ? 32.792  -5.254  -16.979 1.00 92.50 379 A 1 
ATOM 2962 N ND1 . HIS A 1 379 ? 31.896  -5.790  -16.081 1.00 87.31 379 A 1 
ATOM 2963 C CD2 . HIS A 1 379 ? 32.179  -5.258  -18.203 1.00 88.31 379 A 1 
ATOM 2964 C CE1 . HIS A 1 379 ? 30.777  -6.105  -16.746 1.00 89.19 379 A 1 
ATOM 2965 N NE2 . HIS A 1 379 ? 30.903  -5.798  -18.047 1.00 89.92 379 A 1 
ATOM 2966 N N   . TYR A 1 380 ? 37.256  -5.229  -17.477 1.00 93.00 380 A 1 
ATOM 2967 C CA  . TYR A 1 380 ? 38.515  -4.503  -17.576 1.00 93.17 380 A 1 
ATOM 2968 C C   . TYR A 1 380 ? 38.234  -3.054  -17.969 1.00 93.58 380 A 1 
ATOM 2969 O O   . TYR A 1 380 ? 37.567  -2.807  -18.978 1.00 93.20 380 A 1 
ATOM 2970 C CB  . TYR A 1 380 ? 39.423  -5.193  -18.589 1.00 92.96 380 A 1 
ATOM 2971 C CG  . TYR A 1 380 ? 40.733  -4.464  -18.801 1.00 91.83 380 A 1 
ATOM 2972 C CD1 . TYR A 1 380 ? 40.905  -3.631  -19.925 1.00 87.66 380 A 1 
ATOM 2973 C CD2 . TYR A 1 380 ? 41.773  -4.590  -17.859 1.00 87.34 380 A 1 
ATOM 2974 C CE1 . TYR A 1 380 ? 42.116  -2.937  -20.109 1.00 86.35 380 A 1 
ATOM 2975 C CE2 . TYR A 1 380 ? 42.983  -3.896  -18.039 1.00 85.62 380 A 1 
ATOM 2976 C CZ  . TYR A 1 380 ? 43.158  -3.072  -19.168 1.00 87.57 380 A 1 
ATOM 2977 O OH  . TYR A 1 380 ? 44.328  -2.403  -19.349 1.00 85.73 380 A 1 
ATOM 2978 N N   . PHE A 1 381 ? 38.787  -2.121  -17.207 1.00 95.26 381 A 1 
ATOM 2979 C CA  . PHE A 1 381 ? 38.670  -0.684  -17.443 1.00 95.78 381 A 1 
ATOM 2980 C C   . PHE A 1 381 ? 39.944  -0.140  -18.098 1.00 95.83 381 A 1 
ATOM 2981 O O   . PHE A 1 381 ? 41.059  -0.466  -17.683 1.00 94.91 381 A 1 
ATOM 2982 C CB  . PHE A 1 381 ? 38.351  0.027   -16.124 1.00 95.75 381 A 1 
ATOM 2983 C CG  . PHE A 1 381 ? 37.005  -0.356  -15.542 1.00 96.13 381 A 1 
ATOM 2984 C CD1 . PHE A 1 381 ? 35.868  0.425   -15.820 1.00 94.50 381 A 1 
ATOM 2985 C CD2 . PHE A 1 381 ? 36.871  -1.516  -14.752 1.00 94.70 381 A 1 
ATOM 2986 C CE1 . PHE A 1 381 ? 34.612  0.050   -15.317 1.00 94.59 381 A 1 
ATOM 2987 C CE2 . PHE A 1 381 ? 35.611  -1.896  -14.256 1.00 94.45 381 A 1 
ATOM 2988 C CZ  . PHE A 1 381 ? 34.480  -1.113  -14.539 1.00 95.62 381 A 1 
ATOM 2989 N N   . ALA A 1 382 ? 39.797  0.689   -19.130 1.00 95.21 382 A 1 
ATOM 2990 C CA  . ALA A 1 382 ? 40.914  1.238   -19.893 1.00 95.30 382 A 1 
ATOM 2991 C C   . ALA A 1 382 ? 40.765  2.744   -20.141 1.00 95.75 382 A 1 
ATOM 2992 O O   . ALA A 1 382 ? 39.675  3.255   -20.390 1.00 95.51 382 A 1 
ATOM 2993 C CB  . ALA A 1 382 ? 41.056  0.464   -21.211 1.00 94.18 382 A 1 
ATOM 2994 N N   . ARG A 1 383 ? 41.905  3.438   -20.149 1.00 95.31 383 A 1 
ATOM 2995 C CA  . ARG A 1 383 ? 41.994  4.866   -20.497 1.00 95.51 383 A 1 
ATOM 2996 C C   . ARG A 1 383 ? 42.035  5.095   -22.006 1.00 95.63 383 A 1 
ATOM 2997 O O   . ARG A 1 383 ? 41.641  6.146   -22.486 1.00 94.14 383 A 1 
ATOM 2998 C CB  . ARG A 1 383 ? 43.230  5.487   -19.835 1.00 94.67 383 A 1 
ATOM 2999 C CG  . ARG A 1 383 ? 43.190  5.383   -18.305 1.00 85.98 383 A 1 
ATOM 3000 C CD  . ARG A 1 383 ? 44.414  6.057   -17.679 1.00 84.97 383 A 1 
ATOM 3001 N NE  . ARG A 1 383 ? 44.360  5.964   -16.208 1.00 73.61 383 A 1 
ATOM 3002 C CZ  . ARG A 1 383 ? 45.196  6.531   -15.362 1.00 66.57 383 A 1 
ATOM 3003 N NH1 . ARG A 1 383 ? 46.257  7.169   -15.756 1.00 59.12 383 A 1 
ATOM 3004 N NH2 . ARG A 1 383 ? 44.967  6.485   -14.086 1.00 55.91 383 A 1 
ATOM 3005 N N   . THR A 1 384 ? 42.539  4.111   -22.751 1.00 93.49 384 A 1 
ATOM 3006 C CA  . THR A 1 384 ? 42.767  4.218   -24.196 1.00 93.09 384 A 1 
ATOM 3007 C C   . THR A 1 384 ? 42.059  3.100   -24.953 1.00 92.44 384 A 1 
ATOM 3008 O O   . THR A 1 384 ? 41.867  1.998   -24.427 1.00 91.44 384 A 1 
ATOM 3009 C CB  . THR A 1 384 ? 44.263  4.218   -24.547 1.00 93.07 384 A 1 
ATOM 3010 O OG1 . THR A 1 384 ? 44.857  2.985   -24.220 1.00 90.01 384 A 1 
ATOM 3011 C CG2 . THR A 1 384 ? 45.045  5.313   -23.824 1.00 89.33 384 A 1 
ATOM 3012 N N   . LEU A 1 385 ? 41.730  3.360   -26.223 1.00 89.96 385 A 1 
ATOM 3013 C CA  . LEU A 1 385 ? 41.147  2.359   -27.119 1.00 88.68 385 A 1 
ATOM 3014 C C   . LEU A 1 385 ? 42.078  1.149   -27.292 1.00 87.85 385 A 1 
ATOM 3015 O O   . LEU A 1 385 ? 41.612  0.014   -27.264 1.00 86.12 385 A 1 
ATOM 3016 C CB  . LEU A 1 385 ? 40.825  3.031   -28.466 1.00 88.53 385 A 1 
ATOM 3017 C CG  . LEU A 1 385 ? 40.160  2.095   -29.494 1.00 86.85 385 A 1 
ATOM 3018 C CD1 . LEU A 1 385 ? 38.817  1.546   -29.005 1.00 81.51 385 A 1 
ATOM 3019 C CD2 . LEU A 1 385 ? 39.924  2.855   -30.797 1.00 82.67 385 A 1 
ATOM 3020 N N   . ASP A 1 386 ? 43.386  1.363   -27.381 1.00 88.39 386 A 1 
ATOM 3021 C CA  . ASP A 1 386 ? 44.368  0.279   -27.480 1.00 87.59 386 A 1 
ATOM 3022 C C   . ASP A 1 386 ? 44.342  -0.637  -26.253 1.00 86.75 386 A 1 
ATOM 3023 O O   . ASP A 1 386 ? 44.373  -1.859  -26.395 1.00 85.32 386 A 1 
ATOM 3024 C CB  . ASP A 1 386 ? 45.781  0.860   -27.625 1.00 87.04 386 A 1 
ATOM 3025 C CG  . ASP A 1 386 ? 46.075  1.474   -28.992 1.00 80.42 386 A 1 
ATOM 3026 O OD1 . ASP A 1 386 ? 45.244  1.307   -29.911 1.00 73.52 386 A 1 
ATOM 3027 O OD2 . ASP A 1 386 ? 47.165  2.071   -29.097 1.00 73.42 386 A 1 
ATOM 3028 N N   . GLY A 1 387 ? 44.256  -0.066  -25.051 1.00 85.83 387 A 1 
ATOM 3029 C CA  . GLY A 1 387 ? 44.093  -0.834  -23.815 1.00 85.96 387 A 1 
ATOM 3030 C C   . GLY A 1 387 ? 42.818  -1.674  -23.833 1.00 86.55 387 A 1 
ATOM 3031 O O   . GLY A 1 387 ? 42.853  -2.867  -23.530 1.00 83.91 387 A 1 
ATOM 3032 N N   . HIS A 1 388 ? 41.707  -1.077  -24.285 1.00 87.83 388 A 1 
ATOM 3033 C CA  . HIS A 1 388 ? 40.421  -1.758  -24.429 1.00 86.57 388 A 1 
ATOM 3034 C C   . HIS A 1 388 ? 40.450  -2.906  -25.457 1.00 85.16 388 A 1 
ATOM 3035 O O   . HIS A 1 388 ? 39.860  -3.966  -25.227 1.00 83.49 388 A 1 
ATOM 3036 C CB  . HIS A 1 388 ? 39.370  -0.712  -24.808 1.00 86.19 388 A 1 
ATOM 3037 C CG  . HIS A 1 388 ? 38.000  -1.297  -25.008 1.00 84.99 388 A 1 
ATOM 3038 N ND1 . HIS A 1 388 ? 37.136  -1.695  -24.020 1.00 77.51 388 A 1 
ATOM 3039 C CD2 . HIS A 1 388 ? 37.373  -1.514  -26.208 1.00 78.29 388 A 1 
ATOM 3040 C CE1 . HIS A 1 388 ? 36.010  -2.128  -24.608 1.00 80.61 388 A 1 
ATOM 3041 N NE2 . HIS A 1 388 ? 36.114  -2.042  -25.939 1.00 81.67 388 A 1 
ATOM 3042 N N   . ILE A 1 389 ? 41.150  -2.734  -26.581 1.00 84.20 389 A 1 
ATOM 3043 C CA  . ILE A 1 389 ? 41.310  -3.780  -27.603 1.00 83.14 389 A 1 
ATOM 3044 C C   . ILE A 1 389 ? 42.186  -4.921  -27.072 1.00 81.31 389 A 1 
ATOM 3045 O O   . ILE A 1 389 ? 41.824  -6.086  -27.232 1.00 79.93 389 A 1 
ATOM 3046 C CB  . ILE A 1 389 ? 41.858  -3.180  -28.917 1.00 82.82 389 A 1 
ATOM 3047 C CG1 . ILE A 1 389 ? 40.790  -2.268  -29.567 1.00 80.04 389 A 1 
ATOM 3048 C CG2 . ILE A 1 389 ? 42.268  -4.288  -29.910 1.00 79.18 389 A 1 
ATOM 3049 C CD1 . ILE A 1 389 ? 41.331  -1.405  -30.715 1.00 70.62 389 A 1 
ATOM 3050 N N   . ARG A 1 390 ? 43.297  -4.613  -26.393 1.00 83.12 390 A 1 
ATOM 3051 C CA  . ARG A 1 390 ? 44.208  -5.620  -25.823 1.00 81.31 390 A 1 
ATOM 3052 C C   . ARG A 1 390 ? 43.533  -6.510  -24.780 1.00 79.47 390 A 1 
ATOM 3053 O O   . ARG A 1 390 ? 43.858  -7.691  -24.722 1.00 75.33 390 A 1 
ATOM 3054 C CB  . ARG A 1 390 ? 45.438  -4.939  -25.213 1.00 79.87 390 A 1 
ATOM 3055 C CG  . ARG A 1 390 ? 46.412  -4.435  -26.287 1.00 72.38 390 A 1 
ATOM 3056 C CD  . ARG A 1 390 ? 47.536  -3.639  -25.617 1.00 70.13 390 A 1 
ATOM 3057 N NE  . ARG A 1 390 ? 48.374  -2.940  -26.604 1.00 61.43 390 A 1 
ATOM 3058 C CZ  . ARG A 1 390 ? 49.502  -2.294  -26.356 1.00 55.61 390 A 1 
ATOM 3059 N NH1 . ARG A 1 390 ? 50.041  -2.277  -25.165 1.00 52.22 390 A 1 
ATOM 3060 N NH2 . ARG A 1 390 ? 50.106  -1.635  -27.309 1.00 49.02 390 A 1 
ATOM 3061 N N   . ALA A 1 391 ? 42.567  -5.997  -24.032 1.00 79.28 391 A 1 
ATOM 3062 C CA  . ALA A 1 391 ? 41.790  -6.798  -23.083 1.00 77.10 391 A 1 
ATOM 3063 C C   . ALA A 1 391 ? 40.949  -7.908  -23.755 1.00 75.34 391 A 1 
ATOM 3064 O O   . ALA A 1 391 ? 40.564  -8.871  -23.102 1.00 71.08 391 A 1 
ATOM 3065 C CB  . ALA A 1 391 ? 40.902  -5.846  -22.278 1.00 75.94 391 A 1 
ATOM 3066 N N   . GLY A 1 392 ? 40.667  -7.790  -25.062 1.00 75.28 392 A 1 
ATOM 3067 C CA  . GLY A 1 392 ? 39.963  -8.803  -25.854 1.00 71.94 392 A 1 
ATOM 3068 C C   . GLY A 1 392 ? 40.873  -9.795  -26.579 1.00 71.27 392 A 1 
ATOM 3069 O O   . GLY A 1 392 ? 40.377  -10.575 -27.386 1.00 66.61 392 A 1 
ATOM 3070 N N   . VAL A 1 393 ? 42.204  -9.771  -26.369 1.00 60.72 393 A 1 
ATOM 3071 C CA  . VAL A 1 393 ? 43.129  -10.687 -27.042 1.00 59.76 393 A 1 
ATOM 3072 C C   . VAL A 1 393 ? 42.956  -12.094 -26.473 1.00 58.69 393 A 1 
ATOM 3073 O O   . VAL A 1 393 ? 43.263  -12.366 -25.314 1.00 54.91 393 A 1 
ATOM 3074 C CB  . VAL A 1 393 ? 44.591  -10.201 -26.955 1.00 56.05 393 A 1 
ATOM 3075 C CG1 . VAL A 1 393 ? 45.567  -11.188 -27.611 1.00 49.00 393 A 1 
ATOM 3076 C CG2 . VAL A 1 393 ? 44.757  -8.859  -27.682 1.00 50.52 393 A 1 
ATOM 3077 N N   . LEU A 1 394 ? 42.492  -13.009 -27.326 1.00 46.49 394 A 1 
ATOM 3078 C CA  . LEU A 1 394 ? 42.538  -14.442 -27.074 1.00 46.64 394 A 1 
ATOM 3079 C C   . LEU A 1 394 ? 44.007  -14.863 -26.989 1.00 46.78 394 A 1 
ATOM 3080 O O   . LEU A 1 394 ? 44.706  -14.928 -28.002 1.00 44.56 394 A 1 
ATOM 3081 C CB  . LEU A 1 394 ? 41.812  -15.189 -28.213 1.00 43.07 394 A 1 
ATOM 3082 C CG  . LEU A 1 394 ? 40.276  -15.102 -28.142 1.00 38.89 394 A 1 
ATOM 3083 C CD1 . LEU A 1 394 ? 39.671  -15.455 -29.498 1.00 35.89 394 A 1 
ATOM 3084 C CD2 . LEU A 1 394 ? 39.710  -16.071 -27.103 1.00 36.65 394 A 1 
ATOM 3085 N N   . TYR A 1 395 ? 44.488  -15.186 -25.788 1.00 44.69 395 A 1 
ATOM 3086 C CA  . TYR A 1 395 ? 45.779  -15.844 -25.623 1.00 46.17 395 A 1 
ATOM 3087 C C   . TYR A 1 395 ? 45.670  -17.250 -26.211 1.00 43.70 395 A 1 
ATOM 3088 O O   . TYR A 1 395 ? 45.046  -18.145 -25.637 1.00 42.47 395 A 1 
ATOM 3089 C CB  . TYR A 1 395 ? 46.209  -15.863 -24.154 1.00 46.17 395 A 1 
ATOM 3090 C CG  . TYR A 1 395 ? 46.589  -14.489 -23.626 1.00 42.68 395 A 1 
ATOM 3091 C CD1 . TYR A 1 395 ? 47.886  -13.982 -23.849 1.00 39.85 395 A 1 
ATOM 3092 C CD2 . TYR A 1 395 ? 45.642  -13.713 -22.928 1.00 38.72 395 A 1 
ATOM 3093 C CE1 . TYR A 1 395 ? 48.237  -12.704 -23.371 1.00 35.35 395 A 1 
ATOM 3094 C CE2 . TYR A 1 395 ? 45.990  -12.433 -22.454 1.00 38.09 395 A 1 
ATOM 3095 C CZ  . TYR A 1 395 ? 47.289  -11.929 -22.672 1.00 37.67 395 A 1 
ATOM 3096 O OH  . TYR A 1 395 ? 47.626  -10.694 -22.213 1.00 37.70 395 A 1 
ATOM 3097 N N   . VAL A 1 396 ? 46.273  -17.461 -27.380 1.00 39.74 396 A 1 
ATOM 3098 C CA  . VAL A 1 396 ? 46.433  -18.799 -27.944 1.00 42.75 396 A 1 
ATOM 3099 C C   . VAL A 1 396 ? 47.363  -19.557 -27.002 1.00 42.70 396 A 1 
ATOM 3100 O O   . VAL A 1 396 ? 48.472  -19.111 -26.719 1.00 42.07 396 A 1 
ATOM 3101 C CB  . VAL A 1 396 ? 46.985  -18.778 -29.382 1.00 40.39 396 A 1 
ATOM 3102 C CG1 . VAL A 1 396 ? 46.666  -20.112 -30.067 1.00 35.19 396 A 1 
ATOM 3103 C CG2 . VAL A 1 396 ? 46.373  -17.657 -30.244 1.00 39.64 396 A 1 
ATOM 3104 N N   . LYS A 1 397 ? 46.885  -20.694 -26.482 1.00 39.50 397 A 1 
ATOM 3105 C CA  . LYS A 1 397 ? 47.693  -21.584 -25.642 1.00 44.47 397 A 1 
ATOM 3106 C C   . LYS A 1 397 ? 48.949  -21.950 -26.437 1.00 42.36 397 A 1 
ATOM 3107 O O   . LYS A 1 397 ? 48.848  -22.638 -27.451 1.00 40.33 397 A 1 
ATOM 3108 C CB  . LYS A 1 397 ? 46.836  -22.801 -25.251 1.00 44.03 397 A 1 
ATOM 3109 C CG  . LYS A 1 397 ? 47.415  -23.609 -24.079 1.00 39.88 397 A 1 
ATOM 3110 C CD  . LYS A 1 397 ? 46.443  -24.738 -23.694 1.00 40.31 397 A 1 
ATOM 3111 C CE  . LYS A 1 397 ? 46.921  -25.477 -22.440 1.00 35.53 397 A 1 
ATOM 3112 N NZ  . LYS A 1 397 ? 45.974  -26.541 -22.029 1.00 31.55 397 A 1 
ATOM 3113 N N   . GLY A 1 398 ? 50.096  -21.435 -26.031 1.00 44.03 398 A 1 
ATOM 3114 C CA  . GLY A 1 398 ? 51.377  -21.751 -26.661 1.00 48.92 398 A 1 
ATOM 3115 C C   . GLY A 1 398 ? 51.544  -23.265 -26.691 1.00 46.77 398 A 1 
ATOM 3116 O O   . GLY A 1 398 ? 51.363  -23.923 -25.667 1.00 43.62 398 A 1 
ATOM 3117 N N   . ARG A 1 399 ? 51.810  -23.831 -27.878 1.00 30.24 399 A 1 
ATOM 3118 C CA  . ARG A 1 399 ? 52.276  -25.217 -27.980 1.00 38.67 399 A 1 
ATOM 3119 C C   . ARG A 1 399 ? 53.631  -25.260 -27.280 1.00 36.51 399 A 1 
ATOM 3120 O O   . ARG A 1 399 ? 54.564  -24.614 -27.746 1.00 33.13 399 A 1 
ATOM 3121 C CB  . ARG A 1 399 ? 52.381  -25.667 -29.448 1.00 36.80 399 A 1 
ATOM 3122 C CG  . ARG A 1 399 ? 51.016  -26.020 -30.058 1.00 35.15 399 A 1 
ATOM 3123 C CD  . ARG A 1 399 ? 51.191  -26.474 -31.513 1.00 32.41 399 A 1 
ATOM 3124 N NE  . ARG A 1 399 ? 49.930  -26.984 -32.089 1.00 29.02 399 A 1 
ATOM 3125 C CZ  . ARG A 1 399 ? 49.710  -27.269 -33.363 1.00 26.70 399 A 1 
ATOM 3126 N NH1 . ARG A 1 399 ? 50.618  -27.092 -34.279 1.00 26.94 399 A 1 
ATOM 3127 N NH2 . ARG A 1 399 ? 48.551  -27.747 -33.741 1.00 26.82 399 A 1 
ATOM 3128 N N   . GLY A 1 400 ? 53.662  -25.931 -26.117 1.00 26.03 400 A 1 
ATOM 3129 C CA  . GLY A 1 400 ? 54.900  -26.330 -25.462 1.00 34.44 400 A 1 
ATOM 3130 C C   . GLY A 1 400 ? 55.643  -27.382 -26.265 1.00 29.98 400 A 1 
ATOM 3131 O O   . GLY A 1 400 ? 54.993  -28.061 -27.093 1.00 23.43 400 A 1 
ATOM 3132 O OXT . GLY A 1 400 ? 56.866  -27.471 -26.009 1.00 29.66 400 A 1 
#
