# 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_if10367
#
_entry.id if10367
#
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 ILE 2   
1 n ALA 3   
1 n LYS 4   
1 n GLN 5   
1 n THR 6   
1 n SER 7   
1 n ASP 8   
1 n ASP 9   
1 n ILE 10  
1 n LYS 11  
1 n LYS 12  
1 n SER 13  
1 n SER 14  
1 n ALA 15  
1 n ILE 16  
1 n ARG 17  
1 n ALA 18  
1 n MET 19  
1 n PHE 20  
1 n ILE 21  
1 n GLU 22  
1 n GLY 23  
1 n LYS 24  
1 n ALA 25  
1 n MET 26  
1 n ALA 27  
1 n LYS 28  
1 n GLU 29  
1 n PHE 30  
1 n GLY 31  
1 n ALA 32  
1 n GLU 33  
1 n ASN 34  
1 n VAL 35  
1 n PHE 36  
1 n ASP 37  
1 n PHE 38  
1 n SER 39  
1 n LEU 40  
1 n GLY 41  
1 n ASN 42  
1 n PRO 43  
1 n MET 44  
1 n VAL 45  
1 n PRO 46  
1 n VAL 47  
1 n PRO 48  
1 n GLU 49  
1 n ALA 50  
1 n TYR 51  
1 n THR 52  
1 n LYS 53  
1 n ALA 54  
1 n LEU 55  
1 n HIS 56  
1 n ASP 57  
1 n ILE 58  
1 n ILE 59  
1 n THR 60  
1 n GLU 61  
1 n GLU 62  
1 n GLY 63  
1 n SER 64  
1 n LEU 65  
1 n GLU 66  
1 n LEU 67  
1 n HIS 68  
1 n GLY 69  
1 n TYR 70  
1 n MET 71  
1 n ASP 72  
1 n ASN 73  
1 n SER 74  
1 n GLY 75  
1 n TYR 76  
1 n ILE 77  
1 n GLU 78  
1 n VAL 79  
1 n ARG 80  
1 n ALA 81  
1 n THR 82  
1 n ILE 83  
1 n ALA 84  
1 n LYS 85  
1 n HIS 86  
1 n LEU 87  
1 n ASN 88  
1 n GLY 89  
1 n ARG 90  
1 n PHE 91  
1 n GLN 92  
1 n THR 93  
1 n ASP 94  
1 n PHE 95  
1 n SER 96  
1 n GLU 97  
1 n LYS 98  
1 n ASN 99  
1 n ILE 100 
1 n VAL 101 
1 n MET 102 
1 n THR 103 
1 n VAL 104 
1 n GLY 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n ALA 109 
1 n VAL 110 
1 n ASN 111 
1 n VAL 112 
1 n ILE 113 
1 n LEU 114 
1 n LYS 115 
1 n THR 116 
1 n LEU 117 
1 n PHE 118 
1 n ASP 119 
1 n PRO 120 
1 n GLY 121 
1 n ASP 122 
1 n GLU 123 
1 n LEU 124 
1 n VAL 125 
1 n VAL 126 
1 n PHE 127 
1 n ALA 128 
1 n PRO 129 
1 n PHE 130 
1 n PHE 131 
1 n SER 132 
1 n GLU 133 
1 n TYR 134 
1 n ARG 135 
1 n GLY 136 
1 n TYR 137 
1 n CYS 138 
1 n LYS 139 
1 n ASN 140 
1 n TRP 141 
1 n GLN 142 
1 n GLY 143 
1 n GLU 144 
1 n LEU 145 
1 n THR 146 
1 n ILE 147 
1 n VAL 148 
1 n GLN 149 
1 n PRO 150 
1 n ASP 151 
1 n TYR 152 
1 n GLU 153 
1 n THR 154 
1 n PHE 155 
1 n GLN 156 
1 n PRO 157 
1 n ASP 158 
1 n PHE 159 
1 n LYS 160 
1 n ASP 161 
1 n LEU 162 
1 n GLU 163 
1 n ARG 164 
1 n LYS 165 
1 n ILE 166 
1 n THR 167 
1 n PRO 168 
1 n ARG 169 
1 n THR 170 
1 n LYS 171 
1 n ALA 172 
1 n VAL 173 
1 n LEU 174 
1 n ILE 175 
1 n ASN 176 
1 n ASN 177 
1 n PRO 178 
1 n VAL 179 
1 n ASN 180 
1 n PRO 181 
1 n THR 182 
1 n GLY 183 
1 n VAL 184 
1 n LEU 185 
1 n TYR 186 
1 n THR 187 
1 n GLU 188 
1 n ALA 189 
1 n THR 190 
1 n VAL 191 
1 n LYS 192 
1 n GLN 193 
1 n ILE 194 
1 n THR 195 
1 n ALA 196 
1 n ILE 197 
1 n LEU 198 
1 n LYS 199 
1 n LYS 200 
1 n LYS 201 
1 n GLN 202 
1 n GLU 203 
1 n GLU 204 
1 n TYR 205 
1 n LYS 206 
1 n SER 207 
1 n GLU 208 
1 n ILE 209 
1 n TYR 210 
1 n LEU 211 
1 n ILE 212 
1 n SER 213 
1 n ASP 214 
1 n GLU 215 
1 n PRO 216 
1 n TYR 217 
1 n ARG 218 
1 n GLU 219 
1 n LEU 220 
1 n VAL 221 
1 n TYR 222 
1 n ASP 223 
1 n GLY 224 
1 n LYS 225 
1 n THR 226 
1 n THR 227 
1 n PRO 228 
1 n PHE 229 
1 n LEU 230 
1 n THR 231 
1 n GLN 232 
1 n TYR 233 
1 n TYR 234 
1 n ASN 235 
1 n ASN 236 
1 n THR 237 
1 n PHE 238 
1 n ILE 239 
1 n VAL 240 
1 n TYR 241 
1 n SER 242 
1 n PHE 243 
1 n SER 244 
1 n LYS 245 
1 n SER 246 
1 n LEU 247 
1 n SER 248 
1 n ILE 249 
1 n PRO 250 
1 n GLY 251 
1 n ASP 252 
1 n ARG 253 
1 n ILE 254 
1 n GLY 255 
1 n TYR 256 
1 n ILE 257 
1 n ALA 258 
1 n LEU 259 
1 n PRO 260 
1 n ASN 261 
1 n GLU 262 
1 n MET 263 
1 n SER 264 
1 n ASP 265 
1 n PHE 266 
1 n ASP 267 
1 n THR 268 
1 n VAL 269 
1 n LEU 270 
1 n SER 271 
1 n GLY 272 
1 n LEU 273 
1 n VAL 274 
1 n LEU 275 
1 n SER 276 
1 n ASN 277 
1 n ARG 278 
1 n VAL 279 
1 n ILE 280 
1 n GLY 281 
1 n PHE 282 
1 n VAL 283 
1 n ASN 284 
1 n ALA 285 
1 n PRO 286 
1 n ALA 287 
1 n LEU 288 
1 n MET 289 
1 n GLN 290 
1 n LYS 291 
1 n ALA 292 
1 n VAL 293 
1 n ALA 294 
1 n ARG 295 
1 n CYS 296 
1 n LEU 297 
1 n ASP 298 
1 n GLU 299 
1 n LYS 300 
1 n VAL 301 
1 n ASP 302 
1 n LEU 303 
1 n SER 304 
1 n TYR 305 
1 n TYR 306 
1 n ASP 307 
1 n ARG 308 
1 n ASN 309 
1 n ARG 310 
1 n LYS 311 
1 n LEU 312 
1 n ILE 313 
1 n TYR 314 
1 n GLU 315 
1 n SER 316 
1 n LEU 317 
1 n LEU 318 
1 n LYS 319 
1 n PHE 320 
1 n GLY 321 
1 n PHE 322 
1 n SER 323 
1 n CYS 324 
1 n ILE 325 
1 n LYS 326 
1 n PRO 327 
1 n GLU 328 
1 n GLY 329 
1 n THR 330 
1 n PHE 331 
1 n TYR 332 
1 n LEU 333 
1 n PHE 334 
1 n ILE 335 
1 n LYS 336 
1 n SER 337 
1 n PRO 338 
1 n ASP 339 
1 n ALA 340 
1 n GLU 341 
1 n GLU 342 
1 n GLN 343 
1 n LYS 344 
1 n PHE 345 
1 n VAL 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n LYS 350 
1 n LYS 351 
1 n TYR 352 
1 n HIS 353 
1 n ILE 354 
1 n LEU 355 
1 n LEU 356 
1 n VAL 357 
1 n SER 358 
1 n GLY 359 
1 n THR 360 
1 n ALA 361 
1 n PHE 362 
1 n ALA 363 
1 n CYS 364 
1 n PRO 365 
1 n GLY 366 
1 n TYR 367 
1 n VAL 368 
1 n ARG 369 
1 n LEU 370 
1 n ALA 371 
1 n TYR 372 
1 n CYS 373 
1 n VAL 374 
1 n SER 375 
1 n TYR 376 
1 n GLU 377 
1 n MET 378 
1 n LEU 379 
1 n THR 380 
1 n ARG 381 
1 n SER 382 
1 n LEU 383 
1 n THR 384 
1 n ALA 385 
1 n PHE 386 
1 n SER 387 
1 n GLU 388 
1 n LEU 389 
1 n ALA 390 
1 n LYS 391 
1 n ASP 392 
1 n TYR 393 
1 n ARG 394 
1 n LEU 395 
1 n ILE 396 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:55:48)"
_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 88.61
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.965 -25.820 0.953   1.00 68.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.501 -25.686 0.791   1.00 83.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.226 -24.279 0.287   1.00 86.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.964 -23.826 -0.578  1.00 82.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.986 -26.767 -0.177  1.00 76.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.464 -26.907 -0.172  1.00 67.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.849 -28.189 -1.298  1.00 63.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.371 -29.717 -0.469  1.00 53.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -17.255 -23.568 0.857   1.00 73.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -16.875 -22.221 0.395   1.00 80.12 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -16.132 -22.301 -0.947  1.00 82.49 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -15.670 -23.378 -1.337  1.00 82.31 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -16.057 -21.458 1.465   1.00 78.46 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -14.730 -22.174 1.793   1.00 73.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -16.921 -21.239 2.720   1.00 72.99 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -13.819 -21.383 2.744   1.00 71.21 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -16.004 -21.179 -1.657  1.00 81.79 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -15.271 -21.123 -2.918  1.00 82.72 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -13.826 -21.618 -2.742  1.00 83.53 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -13.176 -21.323 -1.736  1.00 84.02 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -15.314 -19.688 -3.462  1.00 82.03 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -13.303 -22.357 -3.734  1.00 83.68 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -11.935 -22.905 -3.705  1.00 81.79 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -10.896 -21.805 -3.489  1.00 81.31 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -10.042 -21.952 -2.624  1.00 80.36 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -11.671 -23.690 -5.001  1.00 82.48 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -10.289 -24.356 -4.986  1.00 75.39 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -10.024 -25.135 -6.277  1.00 69.65 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -8.599  -25.696 -6.237  1.00 62.53 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -8.233  -26.375 -7.508  1.00 53.46 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -11.048 -20.693 -4.194  1.00 84.39 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -10.220 -19.496 -4.039  1.00 81.49 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -10.161 -19.030 -2.574  1.00 81.84 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -9.075  -18.935 -2.006  1.00 80.17 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -10.791 -18.415 -4.979  1.00 80.07 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -10.078 -17.059 -4.885  1.00 74.02 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -8.594  -17.149 -5.167  1.00 69.60 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -8.111  -17.917 -5.994  1.00 65.17 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -7.814  -16.373 -4.455  1.00 61.84 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -11.307 -18.856 -1.928  1.00 80.64 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -11.384 -18.447 -0.517  1.00 81.61 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -10.750 -19.482 0.410   1.00 82.07 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -10.072 -19.121 1.367   1.00 81.21 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -12.847 -18.230 -0.108  1.00 81.85 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -13.491 -17.374 -1.023  1.00 79.36 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -12.997 -17.608 1.280   1.00 79.95 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -10.945 -20.779 0.139   1.00 81.10 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -10.308 -21.853 0.913   1.00 79.40 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -8.782  -21.803 0.817   1.00 78.97 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -8.097  -21.993 1.822   1.00 79.11 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -10.817 -23.215 0.435   1.00 80.74 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -10.301 -24.255 1.248   1.00 72.08 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? -8.248  -21.546 -0.375  1.00 81.73 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? -6.807  -21.435 -0.613  1.00 79.66 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? -6.227  -20.165 0.029   1.00 78.37 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? -5.152  -20.220 0.630   1.00 76.47 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? -6.528  -21.494 -2.122  1.00 79.99 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? -6.805  -22.870 -2.751  1.00 78.66 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? -6.853  -23.879 -2.002  1.00 76.19 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? -6.906  -22.930 -3.997  1.00 76.52 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? -6.965  -19.052 -0.005  1.00 78.22 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? -6.556  -17.800 0.636   1.00 76.66 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? -6.562  -17.915 2.174   1.00 75.82 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? -5.645  -17.416 2.829   1.00 74.90 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? -7.446  -16.645 0.143   1.00 75.95 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? -7.292  -16.351 -1.363  1.00 75.12 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? -6.225  -16.645 -1.955  1.00 73.78 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? -8.267  -15.846 -1.957  1.00 73.47 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -7.518  -18.656 2.758   1.00 77.55 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -7.522  -18.972 4.202   1.00 77.64 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -6.279  -19.786 4.587   1.00 77.71 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -5.642  -19.490 5.596   1.00 76.08 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -8.826  -19.699 4.604   1.00 78.25 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -10.019 -18.715 4.561   1.00 77.85 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -8.730  -20.317 6.018   1.00 78.49 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -11.387 -19.401 4.612   1.00 74.22 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -5.921  -20.804 3.791   1.00 76.15 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -4.725  -21.635 4.038   1.00 73.74 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -3.427  -20.843 3.902   1.00 71.91 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -2.465  -21.134 4.604   1.00 69.88 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -4.698  -22.809 3.058   1.00 75.12 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -5.773  -23.858 3.357   1.00 73.65 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -5.802  -24.867 2.206   1.00 72.09 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -6.941  -25.863 2.379   1.00 68.12 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -7.042  -26.739 1.190   1.00 60.37 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? -3.407  -19.857 3.012   1.00 75.95 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -2.269  -18.962 2.766   1.00 72.92 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? -2.292  -17.712 3.649   1.00 72.29 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? -1.581  -16.771 3.330   1.00 67.44 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -2.222  -18.591 1.278   1.00 70.51 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -1.894  -19.787 0.375   1.00 66.20 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -1.948  -19.351 -1.089  1.00 64.25 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -1.677  -20.554 -1.997  1.00 58.67 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -1.730  -20.176 -3.428  1.00 53.46 12  A 1 
ATOM 95   N N   . SER A 1 13  ? -3.115  -17.701 4.717   1.00 67.57 13  A 1 
ATOM 96   C CA  . SER A 1 13  ? -3.295  -16.551 5.621   1.00 66.25 13  A 1 
ATOM 97   C C   . SER A 1 13  ? -1.991  -15.772 5.816   1.00 68.74 13  A 1 
ATOM 98   O O   . SER A 1 13  ? -0.969  -16.375 6.158   1.00 63.91 13  A 1 
ATOM 99   C CB  . SER A 1 13  ? -3.816  -17.005 6.986   1.00 60.38 13  A 1 
ATOM 100  O OG  . SER A 1 13  ? -2.889  -17.849 7.631   1.00 53.22 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -2.028  -14.471 5.571   1.00 68.70 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -0.826  -13.646 5.501   1.00 68.95 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 0.036   -13.806 6.755   1.00 72.10 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -0.492  -13.869 7.869   1.00 68.00 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -1.181  -12.172 5.263   1.00 62.61 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -1.886  -11.620 6.365   1.00 55.30 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 1.365   -13.832 6.587   1.00 73.28 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 2.314   -13.902 7.697   1.00 74.16 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 2.016   -12.837 8.769   1.00 76.55 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 2.089   -13.115 9.961   1.00 74.18 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 3.724   -13.743 7.114   1.00 72.21 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? 1.554   -11.654 8.348   1.00 74.22 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? 1.149   -10.543 9.222   1.00 75.37 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -0.052  -10.920 10.108  1.00 76.64 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -0.055  -10.641 11.304  1.00 75.79 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? 0.848   -9.291  8.363   1.00 74.56 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? 2.099   -8.881  7.543   1.00 71.27 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? 0.373   -8.125  9.252   1.00 68.98 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? 1.838   -7.778  6.510   1.00 63.38 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? -1.089  -11.599 9.559   1.00 78.20 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? -2.257  -12.041 10.344  1.00 78.35 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? -1.880  -13.125 11.352  1.00 81.77 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? -2.387  -13.108 12.473  1.00 80.90 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? -3.380  -12.505 9.406   1.00 75.10 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? -4.658  -12.855 10.186  1.00 65.68 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -5.774  -13.277 9.224   1.00 62.21 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -7.012  -13.610 9.955   1.00 55.23 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -8.147  -14.047 9.422   1.00 48.92 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -8.273  -14.236 8.138   1.00 45.19 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -9.177  -14.304 10.178  1.00 43.54 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? -1.000  -14.055 10.966  1.00 79.44 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? -0.471  -15.063 11.881  1.00 80.64 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 0.284   -14.397 13.045  1.00 83.29 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 0.017   -14.716 14.200  1.00 82.04 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 0.405   -16.040 11.091  1.00 78.52 18  A 1 
ATOM 136  N N   . MET A 1 19  ? 1.126   -13.398 12.747  1.00 81.89 19  A 1 
ATOM 137  C CA  . MET A 1 19  ? 1.843   -12.619 13.764  1.00 83.15 19  A 1 
ATOM 138  C C   . MET A 1 19  ? 0.912   -11.827 14.682  1.00 85.33 19  A 1 
ATOM 139  O O   . MET A 1 19  ? 1.156   -11.779 15.879  1.00 84.37 19  A 1 
ATOM 140  C CB  . MET A 1 19  ? 2.821   -11.659 13.085  1.00 81.88 19  A 1 
ATOM 141  C CG  . MET A 1 19  ? 4.010   -12.419 12.507  1.00 77.48 19  A 1 
ATOM 142  S SD  . MET A 1 19  ? 5.133   -11.368 11.563  1.00 74.16 19  A 1 
ATOM 143  C CE  . MET A 1 19  ? 6.346   -12.636 11.119  1.00 65.41 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? -0.199  -11.273 14.172  1.00 83.03 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? -1.193  -10.595 15.013  1.00 82.84 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? -1.847  -11.538 16.034  1.00 85.56 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? -2.051  -11.174 17.193  1.00 85.86 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? -2.263  -9.973  14.120  1.00 80.79 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? -3.367  -9.271  14.885  1.00 74.98 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? -4.666  -9.814  14.926  1.00 71.50 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? -3.099  -8.050  15.529  1.00 69.91 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? -5.702  -9.103  15.557  1.00 66.11 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? -4.134  -7.343  16.162  1.00 65.75 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? -5.441  -7.857  16.161  1.00 64.50 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? -2.197  -12.765 15.607  1.00 84.74 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? -2.748  -13.789 16.506  1.00 86.21 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? -1.693  -14.203 17.537  1.00 88.96 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? -2.000  -14.299 18.723  1.00 89.34 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? -3.273  -14.996 15.692  1.00 84.70 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? -4.486  -14.563 14.828  1.00 81.55 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? -3.675  -16.156 16.622  1.00 80.85 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? -4.882  -15.597 13.765  1.00 73.74 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? -0.460  -14.404 17.087  1.00 86.62 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? 0.674   -14.759 17.938  1.00 87.89 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? 0.994   -13.653 18.953  1.00 89.78 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? 1.094   -13.941 20.142  1.00 89.01 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? 1.856   -15.077 17.016  1.00 86.19 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? 3.077   -15.643 17.748  1.00 79.23 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? 4.146   -16.108 16.746  1.00 77.63 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? 5.054   -16.887 17.113  1.00 69.60 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? 4.116   -15.704 15.557  1.00 70.27 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 1.024   -12.393 18.529  1.00 87.93 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 1.245   -11.247 19.418  1.00 88.21 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 0.197   -11.152 20.526  1.00 90.60 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 0.539   -10.946 21.691  1.00 91.04 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? -1.084  -11.408 20.207  1.00 89.18 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? -2.149  -11.489 21.224  1.00 89.20 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? -1.967  -12.659 22.192  1.00 91.45 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? -2.248  -12.504 23.377  1.00 91.79 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? -3.521  -11.594 20.553  1.00 87.77 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? -3.984  -10.238 20.017  1.00 82.92 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? -5.406  -10.354 19.460  1.00 77.24 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? -5.908  -8.951  19.141  1.00 71.81 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? -7.300  -8.967  18.633  1.00 63.71 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? -1.539  -13.827 21.691  1.00 89.65 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? -1.264  -14.986 22.535  1.00 90.67 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? -0.085  -14.707 23.483  1.00 92.39 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? -0.224  -14.899 24.689  1.00 91.93 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? -1.026  -16.212 21.645  1.00 90.51 25  A 1 
ATOM 190  N N   . MET A 1 26  ? 1.007   -14.152 22.955  1.00 91.30 26  A 1 
ATOM 191  C CA  . MET A 1 26  ? 2.182   -13.758 23.740  1.00 91.32 26  A 1 
ATOM 192  C C   . MET A 1 26  ? 1.844   -12.677 24.773  1.00 92.25 26  A 1 
ATOM 193  O O   . MET A 1 26  ? 2.249   -12.788 25.922  1.00 91.38 26  A 1 
ATOM 194  C CB  . MET A 1 26  ? 3.288   -13.252 22.807  1.00 91.63 26  A 1 
ATOM 195  C CG  . MET A 1 26  ? 3.888   -14.362 21.940  1.00 89.52 26  A 1 
ATOM 196  S SD  . MET A 1 26  ? 5.166   -13.783 20.791  1.00 87.49 26  A 1 
ATOM 197  C CE  . MET A 1 26  ? 6.510   -13.469 21.963  1.00 77.53 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? 1.045   -11.671 24.412  1.00 91.14 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? 0.617   -10.633 25.351  1.00 90.28 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? -0.223  -11.199 26.510  1.00 91.23 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? -0.136  -10.714 27.633  1.00 91.23 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? -0.159  -9.564  24.575  1.00 89.82 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? -1.025  -12.246 26.252  1.00 91.06 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? -1.779  -12.949 27.300  1.00 90.99 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? -0.874  -13.777 28.215  1.00 91.90 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? -1.187  -13.913 29.393  1.00 91.16 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? -2.861  -13.811 26.631  1.00 91.94 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? -3.780  -14.467 27.664  1.00 82.30 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? -4.830  -15.349 26.984  1.00 79.47 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? -5.670  -16.020 28.071  1.00 72.39 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? -6.627  -16.993 27.496  1.00 63.12 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? 0.189   -14.363 27.668  1.00 89.03 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? 1.114   -15.237 28.397  1.00 89.29 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? 2.166   -14.455 29.195  1.00 89.41 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? 2.417   -14.774 30.355  1.00 86.75 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? 1.757   -16.197 27.379  1.00 90.04 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? 2.652   -17.265 28.028  1.00 84.59 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? 3.182   -18.300 27.015  1.00 83.65 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? 4.017   -19.137 27.429  1.00 76.23 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? 2.739   -18.275 25.840  1.00 78.86 29  A 1 
ATOM 221  N N   . PHE A 1 30  ? 2.742   -13.421 28.595  1.00 91.26 30  A 1 
ATOM 222  C CA  . PHE A 1 30  ? 3.894   -12.689 29.140  1.00 90.12 30  A 1 
ATOM 223  C C   . PHE A 1 30  ? 3.566   -11.275 29.640  1.00 91.31 30  A 1 
ATOM 224  O O   . PHE A 1 30  ? 4.432   -10.613 30.210  1.00 87.97 30  A 1 
ATOM 225  C CB  . PHE A 1 30  ? 5.007   -12.666 28.081  1.00 90.71 30  A 1 
ATOM 226  C CG  . PHE A 1 30  ? 5.427   -14.041 27.595  1.00 91.05 30  A 1 
ATOM 227  C CD1 . PHE A 1 30  ? 6.086   -14.927 28.469  1.00 86.85 30  A 1 
ATOM 228  C CD2 . PHE A 1 30  ? 5.133   -14.452 26.284  1.00 88.95 30  A 1 
ATOM 229  C CE1 . PHE A 1 30  ? 6.434   -16.219 28.035  1.00 87.17 30  A 1 
ATOM 230  C CE2 . PHE A 1 30  ? 5.482   -15.745 25.850  1.00 87.95 30  A 1 
ATOM 231  C CZ  . PHE A 1 30  ? 6.129   -16.632 26.728  1.00 88.73 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? 2.321   -10.811 29.452  1.00 91.28 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? 1.923   -9.419  29.695  1.00 90.14 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? 2.174   -8.531  28.469  1.00 90.48 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? 3.202   -8.641  27.797  1.00 89.12 31  A 1 
ATOM 236  N N   . ALA A 1 32  ? 1.212   -7.652  28.158  1.00 88.71 32  A 1 
ATOM 237  C CA  . ALA A 1 32  ? 1.271   -6.803  26.962  1.00 87.22 32  A 1 
ATOM 238  C C   . ALA A 1 32  ? 2.481   -5.847  26.959  1.00 88.16 32  A 1 
ATOM 239  O O   . ALA A 1 32  ? 3.015   -5.525  25.901  1.00 86.42 32  A 1 
ATOM 240  C CB  . ALA A 1 32  ? -0.046  -6.025  26.863  1.00 86.24 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? 2.929   -5.430  28.131  1.00 87.55 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? 4.101   -4.577  28.327  1.00 86.85 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? 5.431   -5.264  27.976  1.00 88.52 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? 6.413   -4.570  27.703  1.00 86.95 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? 4.110   -4.027  29.768  1.00 86.04 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? 4.394   -5.029  30.908  1.00 78.61 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? 3.226   -5.946  31.320  1.00 72.28 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? 3.412   -6.691  32.307  1.00 67.42 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? 2.175   -5.944  30.643  1.00 70.30 33  A 1 
ATOM 250  N N   . ASN A 1 34  ? 5.448   -6.603  27.933  1.00 91.37 34  A 1 
ATOM 251  C CA  . ASN A 1 34  ? 6.627   -7.428  27.658  1.00 91.96 34  A 1 
ATOM 252  C C   . ASN A 1 34  ? 6.660   -7.978  26.225  1.00 93.60 34  A 1 
ATOM 253  O O   . ASN A 1 34  ? 7.566   -8.734  25.885  1.00 92.85 34  A 1 
ATOM 254  C CB  . ASN A 1 34  ? 6.702   -8.550  28.705  1.00 90.92 34  A 1 
ATOM 255  C CG  . ASN A 1 34  ? 6.840   -8.013  30.115  1.00 88.30 34  A 1 
ATOM 256  O OD1 . ASN A 1 34  ? 7.664   -7.157  30.404  1.00 82.79 34  A 1 
ATOM 257  N ND2 . ASN A 1 34  ? 6.025   -8.477  31.030  1.00 81.48 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 5.687   -7.614  25.381  1.00 93.26 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 5.644   -7.998  23.964  1.00 93.63 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 5.908   -6.775  23.090  1.00 93.72 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 5.226   -5.755  23.184  1.00 93.27 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 4.324   -8.693  23.599  1.00 93.29 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 4.302   -9.123  22.126  1.00 90.31 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 4.130   -9.952  24.454  1.00 90.91 35  A 1 
ATOM 265  N N   . PHE A 1 36  ? 6.882   -6.886  22.208  1.00 95.03 36  A 1 
ATOM 266  C CA  . PHE A 1 36  ? 7.350   -5.824  21.324  1.00 95.07 36  A 1 
ATOM 267  C C   . PHE A 1 36  ? 6.873   -6.088  19.893  1.00 95.09 36  A 1 
ATOM 268  O O   . PHE A 1 36  ? 7.621   -6.575  19.039  1.00 94.48 36  A 1 
ATOM 269  C CB  . PHE A 1 36  ? 8.875   -5.698  21.460  1.00 95.43 36  A 1 
ATOM 270  C CG  . PHE A 1 36  ? 9.366   -5.629  22.894  1.00 96.08 36  A 1 
ATOM 271  C CD1 . PHE A 1 36  ? 8.895   -4.629  23.763  1.00 94.95 36  A 1 
ATOM 272  C CD2 . PHE A 1 36  ? 10.257  -6.609  23.379  1.00 95.38 36  A 1 
ATOM 273  C CE1 . PHE A 1 36  ? 9.307   -4.608  25.107  1.00 94.97 36  A 1 
ATOM 274  C CE2 . PHE A 1 36  ? 10.674  -6.585  24.719  1.00 94.99 36  A 1 
ATOM 275  C CZ  . PHE A 1 36  ? 10.197  -5.586  25.585  1.00 95.44 36  A 1 
ATOM 276  N N   . ASP A 1 37  ? 5.584   -5.810  19.644  1.00 94.20 37  A 1 
ATOM 277  C CA  . ASP A 1 37  ? 4.957   -6.054  18.343  1.00 93.53 37  A 1 
ATOM 278  C C   . ASP A 1 37  ? 5.238   -4.912  17.352  1.00 93.40 37  A 1 
ATOM 279  O O   . ASP A 1 37  ? 4.582   -3.872  17.354  1.00 92.37 37  A 1 
ATOM 280  C CB  . ASP A 1 37  ? 3.460   -6.350  18.509  1.00 92.26 37  A 1 
ATOM 281  C CG  . ASP A 1 37  ? 2.810   -6.855  17.213  1.00 90.81 37  A 1 
ATOM 282  O OD1 . ASP A 1 37  ? 3.472   -6.846  16.145  1.00 88.52 37  A 1 
ATOM 283  O OD2 . ASP A 1 37  ? 1.640   -7.288  17.272  1.00 87.39 37  A 1 
ATOM 284  N N   . PHE A 1 38  ? 6.202   -5.138  16.466  1.00 93.70 38  A 1 
ATOM 285  C CA  . PHE A 1 38  ? 6.553   -4.271  15.338  1.00 94.19 38  A 1 
ATOM 286  C C   . PHE A 1 38  ? 6.012   -4.798  13.996  1.00 94.30 38  A 1 
ATOM 287  O O   . PHE A 1 38  ? 6.465   -4.370  12.927  1.00 93.40 38  A 1 
ATOM 288  C CB  . PHE A 1 38  ? 8.070   -4.095  15.305  1.00 94.51 38  A 1 
ATOM 289  C CG  . PHE A 1 38  ? 8.666   -3.463  16.543  1.00 95.23 38  A 1 
ATOM 290  C CD1 . PHE A 1 38  ? 8.516   -2.082  16.769  1.00 94.23 38  A 1 
ATOM 291  C CD2 . PHE A 1 38  ? 9.399   -4.244  17.454  1.00 94.74 38  A 1 
ATOM 292  C CE1 . PHE A 1 38  ? 9.113   -1.480  17.889  1.00 94.47 38  A 1 
ATOM 293  C CE2 . PHE A 1 38  ? 9.998   -3.639  18.574  1.00 94.24 38  A 1 
ATOM 294  C CZ  . PHE A 1 38  ? 9.861   -2.258  18.789  1.00 95.51 38  A 1 
ATOM 295  N N   . SER A 1 39  ? 5.079   -5.759  14.025  1.00 91.13 39  A 1 
ATOM 296  C CA  . SER A 1 39  ? 4.584   -6.411  12.809  1.00 89.79 39  A 1 
ATOM 297  C C   . SER A 1 39  ? 3.522   -5.588  12.069  1.00 88.48 39  A 1 
ATOM 298  O O   . SER A 1 39  ? 3.429   -5.655  10.838  1.00 86.64 39  A 1 
ATOM 299  C CB  . SER A 1 39  ? 4.078   -7.819  13.144  1.00 89.42 39  A 1 
ATOM 300  O OG  . SER A 1 39  ? 2.836   -7.792  13.808  1.00 86.92 39  A 1 
ATOM 301  N N   . LEU A 1 40  ? 2.752   -4.767  12.792  1.00 85.80 40  A 1 
ATOM 302  C CA  . LEU A 1 40  ? 1.616   -4.009  12.269  1.00 84.07 40  A 1 
ATOM 303  C C   . LEU A 1 40  ? 1.972   -2.551  11.965  1.00 84.79 40  A 1 
ATOM 304  O O   . LEU A 1 40  ? 2.374   -1.795  12.842  1.00 80.17 40  A 1 
ATOM 305  C CB  . LEU A 1 40  ? 0.443   -4.085  13.257  1.00 79.60 40  A 1 
ATOM 306  C CG  . LEU A 1 40  ? -0.133  -5.498  13.456  1.00 70.94 40  A 1 
ATOM 307  C CD1 . LEU A 1 40  ? -1.266  -5.413  14.470  1.00 66.53 40  A 1 
ATOM 308  C CD2 . LEU A 1 40  ? -0.691  -6.097  12.165  1.00 65.21 40  A 1 
ATOM 309  N N   . GLY A 1 41  ? 1.720   -2.131  10.726  1.00 81.65 41  A 1 
ATOM 310  C CA  . GLY A 1 41  ? 1.848   -0.739  10.285  1.00 79.82 41  A 1 
ATOM 311  C C   . GLY A 1 41  ? 0.594   0.113   10.525  1.00 79.74 41  A 1 
ATOM 312  O O   . GLY A 1 41  ? 0.236   0.917   9.664   1.00 74.55 41  A 1 
ATOM 313  N N   . ASN A 1 42  ? -0.113  -0.096  11.638  1.00 79.57 42  A 1 
ATOM 314  C CA  . ASN A 1 42  ? -1.255  0.728   12.035  1.00 77.70 42  A 1 
ATOM 315  C C   . ASN A 1 42  ? -0.810  1.728   13.107  1.00 78.50 42  A 1 
ATOM 316  O O   . ASN A 1 42  ? -0.304  1.291   14.141  1.00 73.00 42  A 1 
ATOM 317  C CB  . ASN A 1 42  ? -2.402  -0.157  12.535  1.00 71.99 42  A 1 
ATOM 318  C CG  . ASN A 1 42  ? -3.088  -0.909  11.412  1.00 65.59 42  A 1 
ATOM 319  O OD1 . ASN A 1 42  ? -3.220  -0.444  10.294  1.00 60.01 42  A 1 
ATOM 320  N ND2 . ASN A 1 42  ? -3.576  -2.096  11.684  1.00 57.95 42  A 1 
ATOM 321  N N   . PRO A 1 43  ? -0.990  3.041   12.886  1.00 77.01 43  A 1 
ATOM 322  C CA  . PRO A 1 43  ? -0.556  4.056   13.835  1.00 75.21 43  A 1 
ATOM 323  C C   . PRO A 1 43  ? -1.156  3.867   15.230  1.00 76.21 43  A 1 
ATOM 324  O O   . PRO A 1 43  ? -2.354  3.631   15.369  1.00 72.79 43  A 1 
ATOM 325  C CB  . PRO A 1 43  ? -0.988  5.395   13.237  1.00 70.10 43  A 1 
ATOM 326  C CG  . PRO A 1 43  ? -1.050  5.116   11.743  1.00 67.66 43  A 1 
ATOM 327  C CD  . PRO A 1 43  ? -1.509  3.669   11.682  1.00 71.14 43  A 1 
ATOM 328  N N   . MET A 1 44  ? -0.327  4.044   16.263  1.00 73.79 44  A 1 
ATOM 329  C CA  . MET A 1 44  ? -0.732  4.177   17.662  1.00 72.00 44  A 1 
ATOM 330  C C   . MET A 1 44  ? -0.264  5.540   18.193  1.00 74.85 44  A 1 
ATOM 331  O O   . MET A 1 44  ? 0.480   5.643   19.165  1.00 71.37 44  A 1 
ATOM 332  C CB  . MET A 1 44  ? -0.238  2.970   18.476  1.00 65.80 44  A 1 
ATOM 333  C CG  . MET A 1 44  ? -0.943  2.898   19.835  1.00 58.34 44  A 1 
ATOM 334  S SD  . MET A 1 44  ? -0.658  1.344   20.736  1.00 53.15 44  A 1 
ATOM 335  C CE  . MET A 1 44  ? 1.081   1.562   21.207  1.00 47.82 44  A 1 
ATOM 336  N N   . VAL A 1 45  ? -0.666  6.586   17.468  1.00 77.16 45  A 1 
ATOM 337  C CA  . VAL A 1 45  ? -0.375  7.998   17.755  1.00 77.82 45  A 1 
ATOM 338  C C   . VAL A 1 45  ? -1.716  8.718   17.896  1.00 80.07 45  A 1 
ATOM 339  O O   . VAL A 1 45  ? -2.647  8.361   17.169  1.00 78.41 45  A 1 
ATOM 340  C CB  . VAL A 1 45  ? 0.503   8.608   16.641  1.00 75.01 45  A 1 
ATOM 341  C CG1 . VAL A 1 45  ? 0.728   10.115  16.789  1.00 68.42 45  A 1 
ATOM 342  C CG2 . VAL A 1 45  ? 1.883   7.936   16.651  1.00 69.34 45  A 1 
ATOM 343  N N   . PRO A 1 46  ? -1.846  9.700   18.813  1.00 78.77 46  A 1 
ATOM 344  C CA  . PRO A 1 46  ? -3.091  10.437  19.003  1.00 79.15 46  A 1 
ATOM 345  C C   . PRO A 1 46  ? -3.635  11.035  17.700  1.00 80.95 46  A 1 
ATOM 346  O O   . PRO A 1 46  ? -2.887  11.585  16.887  1.00 80.28 46  A 1 
ATOM 347  C CB  . PRO A 1 46  ? -2.777  11.517  20.045  1.00 77.17 46  A 1 
ATOM 348  C CG  . PRO A 1 46  ? -1.644  10.892  20.857  1.00 74.17 46  A 1 
ATOM 349  C CD  . PRO A 1 46  ? -0.857  10.126  19.804  1.00 75.12 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? -4.956  10.923  17.517  1.00 82.42 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? -5.699  11.591  16.440  1.00 85.15 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? -5.684  13.102  16.703  1.00 87.09 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? -5.858  13.492  17.862  1.00 86.81 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? -7.146  11.061  16.392  1.00 83.31 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? -7.979  11.720  15.292  1.00 77.19 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? -7.184  9.544   16.162  1.00 79.11 47  A 1 
ATOM 357  N N   . PRO A 1 48  ? -5.514  13.970  15.690  1.00 81.44 48  A 1 
ATOM 358  C CA  . PRO A 1 48  ? -5.647  15.412  15.868  1.00 82.47 48  A 1 
ATOM 359  C C   . PRO A 1 48  ? -7.007  15.784  16.482  1.00 85.26 48  A 1 
ATOM 360  O O   . PRO A 1 48  ? -8.052  15.332  16.004  1.00 86.31 48  A 1 
ATOM 361  C CB  . PRO A 1 48  ? -5.463  16.024  14.474  1.00 81.36 48  A 1 
ATOM 362  C CG  . PRO A 1 48  ? -4.603  14.992  13.744  1.00 79.83 48  A 1 
ATOM 363  C CD  . PRO A 1 48  ? -5.099  13.668  14.319  1.00 81.37 48  A 1 
ATOM 364  N N   . GLU A 1 49  ? -7.017  16.639  17.513  1.00 84.12 49  A 1 
ATOM 365  C CA  . GLU A 1 49  ? -8.250  17.045  18.215  1.00 86.02 49  A 1 
ATOM 366  C C   . GLU A 1 49  ? -9.295  17.662  17.271  1.00 88.41 49  A 1 
ATOM 367  O O   . GLU A 1 49  ? -10.497 17.447  17.437  1.00 88.37 49  A 1 
ATOM 368  C CB  . GLU A 1 49  ? -7.921  18.060  19.321  1.00 84.50 49  A 1 
ATOM 369  C CG  . GLU A 1 49  ? -7.094  17.457  20.472  1.00 74.64 49  A 1 
ATOM 370  C CD  . GLU A 1 49  ? -6.854  18.449  21.625  1.00 67.39 49  A 1 
ATOM 371  O OE1 . GLU A 1 49  ? -6.318  17.997  22.662  1.00 59.58 49  A 1 
ATOM 372  O OE2 . GLU A 1 49  ? -7.212  19.640  21.476  1.00 60.49 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? -8.835  18.368  16.237  1.00 86.96 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? -9.676  18.956  15.200  1.00 87.47 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? -10.569 17.922  14.496  1.00 89.14 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? -11.711 18.238  14.168  1.00 89.35 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? -8.762  19.659  14.194  1.00 86.83 50  A 1 
ATOM 378  N N   . TYR A 1 51  ? -10.106 16.680  14.314  1.00 88.96 51  A 1 
ATOM 379  C CA  . TYR A 1 51  ? -10.909 15.627  13.686  1.00 88.69 51  A 1 
ATOM 380  C C   . TYR A 1 51  ? -12.066 15.173  14.584  1.00 89.53 51  A 1 
ATOM 381  O O   . TYR A 1 51  ? -13.211 15.079  14.136  1.00 89.44 51  A 1 
ATOM 382  C CB  . TYR A 1 51  ? -10.009 14.449  13.303  1.00 88.71 51  A 1 
ATOM 383  C CG  . TYR A 1 51  ? -10.760 13.357  12.565  1.00 88.35 51  A 1 
ATOM 384  C CD1 . TYR A 1 51  ? -11.094 12.157  13.218  1.00 83.19 51  A 1 
ATOM 385  C CD2 . TYR A 1 51  ? -11.157 13.567  11.231  1.00 84.02 51  A 1 
ATOM 386  C CE1 . TYR A 1 51  ? -11.818 11.161  12.532  1.00 81.59 51  A 1 
ATOM 387  C CE2 . TYR A 1 51  ? -11.887 12.575  10.544  1.00 82.06 51  A 1 
ATOM 388  C CZ  . TYR A 1 51  ? -12.217 11.372  11.194  1.00 84.42 51  A 1 
ATOM 389  O OH  . TYR A 1 51  ? -12.925 10.418  10.531  1.00 83.61 51  A 1 
ATOM 390  N N   . THR A 1 52  ? -11.804 14.958  15.877  1.00 88.66 52  A 1 
ATOM 391  C CA  . THR A 1 52  ? -12.856 14.641  16.861  1.00 88.33 52  A 1 
ATOM 392  C C   . THR A 1 52  ? -13.864 15.782  16.979  1.00 89.81 52  A 1 
ATOM 393  O O   . THR A 1 52  ? -15.070 15.541  17.001  1.00 90.70 52  A 1 
ATOM 394  C CB  . THR A 1 52  ? -12.235 14.346  18.234  1.00 87.14 52  A 1 
ATOM 395  O OG1 . THR A 1 52  ? -11.301 13.297  18.112  1.00 83.66 52  A 1 
ATOM 396  C CG2 . THR A 1 52  ? -13.266 13.899  19.268  1.00 82.69 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? -13.390 17.039  16.990  1.00 87.69 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? -14.246 18.225  16.984  1.00 88.32 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? -15.105 18.295  15.720  1.00 89.30 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? -16.305 18.506  15.825  1.00 90.36 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? -13.386 19.484  17.170  1.00 89.57 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? -14.279 20.721  17.344  1.00 85.43 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? -13.454 22.009  17.475  1.00 80.67 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? -14.369 23.219  17.719  1.00 72.78 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? -15.348 23.439  16.632  1.00 63.41 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? -14.525 18.054  14.541  1.00 89.23 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? -15.269 18.058  13.280  1.00 88.50 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? -16.411 17.029  13.282  1.00 89.22 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? -17.525 17.360  12.885  1.00 89.73 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? -14.296 17.803  12.122  1.00 89.63 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -16.167 15.810  13.779  1.00 89.47 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -17.210 14.784  13.916  1.00 88.13 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -18.357 15.249  14.822  1.00 88.44 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -19.524 15.085  14.464  1.00 88.19 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -16.594 13.489  14.481  1.00 87.75 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -15.706 12.708  13.500  1.00 85.48 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -14.971 11.600  14.258  1.00 82.69 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -16.534 12.047  12.399  1.00 82.84 55  A 1 
ATOM 419  N N   . HIS A 1 56  ? -18.037 15.839  15.981  1.00 88.54 56  A 1 
ATOM 420  C CA  . HIS A 1 56  ? -19.029 16.384  16.909  1.00 87.46 56  A 1 
ATOM 421  C C   . HIS A 1 56  ? -19.854 17.500  16.255  1.00 87.60 56  A 1 
ATOM 422  O O   . HIS A 1 56  ? -21.082 17.421  16.234  1.00 88.01 56  A 1 
ATOM 423  C CB  . HIS A 1 56  ? -18.312 16.873  18.172  1.00 87.96 56  A 1 
ATOM 424  C CG  . HIS A 1 56  ? -19.234 17.567  19.141  1.00 79.53 56  A 1 
ATOM 425  N ND1 . HIS A 1 56  ? -19.592 18.894  19.107  1.00 67.90 56  A 1 
ATOM 426  C CD2 . HIS A 1 56  ? -19.911 16.993  20.184  1.00 67.57 56  A 1 
ATOM 427  C CE1 . HIS A 1 56  ? -20.467 19.116  20.101  1.00 65.68 56  A 1 
ATOM 428  N NE2 . HIS A 1 56  ? -20.688 17.985  20.791  1.00 67.46 56  A 1 
ATOM 429  N N   . ASP A 1 57  ? -19.186 18.491  15.669  1.00 90.35 57  A 1 
ATOM 430  C CA  . ASP A 1 57  ? -19.832 19.661  15.070  1.00 89.82 57  A 1 
ATOM 431  C C   . ASP A 1 57  ? -20.771 19.252  13.923  1.00 89.80 57  A 1 
ATOM 432  O O   . ASP A 1 57  ? -21.910 19.694  13.877  1.00 89.77 57  A 1 
ATOM 433  C CB  . ASP A 1 57  ? -18.768 20.650  14.575  1.00 90.54 57  A 1 
ATOM 434  C CG  . ASP A 1 57  ? -17.895 21.288  15.660  1.00 89.85 57  A 1 
ATOM 435  O OD1 . ASP A 1 57  ? -18.146 21.141  16.879  1.00 86.94 57  A 1 
ATOM 436  O OD2 . ASP A 1 57  ? -16.911 21.964  15.270  1.00 87.75 57  A 1 
ATOM 437  N N   . ILE A 1 58  ? -20.352 18.333  13.052  1.00 90.35 58  A 1 
ATOM 438  C CA  . ILE A 1 58  ? -21.193 17.827  11.953  1.00 88.80 58  A 1 
ATOM 439  C C   . ILE A 1 58  ? -22.494 17.216  12.491  1.00 88.06 58  A 1 
ATOM 440  O O   . ILE A 1 58  ? -23.567 17.491  11.961  1.00 87.43 58  A 1 
ATOM 441  C CB  . ILE A 1 58  ? -20.400 16.807  11.106  1.00 89.35 58  A 1 
ATOM 442  C CG1 . ILE A 1 58  ? -19.293 17.518  10.295  1.00 87.72 58  A 1 
ATOM 443  C CG2 . ILE A 1 58  ? -21.302 16.021  10.132  1.00 88.14 58  A 1 
ATOM 444  C CD1 . ILE A 1 58  ? -18.170 16.563  9.874   1.00 83.94 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? -22.426 16.400  13.548  1.00 88.64 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? -23.612 15.757  14.130  1.00 87.24 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? -24.552 16.787  14.779  1.00 87.24 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? -25.766 16.588  14.797  1.00 86.65 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? -23.177 14.656  15.127  1.00 85.86 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? -22.494 13.492  14.367  1.00 78.43 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? -24.362 14.105  15.948  1.00 76.22 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? -21.743 12.511  15.278  1.00 71.51 59  A 1 
ATOM 453  N N   . THR A 1 60  ? -24.015 17.882  15.323  1.00 90.25 60  A 1 
ATOM 454  C CA  . THR A 1 60  ? -24.806 18.913  16.012  1.00 89.65 60  A 1 
ATOM 455  C C   . THR A 1 60  ? -25.324 20.023  15.095  1.00 89.43 60  A 1 
ATOM 456  O O   . THR A 1 60  ? -26.371 20.600  15.392  1.00 88.11 60  A 1 
ATOM 457  C CB  . THR A 1 60  ? -24.017 19.546  17.166  1.00 89.42 60  A 1 
ATOM 458  O OG1 . THR A 1 60  ? -22.781 20.072  16.740  1.00 82.96 60  A 1 
ATOM 459  C CG2 . THR A 1 60  ? -23.720 18.535  18.273  1.00 80.63 60  A 1 
ATOM 460  N N   . GLU A 1 61  ? -24.603 20.331  14.019  1.00 88.91 61  A 1 
ATOM 461  C CA  . GLU A 1 61  ? -24.894 21.444  13.109  1.00 87.99 61  A 1 
ATOM 462  C C   . GLU A 1 61  ? -25.775 21.031  11.923  1.00 87.60 61  A 1 
ATOM 463  O O   . GLU A 1 61  ? -26.589 21.828  11.460  1.00 84.98 61  A 1 
ATOM 464  C CB  . GLU A 1 61  ? -23.572 22.035  12.580  1.00 87.47 61  A 1 
ATOM 465  C CG  . GLU A 1 61  ? -22.731 22.745  13.656  1.00 85.18 61  A 1 
ATOM 466  C CD  . GLU A 1 61  ? -21.303 23.109  13.197  1.00 85.36 61  A 1 
ATOM 467  O OE1 . GLU A 1 61  ? -20.578 23.718  14.014  1.00 79.84 61  A 1 
ATOM 468  O OE2 . GLU A 1 61  ? -20.888 22.760  12.056  1.00 82.47 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? -25.616 19.805  11.418  1.00 88.33 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? -26.290 19.374  10.197  1.00 86.76 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? -27.626 18.670  10.472  1.00 85.47 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? -27.805 17.909  11.428  1.00 81.25 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? -25.374 18.501  9.327   1.00 86.12 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? -24.107 19.244  8.860   1.00 83.61 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? -23.313 18.443  7.818   1.00 82.48 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? -22.103 18.695  7.613   1.00 75.67 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? -23.895 17.551  7.160   1.00 76.37 62  A 1 
ATOM 478  N N   . GLY A 1 63  ? -28.598 18.890  9.574   1.00 85.70 63  A 1 
ATOM 479  C CA  . GLY A 1 63  ? -29.894 18.223  9.645   1.00 84.01 63  A 1 
ATOM 480  C C   . GLY A 1 63  ? -29.786 16.716  9.386   1.00 84.27 63  A 1 
ATOM 481  O O   . GLY A 1 63  ? -29.080 16.271  8.483   1.00 80.94 63  A 1 
ATOM 482  N N   . SER A 1 64  ? -30.576 15.908  10.096  1.00 81.89 64  A 1 
ATOM 483  C CA  . SER A 1 64  ? -30.564 14.439  9.964   1.00 80.93 64  A 1 
ATOM 484  C C   . SER A 1 64  ? -30.767 13.942  8.523   1.00 81.23 64  A 1 
ATOM 485  O O   . SER A 1 64  ? -30.095 13.011  8.090   1.00 79.32 64  A 1 
ATOM 486  C CB  . SER A 1 64  ? -31.642 13.847  10.873  1.00 78.67 64  A 1 
ATOM 487  O OG  . SER A 1 64  ? -31.636 12.431  10.822  1.00 72.55 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? -31.659 14.582  7.751   1.00 78.49 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? -31.913 14.203  6.354   1.00 78.88 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? -30.721 14.486  5.433   1.00 78.56 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? -30.510 13.751  4.477   1.00 76.49 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? -33.156 14.940  5.825   1.00 79.80 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? -34.490 14.520  6.465   1.00 76.56 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? -35.616 15.381  5.885   1.00 73.32 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? -34.829 13.054  6.198   1.00 73.93 65  A 1 
ATOM 496  N N   . GLU A 1 66  ? -29.959 15.538  5.708   1.00 80.16 66  A 1 
ATOM 497  C CA  . GLU A 1 66  ? -28.759 15.888  4.948   1.00 79.39 66  A 1 
ATOM 498  C C   . GLU A 1 66  ? -27.593 14.963  5.308   1.00 79.77 66  A 1 
ATOM 499  O O   . GLU A 1 66  ? -26.920 14.427  4.427   1.00 76.64 66  A 1 
ATOM 500  C CB  . GLU A 1 66  ? -28.437 17.358  5.226   1.00 77.42 66  A 1 
ATOM 501  C CG  . GLU A 1 66  ? -27.259 17.861  4.385   1.00 68.79 66  A 1 
ATOM 502  C CD  . GLU A 1 66  ? -26.945 19.342  4.635   1.00 64.76 66  A 1 
ATOM 503  O OE1 . GLU A 1 66  ? -25.964 19.809  4.017   1.00 58.63 66  A 1 
ATOM 504  O OE2 . GLU A 1 66  ? -27.697 19.986  5.410   1.00 58.24 66  A 1 
ATOM 505  N N   . LEU A 1 67  ? -27.408 14.715  6.605   1.00 79.12 67  A 1 
ATOM 506  C CA  . LEU A 1 67  ? -26.327 13.874  7.116   1.00 78.73 67  A 1 
ATOM 507  C C   . LEU A 1 67  ? -26.474 12.399  6.718   1.00 78.51 67  A 1 
ATOM 508  O O   . LEU A 1 67  ? -25.479 11.725  6.460   1.00 75.81 67  A 1 
ATOM 509  C CB  . LEU A 1 67  ? -26.278 14.045  8.645   1.00 78.08 67  A 1 
ATOM 510  C CG  . LEU A 1 67  ? -25.130 13.281  9.329   1.00 73.70 67  A 1 
ATOM 511  C CD1 . LEU A 1 67  ? -23.758 13.730  8.813   1.00 70.96 67  A 1 
ATOM 512  C CD2 . LEU A 1 67  ? -25.173 13.523  10.835  1.00 71.38 67  A 1 
ATOM 513  N N   . HIS A 1 68  ? -27.699 11.897  6.672   1.00 80.79 68  A 1 
ATOM 514  C CA  . HIS A 1 68  ? -28.002 10.490  6.384   1.00 78.92 68  A 1 
ATOM 515  C C   . HIS A 1 68  ? -28.651 10.274  5.012   1.00 78.02 68  A 1 
ATOM 516  O O   . HIS A 1 68  ? -29.075 9.161   4.695   1.00 74.80 68  A 1 
ATOM 517  C CB  . HIS A 1 68  ? -28.851 9.915   7.529   1.00 79.09 68  A 1 
ATOM 518  C CG  . HIS A 1 68  ? -28.201 10.055  8.882   1.00 79.92 68  A 1 
ATOM 519  N ND1 . HIS A 1 68  ? -26.963 9.573   9.237   1.00 73.79 68  A 1 
ATOM 520  C CD2 . HIS A 1 68  ? -28.706 10.706  9.976   1.00 74.02 68  A 1 
ATOM 521  C CE1 . HIS A 1 68  ? -26.728 9.930   10.508  1.00 76.40 68  A 1 
ATOM 522  N NE2 . HIS A 1 68  ? -27.770 10.616  11.000  1.00 76.79 68  A 1 
ATOM 523  N N   . GLY A 1 69  ? -28.754 11.333  4.192   1.00 77.05 69  A 1 
ATOM 524  C CA  . GLY A 1 69  ? -29.305 11.282  2.849   1.00 76.48 69  A 1 
ATOM 525  C C   . GLY A 1 69  ? -28.439 10.490  1.866   1.00 78.27 69  A 1 
ATOM 526  O O   . GLY A 1 69  ? -27.261 10.215  2.087   1.00 76.45 69  A 1 
ATOM 527  N N   . TYR A 1 70  ? -29.047 10.131  0.723   1.00 76.65 70  A 1 
ATOM 528  C CA  . TYR A 1 70  ? -28.328 9.506   -0.385  1.00 77.41 70  A 1 
ATOM 529  C C   . TYR A 1 70  ? -27.319 10.484  -1.003  1.00 79.08 70  A 1 
ATOM 530  O O   . TYR A 1 70  ? -27.597 11.670  -1.129  1.00 75.50 70  A 1 
ATOM 531  C CB  . TYR A 1 70  ? -29.335 9.004   -1.429  1.00 72.90 70  A 1 
ATOM 532  C CG  . TYR A 1 70  ? -28.692 8.270   -2.587  1.00 67.84 70  A 1 
ATOM 533  C CD1 . TYR A 1 70  ? -28.409 8.956   -3.787  1.00 62.10 70  A 1 
ATOM 534  C CD2 . TYR A 1 70  ? -28.339 6.912   -2.456  1.00 59.66 70  A 1 
ATOM 535  C CE1 . TYR A 1 70  ? -27.778 8.286   -4.849  1.00 55.72 70  A 1 
ATOM 536  C CE2 . TYR A 1 70  ? -27.707 6.241   -3.518  1.00 55.69 70  A 1 
ATOM 537  C CZ  . TYR A 1 70  ? -27.426 6.927   -4.716  1.00 54.62 70  A 1 
ATOM 538  O OH  . TYR A 1 70  ? -26.813 6.282   -5.742  1.00 50.88 70  A 1 
ATOM 539  N N   . MET A 1 71  ? -26.166 9.959   -1.434  1.00 76.90 71  A 1 
ATOM 540  C CA  . MET A 1 71  ? -25.135 10.715  -2.153  1.00 79.36 71  A 1 
ATOM 541  C C   . MET A 1 71  ? -24.750 10.008  -3.453  1.00 80.69 71  A 1 
ATOM 542  O O   . MET A 1 71  ? -25.024 8.814   -3.636  1.00 79.27 71  A 1 
ATOM 543  C CB  . MET A 1 71  ? -23.911 10.940  -1.237  1.00 77.04 71  A 1 
ATOM 544  C CG  . MET A 1 71  ? -23.078 9.669   -1.050  1.00 74.48 71  A 1 
ATOM 545  S SD  . MET A 1 71  ? -21.687 9.807   0.092   1.00 74.24 71  A 1 
ATOM 546  C CE  . MET A 1 71  ? -22.586 9.666   1.653   1.00 66.89 71  A 1 
ATOM 547  N N   . ASP A 1 72  ? -24.083 10.739  -4.353  1.00 83.73 72  A 1 
ATOM 548  C CA  . ASP A 1 72  ? -23.508 10.168  -5.564  1.00 84.98 72  A 1 
ATOM 549  C C   . ASP A 1 72  ? -22.458 9.084   -5.238  1.00 86.20 72  A 1 
ATOM 550  O O   . ASP A 1 72  ? -21.779 9.139   -4.211  1.00 83.86 72  A 1 
ATOM 551  C CB  . ASP A 1 72  ? -22.912 11.293  -6.420  1.00 82.54 72  A 1 
ATOM 552  C CG  . ASP A 1 72  ? -22.453 10.738  -7.758  1.00 79.79 72  A 1 
ATOM 553  O OD1 . ASP A 1 72  ? -21.248 10.432  -7.863  1.00 75.03 72  A 1 
ATOM 554  O OD2 . ASP A 1 72  ? -23.328 10.499  -8.613  1.00 73.78 72  A 1 
ATOM 555  N N   . ASN A 1 73  ? -22.290 8.087   -6.122  1.00 87.05 73  A 1 
ATOM 556  C CA  . ASN A 1 73  ? -21.318 7.002   -5.919  1.00 87.66 73  A 1 
ATOM 557  C C   . ASN A 1 73  ? -19.854 7.481   -5.917  1.00 89.42 73  A 1 
ATOM 558  O O   . ASN A 1 73  ? -18.969 6.733   -5.495  1.00 88.35 73  A 1 
ATOM 559  C CB  . ASN A 1 73  ? -21.512 5.932   -7.000  1.00 84.99 73  A 1 
ATOM 560  C CG  . ASN A 1 73  ? -22.861 5.246   -6.960  1.00 80.15 73  A 1 
ATOM 561  O OD1 . ASN A 1 73  ? -23.388 4.846   -5.937  1.00 73.84 73  A 1 
ATOM 562  N ND2 . ASN A 1 73  ? -23.468 5.056   -8.106  1.00 71.91 73  A 1 
ATOM 563  N N   . SER A 1 74  ? -19.584 8.704   -6.392  1.00 88.66 74  A 1 
ATOM 564  C CA  . SER A 1 74  ? -18.279 9.362   -6.263  1.00 90.06 74  A 1 
ATOM 565  C C   . SER A 1 74  ? -18.075 10.055  -4.909  1.00 91.25 74  A 1 
ATOM 566  O O   . SER A 1 74  ? -16.955 10.447  -4.592  1.00 90.85 74  A 1 
ATOM 567  C CB  . SER A 1 74  ? -18.067 10.346  -7.418  1.00 89.85 74  A 1 
ATOM 568  O OG  . SER A 1 74  ? -19.032 11.371  -7.422  1.00 85.01 74  A 1 
ATOM 569  N N   . GLY A 1 75  ? -19.119 10.179  -4.076  1.00 88.64 75  A 1 
ATOM 570  C CA  . GLY A 1 75  ? -19.114 10.892  -2.797  1.00 89.04 75  A 1 
ATOM 571  C C   . GLY A 1 75  ? -19.761 12.277  -2.869  1.00 89.93 75  A 1 
ATOM 572  O O   . GLY A 1 75  ? -20.188 12.730  -3.933  1.00 89.66 75  A 1 
ATOM 573  N N   . TYR A 1 76  ? -19.831 12.973  -1.726  1.00 89.25 76  A 1 
ATOM 574  C CA  . TYR A 1 76  ? -20.415 14.315  -1.649  1.00 89.85 76  A 1 
ATOM 575  C C   . TYR A 1 76  ? -19.675 15.308  -2.551  1.00 91.42 76  A 1 
ATOM 576  O O   . TYR A 1 76  ? -18.446 15.390  -2.518  1.00 91.63 76  A 1 
ATOM 577  C CB  . TYR A 1 76  ? -20.417 14.820  -0.202  1.00 88.81 76  A 1 
ATOM 578  C CG  . TYR A 1 76  ? -21.375 14.103  0.731   1.00 87.22 76  A 1 
ATOM 579  C CD1 . TYR A 1 76  ? -22.762 14.141  0.480   1.00 84.77 76  A 1 
ATOM 580  C CD2 . TYR A 1 76  ? -20.890 13.433  1.873   1.00 84.82 76  A 1 
ATOM 581  C CE1 . TYR A 1 76  ? -23.660 13.504  1.358   1.00 82.83 76  A 1 
ATOM 582  C CE2 . TYR A 1 76  ? -21.789 12.798  2.756   1.00 82.48 76  A 1 
ATOM 583  C CZ  . TYR A 1 76  ? -23.174 12.829  2.496   1.00 83.28 76  A 1 
ATOM 584  O OH  . TYR A 1 76  ? -24.042 12.210  3.342   1.00 80.28 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? -20.427 16.081  -3.340  1.00 92.23 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? -19.854 17.040  -4.288  1.00 93.35 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? -19.029 18.116  -3.574  1.00 94.78 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? -17.920 18.426  -4.010  1.00 94.94 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? -20.958 17.620  -5.202  1.00 92.15 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? -20.322 18.438  -6.348  1.00 84.09 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? -22.005 18.443  -4.433  1.00 84.29 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? -21.307 18.799  -7.457  1.00 75.85 77  A 1 
ATOM 593  N N   . GLU A 1 78  ? -19.493 18.598  -2.429  1.00 92.81 78  A 1 
ATOM 594  C CA  . GLU A 1 78  ? -18.835 19.627  -1.620  1.00 92.97 78  A 1 
ATOM 595  C C   . GLU A 1 78  ? -17.514 19.117  -1.033  1.00 94.79 78  A 1 
ATOM 596  O O   . GLU A 1 78  ? -16.509 19.828  -1.033  1.00 94.84 78  A 1 
ATOM 597  C CB  . GLU A 1 78  ? -19.757 20.089  -0.470  1.00 91.04 78  A 1 
ATOM 598  C CG  . GLU A 1 78  ? -21.152 20.599  -0.888  1.00 81.07 78  A 1 
ATOM 599  C CD  . GLU A 1 78  ? -22.141 19.498  -1.306  1.00 74.35 78  A 1 
ATOM 600  O OE1 . GLU A 1 78  ? -23.140 19.846  -1.962  1.00 65.01 78  A 1 
ATOM 601  O OE2 . GLU A 1 78  ? -21.848 18.300  -1.065  1.00 64.42 78  A 1 
ATOM 602  N N   . VAL A 1 79  ? -17.487 17.862  -0.587  1.00 92.81 79  A 1 
ATOM 603  C CA  . VAL A 1 79  ? -16.269 17.204  -0.088  1.00 93.58 79  A 1 
ATOM 604  C C   . VAL A 1 79  ? -15.245 17.085  -1.209  1.00 94.95 79  A 1 
ATOM 605  O O   . VAL A 1 79  ? -14.090 17.476  -1.035  1.00 95.41 79  A 1 
ATOM 606  C CB  . VAL A 1 79  ? -16.599 15.822  0.510   1.00 93.07 79  A 1 
ATOM 607  C CG1 . VAL A 1 79  ? -15.343 15.001  0.824   1.00 91.88 79  A 1 
ATOM 608  C CG2 . VAL A 1 79  ? -17.407 15.978  1.803   1.00 91.66 79  A 1 
ATOM 609  N N   . ARG A 1 80  ? -15.664 16.605  -2.380  1.00 93.74 80  A 1 
ATOM 610  C CA  . ARG A 1 80  ? -14.785 16.447  -3.544  1.00 94.79 80  A 1 
ATOM 611  C C   . ARG A 1 80  ? -14.228 17.791  -4.022  1.00 96.24 80  A 1 
ATOM 612  O O   . ARG A 1 80  ? -13.023 17.899  -4.241  1.00 97.00 80  A 1 
ATOM 613  C CB  . ARG A 1 80  ? -15.539 15.707  -4.663  1.00 94.23 80  A 1 
ATOM 614  C CG  . ARG A 1 80  ? -15.859 14.258  -4.259  1.00 93.19 80  A 1 
ATOM 615  C CD  . ARG A 1 80  ? -16.484 13.446  -5.398  1.00 91.72 80  A 1 
ATOM 616  N NE  . ARG A 1 80  ? -17.811 13.953  -5.807  1.00 87.44 80  A 1 
ATOM 617  C CZ  . ARG A 1 80  ? -18.163 14.382  -7.010  1.00 88.73 80  A 1 
ATOM 618  N NH1 . ARG A 1 80  ? -17.314 14.518  -7.991  1.00 78.87 80  A 1 
ATOM 619  N NH2 . ARG A 1 80  ? -19.406 14.677  -7.262  1.00 79.46 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? -15.075 18.825  -4.095  1.00 95.85 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? -14.654 20.187  -4.434  1.00 96.65 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? -13.654 20.758  -3.414  1.00 97.20 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? -12.660 21.382  -3.791  1.00 97.18 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? -15.907 21.066  -4.531  1.00 96.78 81  A 1 
ATOM 625  N N   . THR A 1 82  ? -13.875 20.503  -2.123  1.00 95.53 82  A 1 
ATOM 626  C CA  . THR A 1 82  ? -12.974 20.946  -1.047  1.00 95.85 82  A 1 
ATOM 627  C C   . THR A 1 82  ? -11.605 20.271  -1.155  1.00 96.15 82  A 1 
ATOM 628  O O   . THR A 1 82  ? -10.581 20.953  -1.110  1.00 95.94 82  A 1 
ATOM 629  C CB  . THR A 1 82  ? -13.604 20.698  0.333   1.00 95.95 82  A 1 
ATOM 630  O OG1 . THR A 1 82  ? -14.824 21.396  0.414   1.00 92.40 82  A 1 
ATOM 631  C CG2 . THR A 1 82  ? -12.742 21.232  1.474   1.00 91.74 82  A 1 
ATOM 632  N N   . ILE A 1 83  ? -11.570 18.957  -1.387  1.00 95.90 83  A 1 
ATOM 633  C CA  . ILE A 1 83  ? -10.323 18.207  -1.605  1.00 95.43 83  A 1 
ATOM 634  C C   . ILE A 1 83  ? -9.598  18.715  -2.857  1.00 95.82 83  A 1 
ATOM 635  O O   . ILE A 1 83  ? -8.399  18.983  -2.795  1.00 96.02 83  A 1 
ATOM 636  C CB  . ILE A 1 83  ? -10.606 16.689  -1.679  1.00 95.08 83  A 1 
ATOM 637  C CG1 . ILE A 1 83  ? -11.035 16.167  -0.288  1.00 93.68 83  A 1 
ATOM 638  C CG2 . ILE A 1 83  ? -9.368  15.906  -2.173  1.00 94.10 83  A 1 
ATOM 639  C CD1 . ILE A 1 83  ? -11.640 14.760  -0.314  1.00 90.49 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -10.312 18.900  -3.973  1.00 96.79 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -9.735  19.427  -5.208  1.00 97.11 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -9.078  20.797  -4.983  1.00 96.99 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? -7.903  20.982  -5.299  1.00 96.92 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -10.840 19.500  -6.266  1.00 97.47 84  A 1 
ATOM 645  N N   . LYS A 1 85  ? -9.792  21.730  -4.336  1.00 97.25 85  A 1 
ATOM 646  C CA  . LYS A 1 85  ? -9.273  23.061  -3.988  1.00 96.87 85  A 1 
ATOM 647  C C   . LYS A 1 85  ? -8.021  22.984  -3.112  1.00 96.46 85  A 1 
ATOM 648  O O   . LYS A 1 85  ? -7.059  23.708  -3.357  1.00 95.94 85  A 1 
ATOM 649  C CB  . LYS A 1 85  ? -10.387 23.861  -3.302  1.00 96.80 85  A 1 
ATOM 650  C CG  . LYS A 1 85  ? -9.949  25.294  -2.972  1.00 90.17 85  A 1 
ATOM 651  C CD  . LYS A 1 85  ? -11.075 26.052  -2.264  1.00 86.11 85  A 1 
ATOM 652  C CE  . LYS A 1 85  ? -10.588 27.454  -1.892  1.00 75.76 85  A 1 
ATOM 653  N NZ  . LYS A 1 85  ? -11.620 28.196  -1.128  1.00 66.49 85  A 1 
ATOM 654  N N   . HIS A 1 86  ? -8.018  22.109  -2.114  1.00 95.78 86  A 1 
ATOM 655  C CA  . HIS A 1 86  ? -6.865  21.907  -1.236  1.00 94.55 86  A 1 
ATOM 656  C C   . HIS A 1 86  ? -5.643  21.374  -2.007  1.00 94.27 86  A 1 
ATOM 657  O O   . HIS A 1 86  ? -4.534  21.895  -1.863  1.00 93.85 86  A 1 
ATOM 658  C CB  . HIS A 1 86  ? -7.273  20.958  -0.107  1.00 94.22 86  A 1 
ATOM 659  C CG  . HIS A 1 86  ? -6.141  20.631  0.825   1.00 92.56 86  A 1 
ATOM 660  N ND1 . HIS A 1 86  ? -5.397  19.465  0.801   1.00 83.68 86  A 1 
ATOM 661  C CD2 . HIS A 1 86  ? -5.691  21.412  1.851   1.00 84.53 86  A 1 
ATOM 662  C CE1 . HIS A 1 86  ? -4.532  19.532  1.818   1.00 85.27 86  A 1 
ATOM 663  N NE2 . HIS A 1 86  ? -4.668  20.704  2.471   1.00 87.54 86  A 1 
ATOM 664  N N   . LEU A 1 87  ? -5.838  20.384  -2.888  1.00 94.57 87  A 1 
ATOM 665  C CA  . LEU A 1 87  ? -4.772  19.857  -3.745  1.00 94.08 87  A 1 
ATOM 666  C C   . LEU A 1 87  ? -4.224  20.928  -4.695  1.00 94.09 87  A 1 
ATOM 667  O O   . LEU A 1 87  ? -3.005  21.040  -4.834  1.00 93.95 87  A 1 
ATOM 668  C CB  . LEU A 1 87  ? -5.291  18.642  -4.532  1.00 94.37 87  A 1 
ATOM 669  C CG  . LEU A 1 87  ? -5.576  17.388  -3.682  1.00 93.50 87  A 1 
ATOM 670  C CD1 . LEU A 1 87  ? -6.157  16.297  -4.581  1.00 92.04 87  A 1 
ATOM 671  C CD2 . LEU A 1 87  ? -4.319  16.834  -3.009  1.00 92.03 87  A 1 
ATOM 672  N N   . ASN A 1 88  ? -5.096  21.756  -5.287  1.00 96.34 88  A 1 
ATOM 673  C CA  . ASN A 1 88  ? -4.699  22.861  -6.163  1.00 95.90 88  A 1 
ATOM 674  C C   . ASN A 1 88  ? -3.822  23.881  -5.425  1.00 95.08 88  A 1 
ATOM 675  O O   . ASN A 1 88  ? -2.771  24.271  -5.931  1.00 94.13 88  A 1 
ATOM 676  C CB  . ASN A 1 88  ? -5.962  23.527  -6.743  1.00 96.28 88  A 1 
ATOM 677  C CG  . ASN A 1 88  ? -6.725  22.630  -7.701  1.00 96.60 88  A 1 
ATOM 678  O OD1 . ASN A 1 88  ? -6.244  21.605  -8.151  1.00 92.89 88  A 1 
ATOM 679  N ND2 . ASN A 1 88  ? -7.933  22.995  -8.056  1.00 93.00 88  A 1 
ATOM 680  N N   . GLY A 1 89  ? -4.200  24.248  -4.196  1.00 95.40 89  A 1 
ATOM 681  C CA  . GLY A 1 89  ? -3.403  25.149  -3.364  1.00 93.89 89  A 1 
ATOM 682  C C   . GLY A 1 89  ? -2.026  24.587  -2.991  1.00 92.97 89  A 1 
ATOM 683  O O   . GLY A 1 89  ? -1.051  25.330  -2.940  1.00 91.00 89  A 1 
ATOM 684  N N   . ARG A 1 90  ? -1.930  23.270  -2.765  1.00 93.15 90  A 1 
ATOM 685  C CA  . ARG A 1 90  ? -0.670  22.614  -2.364  1.00 91.42 90  A 1 
ATOM 686  C C   . ARG A 1 90  ? 0.258   22.283  -3.528  1.00 91.25 90  A 1 
ATOM 687  O O   . ARG A 1 90  ? 1.472   22.310  -3.352  1.00 89.29 90  A 1 
ATOM 688  C CB  . ARG A 1 90  ? -0.981  21.335  -1.578  1.00 90.16 90  A 1 
ATOM 689  C CG  . ARG A 1 90  ? -1.519  21.639  -0.174  1.00 86.15 90  A 1 
ATOM 690  C CD  . ARG A 1 90  ? -1.835  20.349  0.594   1.00 83.89 90  A 1 
ATOM 691  N NE  . ARG A 1 90  ? -0.622  19.574  0.931   1.00 78.16 90  A 1 
ATOM 692  C CZ  . ARG A 1 90  ? -0.607  18.369  1.492   1.00 74.07 90  A 1 
ATOM 693  N NH1 . ARG A 1 90  ? -1.698  17.719  1.775   1.00 69.75 90  A 1 
ATOM 694  N NH2 . ARG A 1 90  ? 0.520   17.790  1.791   1.00 65.91 90  A 1 
ATOM 695  N N   . PHE A 1 91  ? -0.302  21.903  -4.672  1.00 92.55 91  A 1 
ATOM 696  C CA  . PHE A 1 91  ? 0.456   21.296  -5.768  1.00 91.39 91  A 1 
ATOM 697  C C   . PHE A 1 91  ? 0.330   22.042  -7.098  1.00 91.44 91  A 1 
ATOM 698  O O   . PHE A 1 91  ? 0.888   21.573  -8.085  1.00 89.11 91  A 1 
ATOM 699  C CB  . PHE A 1 91  ? 0.080   19.810  -5.894  1.00 91.05 91  A 1 
ATOM 700  C CG  . PHE A 1 91  ? 0.243   19.013  -4.610  1.00 90.65 91  A 1 
ATOM 701  C CD1 . PHE A 1 91  ? 1.495   18.940  -3.973  1.00 87.98 91  A 1 
ATOM 702  C CD2 . PHE A 1 91  ? -0.871  18.380  -4.026  1.00 88.98 91  A 1 
ATOM 703  C CE1 . PHE A 1 91  ? 1.626   18.266  -2.745  1.00 87.54 91  A 1 
ATOM 704  C CE2 . PHE A 1 91  ? -0.740  17.702  -2.801  1.00 87.85 91  A 1 
ATOM 705  C CZ  . PHE A 1 91  ? 0.507   17.655  -2.156  1.00 88.16 91  A 1 
ATOM 706  N N   . GLN A 1 92  ? -0.348  23.202  -7.126  1.00 92.24 92  A 1 
ATOM 707  C CA  . GLN A 1 92  ? -0.550  24.005  -8.337  1.00 91.43 92  A 1 
ATOM 708  C C   . GLN A 1 92  ? -1.180  23.186  -9.475  1.00 92.68 92  A 1 
ATOM 709  O O   . GLN A 1 92  ? -0.776  23.276  -10.629 1.00 90.11 92  A 1 
ATOM 710  C CB  . GLN A 1 92  ? 0.754   24.707  -8.751  1.00 89.35 92  A 1 
ATOM 711  C CG  . GLN A 1 92  ? 1.347   25.570  -7.629  1.00 82.79 92  A 1 
ATOM 712  C CD  . GLN A 1 92  ? 2.693   26.187  -8.008  1.00 74.42 92  A 1 
ATOM 713  O OE1 . GLN A 1 92  ? 3.181   26.125  -9.125  1.00 67.40 92  A 1 
ATOM 714  N NE2 . GLN A 1 92  ? 3.372   26.810  -7.073  1.00 63.99 92  A 1 
ATOM 715  N N   . THR A 1 93  ? -2.152  22.344  -9.128  1.00 93.51 93  A 1 
ATOM 716  C CA  . THR A 1 93  ? -2.959  21.554  -10.063 1.00 94.20 93  A 1 
ATOM 717  C C   . THR A 1 93  ? -4.249  22.297  -10.428 1.00 95.15 93  A 1 
ATOM 718  O O   . THR A 1 93  ? -4.547  23.342  -9.855  1.00 94.56 93  A 1 
ATOM 719  C CB  . THR A 1 93  ? -3.260  20.164  -9.484  1.00 93.83 93  A 1 
ATOM 720  O OG1 . THR A 1 93  ? -3.788  20.233  -8.178  1.00 91.88 93  A 1 
ATOM 721  C CG2 . THR A 1 93  ? -1.993  19.318  -9.396  1.00 90.75 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -5.025  21.752  -11.355 1.00 96.15 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -6.326  22.288  -11.787 1.00 96.34 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -7.426  21.224  -11.638 1.00 97.31 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -8.083  20.803  -12.590 1.00 95.97 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -6.212  22.857  -13.210 1.00 94.23 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -7.461  23.644  -13.630 1.00 84.21 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -8.076  24.278  -12.742 1.00 75.27 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -7.757  23.646  -14.842 1.00 75.52 94  A 1 
ATOM 730  N N   . PHE A 1 95  ? -7.561  20.697  -10.424 1.00 97.15 95  A 1 
ATOM 731  C CA  . PHE A 1 95  ? -8.605  19.741  -10.091 1.00 97.67 95  A 1 
ATOM 732  C C   . PHE A 1 95  ? -9.927  20.448  -9.777  1.00 98.01 95  A 1 
ATOM 733  O O   . PHE A 1 95  ? -9.961  21.487  -9.122  1.00 97.68 95  A 1 
ATOM 734  C CB  . PHE A 1 95  ? -8.174  18.851  -8.918  1.00 97.47 95  A 1 
ATOM 735  C CG  . PHE A 1 95  ? -6.959  17.966  -9.149  1.00 97.64 95  A 1 
ATOM 736  C CD1 . PHE A 1 95  ? -6.784  17.273  -10.359 1.00 96.20 95  A 1 
ATOM 737  C CD2 . PHE A 1 95  ? -6.020  17.793  -8.116  1.00 96.18 95  A 1 
ATOM 738  C CE1 . PHE A 1 95  ? -5.676  16.430  -10.542 1.00 95.24 95  A 1 
ATOM 739  C CE2 . PHE A 1 95  ? -4.916  16.943  -8.295  1.00 95.31 95  A 1 
ATOM 740  C CZ  . PHE A 1 95  ? -4.741  16.261  -9.512  1.00 95.89 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -11.024 19.832  -10.181 1.00 98.01 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -12.386 20.134  -9.743  1.00 97.91 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -12.975 18.942  -8.986  1.00 98.02 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -12.329 17.904  -8.816  1.00 97.68 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -13.239 20.499  -10.966 1.00 97.56 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -13.535 19.344  -11.736 1.00 95.59 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? -14.230 19.054  -8.564  1.00 97.26 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? -14.969 17.938  -7.967  1.00 96.86 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? -15.051 16.705  -8.883  1.00 96.68 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? -15.189 15.585  -8.396  1.00 95.89 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? -16.369 18.409  -7.535  1.00 96.23 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? -17.411 18.640  -8.651  1.00 91.37 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? -17.143 19.843  -9.577  1.00 91.60 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? -17.785 19.883  -10.654 1.00 82.93 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? -16.282 20.689  -9.248  1.00 85.11 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? -14.916 16.884  -10.204 1.00 97.61 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? -14.912 15.782  -11.177 1.00 97.15 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? -13.639 14.942  -11.106 1.00 97.65 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? -13.669 13.768  -11.441 1.00 96.93 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? -15.084 16.330  -12.598 1.00 95.27 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? -16.427 17.045  -12.790 1.00 84.65 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? -16.544 17.525  -14.238 1.00 79.10 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? -17.869 18.256  -14.435 1.00 68.44 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? -17.980 18.752  -15.827 1.00 59.27 98  A 1 
ATOM 765  N N   . ASN A 1 99  ? -12.543 15.531  -10.639 1.00 97.42 99  A 1 
ATOM 766  C CA  . ASN A 1 99  ? -11.256 14.850  -10.537 1.00 97.57 99  A 1 
ATOM 767  C C   . ASN A 1 99  ? -11.137 13.955  -9.298  1.00 97.58 99  A 1 
ATOM 768  O O   . ASN A 1 99  ? -10.137 13.257  -9.158  1.00 97.15 99  A 1 
ATOM 769  C CB  . ASN A 1 99  ? -10.151 15.910  -10.566 1.00 97.60 99  A 1 
ATOM 770  C CG  . ASN A 1 99  ? -10.191 16.730  -11.836 1.00 97.49 99  A 1 
ATOM 771  O OD1 . ASN A 1 99  ? -10.795 17.791  -11.885 1.00 92.24 99  A 1 
ATOM 772  N ND2 . ASN A 1 99  ? -9.579  16.257  -12.886 1.00 93.54 99  A 1 
ATOM 773  N N   . ILE A 1 100 ? -12.127 13.988  -8.386  1.00 97.09 100 A 1 
ATOM 774  C CA  . ILE A 1 100 ? -12.072 13.295  -7.096  1.00 96.93 100 A 1 
ATOM 775  C C   . ILE A 1 100 ? -13.187 12.247  -6.993  1.00 96.50 100 A 1 
ATOM 776  O O   . ILE A 1 100 ? -14.363 12.543  -7.191  1.00 95.97 100 A 1 
ATOM 777  C CB  . ILE A 1 100 ? -12.138 14.307  -5.929  1.00 97.02 100 A 1 
ATOM 778  C CG1 . ILE A 1 100 ? -11.113 15.464  -6.039  1.00 96.36 100 A 1 
ATOM 779  C CG2 . ILE A 1 100 ? -11.981 13.591  -4.576  1.00 96.75 100 A 1 
ATOM 780  C CD1 . ILE A 1 100 ? -9.633  15.042  -6.063  1.00 94.86 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? -12.819 11.025  -6.606  1.00 95.47 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? -13.745 9.945   -6.238  1.00 95.33 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? -13.443 9.510   -4.809  1.00 95.13 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? -12.341 9.037   -4.522  1.00 94.60 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? -13.654 8.761   -7.220  1.00 95.22 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? -14.637 7.644   -6.847  1.00 94.41 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? -13.964 9.197   -8.656  1.00 94.47 101 A 1 
ATOM 788  N N   . MET A 1 102 ? -14.404 9.660   -3.898  1.00 93.05 102 A 1 
ATOM 789  C CA  . MET A 1 102 ? -14.264 9.225   -2.504  1.00 92.70 102 A 1 
ATOM 790  C C   . MET A 1 102 ? -14.285 7.699   -2.408  1.00 92.32 102 A 1 
ATOM 791  O O   . MET A 1 102 ? -15.056 7.035   -3.103  1.00 91.78 102 A 1 
ATOM 792  C CB  . MET A 1 102 ? -15.355 9.845   -1.621  1.00 92.87 102 A 1 
ATOM 793  C CG  . MET A 1 102 ? -15.326 11.378  -1.613  1.00 92.38 102 A 1 
ATOM 794  S SD  . MET A 1 102 ? -13.748 12.150  -1.154  1.00 92.20 102 A 1 
ATOM 795  C CE  . MET A 1 102 ? -13.572 11.590  0.562   1.00 89.79 102 A 1 
ATOM 796  N N   . THR A 1 103 ? -13.447 7.127   -1.550  1.00 91.56 103 A 1 
ATOM 797  C CA  . THR A 1 103 ? -13.226 5.674   -1.480  1.00 91.44 103 A 1 
ATOM 798  C C   . THR A 1 103 ? -13.160 5.154   -0.049  1.00 90.60 103 A 1 
ATOM 799  O O   . THR A 1 103 ? -12.906 5.895   0.902   1.00 89.81 103 A 1 
ATOM 800  C CB  . THR A 1 103 ? -11.956 5.257   -2.233  1.00 92.04 103 A 1 
ATOM 801  O OG1 . THR A 1 103 ? -10.823 5.882   -1.675  1.00 90.34 103 A 1 
ATOM 802  C CG2 . THR A 1 103 ? -12.010 5.595   -3.718  1.00 89.75 103 A 1 
ATOM 803  N N   . VAL A 1 104 ? -13.352 3.843   0.112   1.00 88.16 104 A 1 
ATOM 804  C CA  . VAL A 1 104 ? -13.186 3.134   1.392   1.00 87.75 104 A 1 
ATOM 805  C C   . VAL A 1 104 ? -11.695 2.892   1.660   1.00 87.64 104 A 1 
ATOM 806  O O   . VAL A 1 104 ? -11.174 1.777   1.555   1.00 86.31 104 A 1 
ATOM 807  C CB  . VAL A 1 104 ? -14.052 1.859   1.446   1.00 86.01 104 A 1 
ATOM 808  C CG1 . VAL A 1 104 ? -14.006 1.207   2.831   1.00 80.13 104 A 1 
ATOM 809  C CG2 . VAL A 1 104 ? -15.522 2.186   1.147   1.00 81.06 104 A 1 
ATOM 810  N N   . GLY A 1 105 ? -10.978 3.982   1.968   1.00 87.16 105 A 1 
ATOM 811  C CA  . GLY A 1 105 ? -9.533  4.008   2.150   1.00 87.40 105 A 1 
ATOM 812  C C   . GLY A 1 105 ? -8.747  3.670   0.874   1.00 89.58 105 A 1 
ATOM 813  O O   . GLY A 1 105 ? -9.316  3.505   -0.205  1.00 89.14 105 A 1 
ATOM 814  N N   . ALA A 1 106 ? -7.420  3.534   1.012   1.00 90.33 106 A 1 
ATOM 815  C CA  . ALA A 1 106 ? -6.532  3.222   -0.112  1.00 90.84 106 A 1 
ATOM 816  C C   . ALA A 1 106 ? -6.788  1.825   -0.703  1.00 91.76 106 A 1 
ATOM 817  O O   . ALA A 1 106 ? -6.809  1.655   -1.916  1.00 91.71 106 A 1 
ATOM 818  C CB  . ALA A 1 106 ? -5.087  3.365   0.366   1.00 90.12 106 A 1 
ATOM 819  N N   . ALA A 1 107 ? -7.082  0.824   0.134   1.00 91.39 107 A 1 
ATOM 820  C CA  . ALA A 1 107 ? -7.387  -0.526  -0.340  1.00 91.22 107 A 1 
ATOM 821  C C   . ALA A 1 107 ? -8.628  -0.564  -1.246  1.00 92.35 107 A 1 
ATOM 822  O O   . ALA A 1 107 ? -8.628  -1.243  -2.269  1.00 92.41 107 A 1 
ATOM 823  C CB  . ALA A 1 107 ? -7.572  -1.437  0.878   1.00 89.90 107 A 1 
ATOM 824  N N   . GLY A 1 108 ? -9.686  0.181   -0.883  1.00 91.49 108 A 1 
ATOM 825  C CA  . GLY A 1 108 ? -10.864 0.356   -1.732  1.00 91.74 108 A 1 
ATOM 826  C C   . GLY A 1 108 ? -10.513 1.041   -3.050  1.00 93.17 108 A 1 
ATOM 827  O O   . GLY A 1 108 ? -10.875 0.533   -4.104  1.00 93.36 108 A 1 
ATOM 828  N N   . ALA A 1 109 ? -9.739  2.128   -2.994  1.00 93.94 109 A 1 
ATOM 829  C CA  . ALA A 1 109 ? -9.304  2.885   -4.164  1.00 94.77 109 A 1 
ATOM 830  C C   . ALA A 1 109 ? -8.518  2.033   -5.172  1.00 95.72 109 A 1 
ATOM 831  O O   . ALA A 1 109 ? -8.862  2.006   -6.350  1.00 96.08 109 A 1 
ATOM 832  C CB  . ALA A 1 109 ? -8.472  4.072   -3.680  1.00 94.76 109 A 1 
ATOM 833  N N   . VAL A 1 110 ? -7.512  1.274   -4.712  1.00 94.76 110 A 1 
ATOM 834  C CA  . VAL A 1 110 ? -6.725  0.389   -5.589  1.00 95.60 110 A 1 
ATOM 835  C C   . VAL A 1 110 ? -7.625  -0.660  -6.241  1.00 96.02 110 A 1 
ATOM 836  O O   . VAL A 1 110 ? -7.543  -0.862  -7.448  1.00 96.19 110 A 1 
ATOM 837  C CB  . VAL A 1 110 ? -5.549  -0.265  -4.836  1.00 95.84 110 A 1 
ATOM 838  C CG1 . VAL A 1 110 ? -4.796  -1.283  -5.708  1.00 95.13 110 A 1 
ATOM 839  C CG2 . VAL A 1 110 ? -4.520  0.782   -4.398  1.00 95.07 110 A 1 
ATOM 840  N N   . ASN A 1 111 ? -8.547  -1.286  -5.494  1.00 95.35 111 A 1 
ATOM 841  C CA  . ASN A 1 111 ? -9.477  -2.255  -6.084  1.00 95.17 111 A 1 
ATOM 842  C C   . ASN A 1 111 ? -10.424 -1.623  -7.117  1.00 95.86 111 A 1 
ATOM 843  O O   . ASN A 1 111 ? -10.693 -2.241  -8.144  1.00 95.72 111 A 1 
ATOM 844  C CB  . ASN A 1 111 ? -10.272 -2.966  -4.978  1.00 94.37 111 A 1 
ATOM 845  C CG  . ASN A 1 111 ? -9.511  -4.138  -4.398  1.00 93.00 111 A 1 
ATOM 846  O OD1 . ASN A 1 111 ? -9.526  -5.241  -4.924  1.00 88.83 111 A 1 
ATOM 847  N ND2 . ASN A 1 111 ? -8.811  -3.938  -3.311  1.00 88.30 111 A 1 
ATOM 848  N N   . VAL A 1 112 ? -10.911 -0.403  -6.880  1.00 95.44 112 A 1 
ATOM 849  C CA  . VAL A 1 112 ? -11.736 0.361   -7.835  1.00 95.69 112 A 1 
ATOM 850  C C   . VAL A 1 112 ? -10.964 0.633   -9.128  1.00 96.35 112 A 1 
ATOM 851  O O   . VAL A 1 112 ? -11.494 0.388   -10.213 1.00 96.47 112 A 1 
ATOM 852  C CB  . VAL A 1 112 ? -12.241 1.661   -7.177  1.00 95.19 112 A 1 
ATOM 853  C CG1 . VAL A 1 112 ? -12.815 2.672   -8.172  1.00 93.89 112 A 1 
ATOM 854  C CG2 . VAL A 1 112 ? -13.352 1.350   -6.166  1.00 93.92 112 A 1 
ATOM 855  N N   . ILE A 1 113 ? -9.705  1.071   -9.025  1.00 96.79 113 A 1 
ATOM 856  C CA  . ILE A 1 113 ? -8.840  1.328   -10.188 1.00 97.28 113 A 1 
ATOM 857  C C   . ILE A 1 113 ? -8.582  0.031   -10.959 1.00 97.33 113 A 1 
ATOM 858  O O   . ILE A 1 113 ? -8.837  -0.019  -12.159 1.00 97.32 113 A 1 
ATOM 859  C CB  . ILE A 1 113 ? -7.523  2.005   -9.752  1.00 97.70 113 A 1 
ATOM 860  C CG1 . ILE A 1 113 ? -7.795  3.431   -9.222  1.00 97.24 113 A 1 
ATOM 861  C CG2 . ILE A 1 113 ? -6.519  2.070   -10.921 1.00 97.35 113 A 1 
ATOM 862  C CD1 . ILE A 1 113 ? -6.630  3.999   -8.404  1.00 96.62 113 A 1 
ATOM 863  N N   . LEU A 1 114 ? -8.133  -1.032  -10.291 1.00 97.41 114 A 1 
ATOM 864  C CA  . LEU A 1 114 ? -7.823  -2.299  -10.959 1.00 97.49 114 A 1 
ATOM 865  C C   . LEU A 1 114 ? -9.058  -2.901  -11.631 1.00 97.40 114 A 1 
ATOM 866  O O   . LEU A 1 114 ? -8.973  -3.322  -12.778 1.00 97.08 114 A 1 
ATOM 867  C CB  . LEU A 1 114 ? -7.193  -3.294  -9.972  1.00 97.58 114 A 1 
ATOM 868  C CG  . LEU A 1 114 ? -5.825  -2.881  -9.402  1.00 96.88 114 A 1 
ATOM 869  C CD1 . LEU A 1 114 ? -5.317  -3.981  -8.468  1.00 96.00 114 A 1 
ATOM 870  C CD2 . LEU A 1 114 ? -4.764  -2.629  -10.470 1.00 95.74 114 A 1 
ATOM 871  N N   . LYS A 1 115 ? -10.229 -2.862  -10.976 1.00 97.13 115 A 1 
ATOM 872  C CA  . LYS A 1 115 ? -11.485 -3.282  -11.611 1.00 96.81 115 A 1 
ATOM 873  C C   . LYS A 1 115 ? -11.820 -2.462  -12.859 1.00 96.87 115 A 1 
ATOM 874  O O   . LYS A 1 115 ? -12.378 -3.009  -13.804 1.00 96.27 115 A 1 
ATOM 875  C CB  . LYS A 1 115 ? -12.633 -3.203  -10.598 1.00 96.26 115 A 1 
ATOM 876  C CG  . LYS A 1 115 ? -13.962 -3.543  -11.274 1.00 94.21 115 A 1 
ATOM 877  C CD  . LYS A 1 115 ? -15.114 -3.696  -10.288 1.00 89.01 115 A 1 
ATOM 878  C CE  . LYS A 1 115 ? -16.428 -3.915  -11.040 1.00 83.81 115 A 1 
ATOM 879  N NZ  . LYS A 1 115 ? -16.353 -5.040  -12.005 1.00 74.69 115 A 1 
ATOM 880  N N   . THR A 1 116 ? -11.543 -1.156  -12.834 1.00 97.29 116 A 1 
ATOM 881  C CA  . THR A 1 116 ? -11.831 -0.249  -13.956 1.00 97.37 116 A 1 
ATOM 882  C C   . THR A 1 116 ? -10.908 -0.512  -15.140 1.00 97.46 116 A 1 
ATOM 883  O O   . THR A 1 116 ? -11.342 -0.413  -16.281 1.00 96.87 116 A 1 
ATOM 884  C CB  . THR A 1 116 ? -11.690 1.213   -13.508 1.00 97.32 116 A 1 
ATOM 885  O OG1 . THR A 1 116 ? -12.573 1.455   -12.439 1.00 95.93 116 A 1 
ATOM 886  C CG2 . THR A 1 116 ? -12.019 2.222   -14.603 1.00 96.04 116 A 1 
ATOM 887  N N   . LEU A 1 117 ? -9.638  -0.833  -14.871 1.00 97.42 117 A 1 
ATOM 888  C CA  . LEU A 1 117 ? -8.609  -0.911  -15.902 1.00 97.26 117 A 1 
ATOM 889  C C   . LEU A 1 117 ? -8.417  -2.308  -16.489 1.00 97.24 117 A 1 
ATOM 890  O O   . LEU A 1 117 ? -7.998  -2.400  -17.642 1.00 96.51 117 A 1 
ATOM 891  C CB  . LEU A 1 117 ? -7.282  -0.406  -15.319 1.00 97.23 117 A 1 
ATOM 892  C CG  . LEU A 1 117 ? -7.245  1.076   -14.927 1.00 96.82 117 A 1 
ATOM 893  C CD1 . LEU A 1 117 ? -5.817  1.397   -14.465 1.00 95.54 117 A 1 
ATOM 894  C CD2 . LEU A 1 117 ? -7.613  2.013   -16.079 1.00 95.58 117 A 1 
ATOM 895  N N   . PHE A 1 118 ? -8.631  -3.371  -15.711 1.00 97.19 118 A 1 
ATOM 896  C CA  . PHE A 1 118 ? -8.149  -4.704  -16.034 1.00 97.25 118 A 1 
ATOM 897  C C   . PHE A 1 118 ? -9.151  -5.524  -16.830 1.00 97.03 118 A 1 
ATOM 898  O O   . PHE A 1 118 ? -10.301 -5.697  -16.427 1.00 95.98 118 A 1 
ATOM 899  C CB  . PHE A 1 118 ? -7.731  -5.470  -14.766 1.00 96.95 118 A 1 
ATOM 900  C CG  . PHE A 1 118 ? -6.346  -5.155  -14.220 1.00 96.97 118 A 1 
ATOM 901  C CD1 . PHE A 1 118 ? -5.715  -3.917  -14.437 1.00 94.56 118 A 1 
ATOM 902  C CD2 . PHE A 1 118 ? -5.671  -6.150  -13.485 1.00 94.38 118 A 1 
ATOM 903  C CE1 . PHE A 1 118 ? -4.424  -3.682  -13.945 1.00 93.51 118 A 1 
ATOM 904  C CE2 . PHE A 1 118 ? -4.381  -5.913  -12.993 1.00 93.97 118 A 1 
ATOM 905  C CZ  . PHE A 1 118 ? -3.758  -4.679  -13.228 1.00 94.64 118 A 1 
ATOM 906  N N   . ASP A 1 119 ? -8.628  -6.130  -17.886 1.00 97.32 119 A 1 
ATOM 907  C CA  . ASP A 1 119 ? -9.120  -7.369  -18.467 1.00 97.23 119 A 1 
ATOM 908  C C   . ASP A 1 119 ? -8.331  -8.582  -17.916 1.00 97.57 119 A 1 
ATOM 909  O O   . ASP A 1 119 ? -7.217  -8.439  -17.393 1.00 97.09 119 A 1 
ATOM 910  C CB  . ASP A 1 119 ? -9.042  -7.285  -19.997 1.00 96.65 119 A 1 
ATOM 911  C CG  . ASP A 1 119 ? -10.141 -6.403  -20.602 1.00 94.94 119 A 1 
ATOM 912  O OD1 . ASP A 1 119 ? -11.312 -6.593  -20.207 1.00 91.05 119 A 1 
ATOM 913  O OD2 . ASP A 1 119 ? -9.814  -5.623  -21.521 1.00 90.34 119 A 1 
ATOM 914  N N   . PRO A 1 120 ? -8.871  -9.817  -18.015 1.00 96.97 120 A 1 
ATOM 915  C CA  . PRO A 1 120 ? -8.166  -11.017 -17.572 1.00 96.96 120 A 1 
ATOM 916  C C   . PRO A 1 120 ? -6.769  -11.166 -18.190 1.00 97.40 120 A 1 
ATOM 917  O O   . PRO A 1 120 ? -6.604  -11.227 -19.408 1.00 96.71 120 A 1 
ATOM 918  C CB  . PRO A 1 120 ? -9.076  -12.188 -17.939 1.00 96.12 120 A 1 
ATOM 919  C CG  . PRO A 1 120 ? -10.469 -11.563 -17.896 1.00 94.56 120 A 1 
ATOM 920  C CD  . PRO A 1 120 ? -10.222 -10.155 -18.435 1.00 96.36 120 A 1 
ATOM 921  N N   . GLY A 1 121 ? -5.749  -11.300 -17.336 1.00 96.46 121 A 1 
ATOM 922  C CA  . GLY A 1 121 ? -4.351  -11.456 -17.739 1.00 96.67 121 A 1 
ATOM 923  C C   . GLY A 1 121 ? -3.582  -10.151 -17.943 1.00 97.43 121 A 1 
ATOM 924  O O   . GLY A 1 121 ? -2.402  -10.219 -18.307 1.00 96.28 121 A 1 
ATOM 925  N N   . ASP A 1 122 ? -4.201  -8.987  -17.719 1.00 97.75 122 A 1 
ATOM 926  C CA  . ASP A 1 122 ? -3.485  -7.716  -17.631 1.00 97.97 122 A 1 
ATOM 927  C C   . ASP A 1 122 ? -2.504  -7.709  -16.451 1.00 98.04 122 A 1 
ATOM 928  O O   . ASP A 1 122 ? -2.696  -8.391  -15.441 1.00 97.52 122 A 1 
ATOM 929  C CB  . ASP A 1 122 ? -4.457  -6.532  -17.527 1.00 97.75 122 A 1 
ATOM 930  C CG  . ASP A 1 122 ? -5.027  -6.071  -18.872 1.00 97.22 122 A 1 
ATOM 931  O OD1 . ASP A 1 122 ? -4.425  -6.398  -19.922 1.00 94.78 122 A 1 
ATOM 932  O OD2 . ASP A 1 122 ? -5.996  -5.285  -18.832 1.00 94.77 122 A 1 
ATOM 933  N N   . GLU A 1 123 ? -1.429  -6.939  -16.582 1.00 98.13 123 A 1 
ATOM 934  C CA  . GLU A 1 123 ? -0.320  -6.939  -15.633 1.00 98.25 123 A 1 
ATOM 935  C C   . GLU A 1 123 ? -0.292  -5.669  -14.778 1.00 98.40 123 A 1 
ATOM 936  O O   . GLU A 1 123 ? -0.319  -4.545  -15.291 1.00 98.07 123 A 1 
ATOM 937  C CB  . GLU A 1 123 ? 1.007   -7.140  -16.373 1.00 97.76 123 A 1 
ATOM 938  C CG  . GLU A 1 123 ? 1.148   -8.538  -16.994 1.00 95.08 123 A 1 
ATOM 939  C CD  . GLU A 1 123 ? 2.354   -8.669  -17.933 1.00 94.68 123 A 1 
ATOM 940  O OE1 . GLU A 1 123 ? 2.545   -9.770  -18.500 1.00 86.77 123 A 1 
ATOM 941  O OE2 . GLU A 1 123 ? 3.067   -7.667  -18.181 1.00 88.35 123 A 1 
ATOM 942  N N   . LEU A 1 124 ? -0.150  -5.848  -13.465 1.00 98.12 124 A 1 
ATOM 943  C CA  . LEU A 1 124 ? 0.224   -4.806  -12.513 1.00 98.20 124 A 1 
ATOM 944  C C   . LEU A 1 124 ? 1.711   -4.935  -12.189 1.00 98.28 124 A 1 
ATOM 945  O O   . LEU A 1 124 ? 2.134   -5.922  -11.578 1.00 97.91 124 A 1 
ATOM 946  C CB  . LEU A 1 124 ? -0.636  -4.910  -11.243 1.00 98.02 124 A 1 
ATOM 947  C CG  . LEU A 1 124 ? -0.318  -3.846  -10.170 1.00 97.58 124 A 1 
ATOM 948  C CD1 . LEU A 1 124 ? -0.597  -2.422  -10.662 1.00 96.45 124 A 1 
ATOM 949  C CD2 . LEU A 1 124 ? -1.177  -4.089  -8.929  1.00 96.46 124 A 1 
ATOM 950  N N   . VAL A 1 125 ? 2.495   -3.924  -12.532 1.00 98.36 125 A 1 
ATOM 951  C CA  . VAL A 1 125 ? 3.899   -3.833  -12.122 1.00 98.40 125 A 1 
ATOM 952  C C   . VAL A 1 125 ? 3.995   -3.180  -10.742 1.00 98.36 125 A 1 
ATOM 953  O O   . VAL A 1 125 ? 3.417   -2.124  -10.503 1.00 98.14 125 A 1 
ATOM 954  C CB  . VAL A 1 125 ? 4.744   -3.090  -13.166 1.00 98.35 125 A 1 
ATOM 955  C CG1 . VAL A 1 125 ? 6.210   -2.998  -12.738 1.00 97.65 125 A 1 
ATOM 956  C CG2 . VAL A 1 125 ? 4.701   -3.783  -14.529 1.00 97.65 125 A 1 
ATOM 957  N N   . VAL A 1 126 ? 4.753   -3.792  -9.835  1.00 97.64 126 A 1 
ATOM 958  C CA  . VAL A 1 126 ? 5.046   -3.267  -8.491  1.00 97.50 126 A 1 
ATOM 959  C C   . VAL A 1 126 ? 6.548   -3.286  -8.220  1.00 97.46 126 A 1 
ATOM 960  O O   . VAL A 1 126 ? 7.274   -4.120  -8.763  1.00 97.16 126 A 1 
ATOM 961  C CB  . VAL A 1 126 ? 4.290   -4.034  -7.387  1.00 97.09 126 A 1 
ATOM 962  C CG1 . VAL A 1 126 ? 2.772   -3.935  -7.558  1.00 94.90 126 A 1 
ATOM 963  C CG2 . VAL A 1 126 ? 4.681   -5.514  -7.312  1.00 94.56 126 A 1 
ATOM 964  N N   . PHE A 1 127 ? 7.025   -2.403  -7.337  1.00 96.79 127 A 1 
ATOM 965  C CA  . PHE A 1 127 ? 8.427   -2.348  -6.924  1.00 96.31 127 A 1 
ATOM 966  C C   . PHE A 1 127 ? 8.628   -3.077  -5.598  1.00 95.65 127 A 1 
ATOM 967  O O   . PHE A 1 127 ? 8.007   -2.726  -4.597  1.00 94.02 127 A 1 
ATOM 968  C CB  . PHE A 1 127 ? 8.892   -0.892  -6.858  1.00 96.04 127 A 1 
ATOM 969  C CG  . PHE A 1 127 ? 8.745   -0.162  -8.176  1.00 96.59 127 A 1 
ATOM 970  C CD1 . PHE A 1 127 ? 9.678   -0.377  -9.207  1.00 95.05 127 A 1 
ATOM 971  C CD2 . PHE A 1 127 ? 7.661   0.707   -8.390  1.00 95.38 127 A 1 
ATOM 972  C CE1 . PHE A 1 127 ? 9.531   0.280   -10.439 1.00 94.49 127 A 1 
ATOM 973  C CE2 . PHE A 1 127 ? 7.516   1.362   -9.624  1.00 94.72 127 A 1 
ATOM 974  C CZ  . PHE A 1 127 ? 8.453   1.150   -10.651 1.00 95.55 127 A 1 
ATOM 975  N N   . ALA A 1 128 ? 9.508   -4.076  -5.565  1.00 95.33 128 A 1 
ATOM 976  C CA  . ALA A 1 128 ? 9.901   -4.715  -4.316  1.00 94.79 128 A 1 
ATOM 977  C C   . ALA A 1 128 ? 10.799  -3.778  -3.479  1.00 94.20 128 A 1 
ATOM 978  O O   . ALA A 1 128 ? 11.634  -3.068  -4.043  1.00 93.03 128 A 1 
ATOM 979  C CB  . ALA A 1 128 ? 10.588  -6.050  -4.616  1.00 94.37 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? 10.674  -3.803  -2.129  1.00 94.41 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? 9.633   -4.487  -1.375  1.00 93.93 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? 8.285   -3.747  -1.444  1.00 93.85 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? 8.233   -2.526  -1.363  1.00 92.61 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? 10.181  -4.570  0.050   1.00 92.80 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? 11.052  -3.325  0.161   1.00 89.79 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? 11.619  -3.147  -1.234  1.00 92.18 129 A 1 
ATOM 987  N N   . PHE A 1 130 ? 7.182   -4.496  -1.588  1.00 92.68 130 A 1 
ATOM 988  C CA  . PHE A 1 130 ? 5.820   -3.970  -1.718  1.00 92.47 130 A 1 
ATOM 989  C C   . PHE A 1 130 ? 4.859   -4.622  -0.719  1.00 92.05 130 A 1 
ATOM 990  O O   . PHE A 1 130 ? 5.139   -5.694  -0.186  1.00 89.97 130 A 1 
ATOM 991  C CB  . PHE A 1 130 ? 5.324   -4.154  -3.159  1.00 91.86 130 A 1 
ATOM 992  C CG  . PHE A 1 130 ? 5.097   -5.599  -3.565  1.00 93.43 130 A 1 
ATOM 993  C CD1 . PHE A 1 130 ? 6.162   -6.364  -4.075  1.00 91.08 130 A 1 
ATOM 994  C CD2 . PHE A 1 130 ? 3.832   -6.191  -3.406  1.00 91.71 130 A 1 
ATOM 995  C CE1 . PHE A 1 130 ? 5.966   -7.712  -4.404  1.00 89.33 130 A 1 
ATOM 996  C CE2 . PHE A 1 130 ? 3.637   -7.545  -3.736  1.00 90.03 130 A 1 
ATOM 997  C CZ  . PHE A 1 130 ? 4.707   -8.304  -4.230  1.00 90.60 130 A 1 
ATOM 998  N N   . PHE A 1 131 ? 3.696   -4.008  -0.480  1.00 91.20 131 A 1 
ATOM 999  C CA  . PHE A 1 131 ? 2.678   -4.561  0.412   1.00 90.30 131 A 1 
ATOM 1000 C C   . PHE A 1 131 ? 2.018   -5.804  -0.197  1.00 89.87 131 A 1 
ATOM 1001 O O   . PHE A 1 131 ? 1.516   -5.781  -1.318  1.00 88.43 131 A 1 
ATOM 1002 C CB  . PHE A 1 131 ? 1.649   -3.486  0.768   1.00 89.14 131 A 1 
ATOM 1003 C CG  . PHE A 1 131 ? 2.236   -2.343  1.571   1.00 87.63 131 A 1 
ATOM 1004 C CD1 . PHE A 1 131 ? 2.657   -2.557  2.900   1.00 82.89 131 A 1 
ATOM 1005 C CD2 . PHE A 1 131 ? 2.380   -1.072  0.991   1.00 83.07 131 A 1 
ATOM 1006 C CE1 . PHE A 1 131 ? 3.219   -1.502  3.639   1.00 80.08 131 A 1 
ATOM 1007 C CE2 . PHE A 1 131 ? 2.941   -0.018  1.732   1.00 80.31 131 A 1 
ATOM 1008 C CZ  . PHE A 1 131 ? 3.361   -0.232  3.057   1.00 82.29 131 A 1 
ATOM 1009 N N   . SER A 1 132 ? 2.004   -6.906  0.558   1.00 89.32 132 A 1 
ATOM 1010 C CA  . SER A 1 132 ? 1.553   -8.223  0.084   1.00 87.68 132 A 1 
ATOM 1011 C C   . SER A 1 132 ? 0.098   -8.248  -0.398  1.00 88.30 132 A 1 
ATOM 1012 O O   . SER A 1 132 ? -0.260  -9.083  -1.227  1.00 86.11 132 A 1 
ATOM 1013 C CB  . SER A 1 132 ? 1.751   -9.257  1.194   1.00 84.35 132 A 1 
ATOM 1014 O OG  . SER A 1 132 ? 1.014   -8.952  2.365   1.00 74.64 132 A 1 
ATOM 1015 N N   . GLU A 1 133 ? -0.718  -7.312  0.069   1.00 88.91 133 A 1 
ATOM 1016 C CA  . GLU A 1 133 ? -2.119  -7.120  -0.271  1.00 89.27 133 A 1 
ATOM 1017 C C   . GLU A 1 133 ? -2.330  -6.897  -1.774  1.00 90.79 133 A 1 
ATOM 1018 O O   . GLU A 1 133 ? -3.333  -7.356  -2.318  1.00 90.21 133 A 1 
ATOM 1019 C CB  . GLU A 1 133 ? -2.677  -5.930  0.528   1.00 87.51 133 A 1 
ATOM 1020 C CG  . GLU A 1 133 ? -2.790  -6.149  2.051   1.00 81.89 133 A 1 
ATOM 1021 C CD  . GLU A 1 133 ? -1.474  -6.072  2.858   1.00 78.92 133 A 1 
ATOM 1022 O OE1 . GLU A 1 133 ? -1.535  -6.351  4.074   1.00 70.59 133 A 1 
ATOM 1023 O OE2 . GLU A 1 133 ? -0.396  -5.818  2.276   1.00 70.77 133 A 1 
ATOM 1024 N N   . TYR A 1 134 ? -1.361  -6.287  -2.483  1.00 91.27 134 A 1 
ATOM 1025 C CA  . TYR A 1 134 ? -1.456  -6.062  -3.928  1.00 92.53 134 A 1 
ATOM 1026 C C   . TYR A 1 134 ? -1.566  -7.361  -4.728  1.00 92.63 134 A 1 
ATOM 1027 O O   . TYR A 1 134 ? -2.235  -7.387  -5.759  1.00 92.09 134 A 1 
ATOM 1028 C CB  . TYR A 1 134 ? -0.259  -5.242  -4.422  1.00 93.46 134 A 1 
ATOM 1029 C CG  . TYR A 1 134 ? -0.070  -3.883  -3.774  1.00 93.94 134 A 1 
ATOM 1030 C CD1 . TYR A 1 134 ? -1.160  -3.145  -3.269  1.00 91.48 134 A 1 
ATOM 1031 C CD2 . TYR A 1 134 ? 1.232   -3.353  -3.682  1.00 91.68 134 A 1 
ATOM 1032 C CE1 . TYR A 1 134 ? -0.949  -1.908  -2.637  1.00 90.86 134 A 1 
ATOM 1033 C CE2 . TYR A 1 134 ? 1.444   -2.117  -3.056  1.00 91.08 134 A 1 
ATOM 1034 C CZ  . TYR A 1 134 ? 0.356   -1.400  -2.516  1.00 92.44 134 A 1 
ATOM 1035 O OH  . TYR A 1 134 ? 0.569   -0.238  -1.864  1.00 91.67 134 A 1 
ATOM 1036 N N   . ARG A 1 135 ? -1.000  -8.462  -4.232  1.00 92.32 135 A 1 
ATOM 1037 C CA  . ARG A 1 135 ? -1.194  -9.792  -4.827  1.00 91.01 135 A 1 
ATOM 1038 C C   . ARG A 1 135 ? -2.671  -10.175 -4.838  1.00 90.96 135 A 1 
ATOM 1039 O O   . ARG A 1 135 ? -3.165  -10.665 -5.849  1.00 89.81 135 A 1 
ATOM 1040 C CB  . ARG A 1 135 ? -0.405  -10.860 -4.052  1.00 90.28 135 A 1 
ATOM 1041 C CG  . ARG A 1 135 ? 1.109   -10.633 -4.090  1.00 86.91 135 A 1 
ATOM 1042 C CD  . ARG A 1 135 ? 1.832   -11.752 -3.344  1.00 84.95 135 A 1 
ATOM 1043 N NE  . ARG A 1 135 ? 3.281   -11.523 -3.253  1.00 82.55 135 A 1 
ATOM 1044 C CZ  . ARG A 1 135 ? 4.194   -11.739 -4.187  1.00 78.52 135 A 1 
ATOM 1045 N NH1 . ARG A 1 135 ? 3.888   -12.182 -5.374  1.00 72.74 135 A 1 
ATOM 1046 N NH2 . ARG A 1 135 ? 5.450   -11.506 -3.935  1.00 73.25 135 A 1 
ATOM 1047 N N   . GLY A 1 136 ? -3.352  -9.961  -3.712  1.00 91.05 136 A 1 
ATOM 1048 C CA  . GLY A 1 136 ? -4.782  -10.220 -3.571  1.00 90.19 136 A 1 
ATOM 1049 C C   . GLY A 1 136 ? -5.605  -9.316  -4.478  1.00 91.26 136 A 1 
ATOM 1050 O O   . GLY A 1 136 ? -6.444  -9.814  -5.221  1.00 90.53 136 A 1 
ATOM 1051 N N   . TYR A 1 137 ? -5.316  -8.013  -4.490  1.00 91.40 137 A 1 
ATOM 1052 C CA  . TYR A 1 137 ? -6.044  -7.046  -5.313  1.00 92.03 137 A 1 
ATOM 1053 C C   . TYR A 1 137 ? -5.903  -7.349  -6.807  1.00 92.76 137 A 1 
ATOM 1054 O O   . TYR A 1 137 ? -6.901  -7.405  -7.511  1.00 92.29 137 A 1 
ATOM 1055 C CB  . TYR A 1 137 ? -5.574  -5.618  -5.011  1.00 92.14 137 A 1 
ATOM 1056 C CG  . TYR A 1 137 ? -5.614  -5.167  -3.558  1.00 92.22 137 A 1 
ATOM 1057 C CD1 . TYR A 1 137 ? -6.406  -5.829  -2.595  1.00 89.65 137 A 1 
ATOM 1058 C CD2 . TYR A 1 137 ? -4.834  -4.059  -3.167  1.00 89.88 137 A 1 
ATOM 1059 C CE1 . TYR A 1 137 ? -6.392  -5.414  -1.252  1.00 88.90 137 A 1 
ATOM 1060 C CE2 . TYR A 1 137 ? -4.821  -3.636  -1.829  1.00 88.83 137 A 1 
ATOM 1061 C CZ  . TYR A 1 137 ? -5.591  -4.321  -0.865  1.00 89.74 137 A 1 
ATOM 1062 O OH  . TYR A 1 137 ? -5.553  -3.929  0.432   1.00 88.53 137 A 1 
ATOM 1063 N N   . CYS A 1 138 ? -4.685  -7.614  -7.281  1.00 93.30 138 A 1 
ATOM 1064 C CA  . CYS A 1 138 ? -4.424  -7.979  -8.670  1.00 94.10 138 A 1 
ATOM 1065 C C   . CYS A 1 138 ? -5.178  -9.267  -9.052  1.00 93.61 138 A 1 
ATOM 1066 O O   . CYS A 1 138 ? -5.922  -9.299  -10.031 1.00 91.83 138 A 1 
ATOM 1067 C CB  . CYS A 1 138 ? -2.905  -8.105  -8.824  1.00 93.91 138 A 1 
ATOM 1068 S SG  . CYS A 1 138 ? -2.476  -8.317  -10.560 1.00 91.77 138 A 1 
ATOM 1069 N N   . LYS A 1 139 ? -5.075  -10.298 -8.209  1.00 93.48 139 A 1 
ATOM 1070 C CA  . LYS A 1 139 ? -5.732  -11.593 -8.431  1.00 92.06 139 A 1 
ATOM 1071 C C   . LYS A 1 139 ? -7.264  -11.510 -8.442  1.00 92.49 139 A 1 
ATOM 1072 O O   . LYS A 1 139 ? -7.892  -12.218 -9.223  1.00 91.18 139 A 1 
ATOM 1073 C CB  . LYS A 1 139 ? -5.233  -12.566 -7.358  1.00 89.56 139 A 1 
ATOM 1074 C CG  . LYS A 1 139 ? -5.690  -13.996 -7.644  1.00 78.42 139 A 1 
ATOM 1075 C CD  . LYS A 1 139 ? -5.192  -14.927 -6.539  1.00 74.06 139 A 1 
ATOM 1076 C CE  . LYS A 1 139 ? -5.570  -16.350 -6.928  1.00 63.70 139 A 1 
ATOM 1077 N NZ  . LYS A 1 139 ? -5.356  -17.283 -5.806  1.00 56.36 139 A 1 
ATOM 1078 N N   . ASN A 1 140 ? -7.869  -10.655 -7.607  1.00 92.73 140 A 1 
ATOM 1079 C CA  . ASN A 1 140 ? -9.324  -10.461 -7.572  1.00 91.83 140 A 1 
ATOM 1080 C C   . ASN A 1 140 ? -9.890  -10.037 -8.934  1.00 92.73 140 A 1 
ATOM 1081 O O   . ASN A 1 140 ? -11.029 -10.367 -9.252  1.00 91.43 140 A 1 
ATOM 1082 C CB  . ASN A 1 140 ? -9.679  -9.392  -6.523  1.00 89.33 140 A 1 
ATOM 1083 C CG  . ASN A 1 140 ? -9.572  -9.853  -5.085  1.00 81.49 140 A 1 
ATOM 1084 O OD1 . ASN A 1 140 ? -9.473  -11.029 -4.760  1.00 75.38 140 A 1 
ATOM 1085 N ND2 . ASN A 1 140 ? -9.635  -8.925  -4.156  1.00 75.18 140 A 1 
ATOM 1086 N N   . TRP A 1 141 ? -9.093  -9.342  -9.738  1.00 93.81 141 A 1 
ATOM 1087 C CA  . TRP A 1 141 ? -9.465  -8.857  -11.069 1.00 94.33 141 A 1 
ATOM 1088 C C   . TRP A 1 141 ? -8.798  -9.652  -12.197 1.00 95.07 141 A 1 
ATOM 1089 O O   . TRP A 1 141 ? -8.705  -9.171  -13.315 1.00 93.33 141 A 1 
ATOM 1090 C CB  . TRP A 1 141 ? -9.215  -7.343  -11.139 1.00 94.12 141 A 1 
ATOM 1091 C CG  . TRP A 1 141 ? -9.823  -6.589  -9.987  1.00 93.62 141 A 1 
ATOM 1092 C CD1 . TRP A 1 141 ? -9.142  -5.871  -9.074  1.00 91.14 141 A 1 
ATOM 1093 C CD2 . TRP A 1 141 ? -11.219 -6.577  -9.545  1.00 93.11 141 A 1 
ATOM 1094 N NE1 . TRP A 1 141 ? -10.005 -5.416  -8.101  1.00 90.55 141 A 1 
ATOM 1095 C CE2 . TRP A 1 141 ? -11.294 -5.836  -8.327  1.00 92.10 141 A 1 
ATOM 1096 C CE3 . TRP A 1 141 ? -12.423 -7.138  -10.032 1.00 90.53 141 A 1 
ATOM 1097 C CZ2 . TRP A 1 141 ? -12.493 -5.679  -7.615  1.00 90.38 141 A 1 
ATOM 1098 C CZ3 . TRP A 1 141 ? -13.638 -6.981  -9.329  1.00 88.52 141 A 1 
ATOM 1099 C CH2 . TRP A 1 141 ? -13.670 -6.259  -8.120  1.00 88.03 141 A 1 
ATOM 1100 N N   . GLN A 1 142 ? -8.372  -10.892 -11.898 1.00 95.06 142 A 1 
ATOM 1101 C CA  . GLN A 1 142 ? -7.734  -11.806 -12.855 1.00 95.22 142 A 1 
ATOM 1102 C C   . GLN A 1 142 ? -6.470  -11.227 -13.512 1.00 96.28 142 A 1 
ATOM 1103 O O   . GLN A 1 142 ? -6.101  -11.632 -14.616 1.00 95.60 142 A 1 
ATOM 1104 C CB  . GLN A 1 142 ? -8.760  -12.319 -13.885 1.00 94.34 142 A 1 
ATOM 1105 C CG  . GLN A 1 142 ? -9.968  -13.007 -13.242 1.00 91.82 142 A 1 
ATOM 1106 C CD  . GLN A 1 142 ? -11.015 -13.364 -14.294 1.00 86.89 142 A 1 
ATOM 1107 O OE1 . GLN A 1 142 ? -10.818 -14.202 -15.153 1.00 78.60 142 A 1 
ATOM 1108 N NE2 . GLN A 1 142 ? -12.168 -12.736 -14.267 1.00 75.56 142 A 1 
ATOM 1109 N N   . GLY A 1 143 ? -5.814  -10.278 -12.835 1.00 96.41 143 A 1 
ATOM 1110 C CA  . GLY A 1 143 ? -4.542  -9.716  -13.262 1.00 96.37 143 A 1 
ATOM 1111 C C   . GLY A 1 143 ? -3.342  -10.536 -12.785 1.00 96.34 143 A 1 
ATOM 1112 O O   . GLY A 1 143 ? -3.420  -11.305 -11.819 1.00 95.53 143 A 1 
ATOM 1113 N N   . GLU A 1 144 ? -2.212  -10.299 -13.426 1.00 96.87 144 A 1 
ATOM 1114 C CA  . GLU A 1 144 ? -0.914  -10.879 -13.092 1.00 97.09 144 A 1 
ATOM 1115 C C   . GLU A 1 144 ? -0.013  -9.828  -12.429 1.00 97.59 144 A 1 
ATOM 1116 O O   . GLU A 1 144 ? 0.079   -8.683  -12.869 1.00 97.01 144 A 1 
ATOM 1117 C CB  . GLU A 1 144 ? -0.262  -11.470 -14.349 1.00 96.28 144 A 1 
ATOM 1118 C CG  . GLU A 1 144 ? -1.023  -12.685 -14.925 1.00 90.87 144 A 1 
ATOM 1119 C CD  . GLU A 1 144 ? -1.098  -13.887 -13.965 1.00 86.81 144 A 1 
ATOM 1120 O OE1 . GLU A 1 144 ? -2.010  -14.727 -14.137 1.00 76.15 144 A 1 
ATOM 1121 O OE2 . GLU A 1 144 ? -0.225  -13.995 -13.066 1.00 75.79 144 A 1 
ATOM 1122 N N   . LEU A 1 145 ? 0.659   -10.208 -11.342 1.00 96.97 145 A 1 
ATOM 1123 C CA  . LEU A 1 145 ? 1.553   -9.293  -10.629 1.00 96.95 145 A 1 
ATOM 1124 C C   . LEU A 1 145 ? 2.999   -9.459  -11.111 1.00 97.17 145 A 1 
ATOM 1125 O O   . LEU A 1 145 ? 3.633   -10.489 -10.863 1.00 96.20 145 A 1 
ATOM 1126 C CB  . LEU A 1 145 ? 1.420   -9.499  -9.112  1.00 95.87 145 A 1 
ATOM 1127 C CG  . LEU A 1 145 ? 2.027   -8.328  -8.315  1.00 93.65 145 A 1 
ATOM 1128 C CD1 . LEU A 1 145 ? 1.051   -7.154  -8.230  1.00 90.17 145 A 1 
ATOM 1129 C CD2 . LEU A 1 145 ? 2.345   -8.758  -6.890  1.00 90.42 145 A 1 
ATOM 1130 N N   . THR A 1 146 ? 3.554   -8.410  -11.706 1.00 97.74 146 A 1 
ATOM 1131 C CA  . THR A 1 146 ? 4.944   -8.351  -12.168 1.00 97.96 146 A 1 
ATOM 1132 C C   . THR A 1 146 ? 5.787   -7.541  -11.183 1.00 98.09 146 A 1 
ATOM 1133 O O   . THR A 1 146 ? 5.463   -6.409  -10.846 1.00 97.54 146 A 1 
ATOM 1134 C CB  . THR A 1 146 ? 5.004   -7.795  -13.598 1.00 97.59 146 A 1 
ATOM 1135 O OG1 . THR A 1 146 ? 4.407   -8.744  -14.450 1.00 93.94 146 A 1 
ATOM 1136 C CG2 . THR A 1 146 ? 6.430   -7.614  -14.100 1.00 93.82 146 A 1 
ATOM 1137 N N   . ILE A 1 147 ? 6.883   -8.127  -10.681 1.00 97.61 147 A 1 
ATOM 1138 C CA  . ILE A 1 147 ? 7.675   -7.552  -9.585  1.00 97.56 147 A 1 
ATOM 1139 C C   . ILE A 1 147 ? 9.018   -7.052  -10.114 1.00 97.51 147 A 1 
ATOM 1140 O O   . ILE A 1 147 ? 9.851   -7.860  -10.532 1.00 96.87 147 A 1 
ATOM 1141 C CB  . ILE A 1 147 ? 7.877   -8.576  -8.444  1.00 97.06 147 A 1 
ATOM 1142 C CG1 . ILE A 1 147 ? 6.524   -9.138  -7.932  1.00 95.95 147 A 1 
ATOM 1143 C CG2 . ILE A 1 147 ? 8.665   -7.925  -7.286  1.00 96.13 147 A 1 
ATOM 1144 C CD1 . ILE A 1 147 ? 6.691   -10.361 -7.029  1.00 93.25 147 A 1 
ATOM 1145 N N   . VAL A 1 148 ? 9.254   -5.747  -10.031 1.00 97.57 148 A 1 
ATOM 1146 C CA  . VAL A 1 148 ? 10.554  -5.118  -10.305 1.00 97.41 148 A 1 
ATOM 1147 C C   . VAL A 1 148 ? 11.405  -5.165  -9.039  1.00 96.95 148 A 1 
ATOM 1148 O O   . VAL A 1 148 ? 10.933  -4.789  -7.964  1.00 96.28 148 A 1 
ATOM 1149 C CB  . VAL A 1 148 ? 10.366  -3.680  -10.808 1.00 97.46 148 A 1 
ATOM 1150 C CG1 . VAL A 1 148 ? 11.696  -2.943  -10.998 1.00 96.40 148 A 1 
ATOM 1151 C CG2 . VAL A 1 148 ? 9.631   -3.684  -12.154 1.00 96.26 148 A 1 
ATOM 1152 N N   . GLN A 1 149 ? 12.641  -5.646  -9.162  1.00 95.92 149 A 1 
ATOM 1153 C CA  . GLN A 1 149 ? 13.567  -5.710  -8.032  1.00 95.29 149 A 1 
ATOM 1154 C C   . GLN A 1 149 ? 14.182  -4.332  -7.728  1.00 95.63 149 A 1 
ATOM 1155 O O   . GLN A 1 149 ? 14.280  -3.495  -8.631  1.00 94.81 149 A 1 
ATOM 1156 C CB  . GLN A 1 149 ? 14.638  -6.781  -8.287  1.00 93.91 149 A 1 
ATOM 1157 C CG  . GLN A 1 149 ? 14.046  -8.204  -8.353  1.00 90.14 149 A 1 
ATOM 1158 C CD  . GLN A 1 149 ? 13.325  -8.624  -7.069  1.00 88.05 149 A 1 
ATOM 1159 O OE1 . GLN A 1 149 ? 13.668  -8.249  -5.966  1.00 80.18 149 A 1 
ATOM 1160 N NE2 . GLN A 1 149 ? 12.272  -9.413  -7.153  1.00 77.83 149 A 1 
ATOM 1161 N N   . PRO A 1 150 ? 14.571  -4.075  -6.473  1.00 94.75 150 A 1 
ATOM 1162 C CA  . PRO A 1 150 ? 15.312  -2.871  -6.139  1.00 94.56 150 A 1 
ATOM 1163 C C   . PRO A 1 150 ? 16.812  -3.058  -6.391  1.00 94.44 150 A 1 
ATOM 1164 O O   . PRO A 1 150 ? 17.330  -4.179  -6.417  1.00 93.56 150 A 1 
ATOM 1165 C CB  . PRO A 1 150 ? 15.019  -2.640  -4.657  1.00 94.13 150 A 1 
ATOM 1166 C CG  . PRO A 1 150 ? 14.956  -4.066  -4.109  1.00 93.41 150 A 1 
ATOM 1167 C CD  . PRO A 1 150 ? 14.384  -4.879  -5.274  1.00 94.52 150 A 1 
ATOM 1168 N N   . ASP A 1 151 ? 17.514  -1.943  -6.478  1.00 93.64 151 A 1 
ATOM 1169 C CA  . ASP A 1 151 ? 18.921  -1.879  -6.101  1.00 92.88 151 A 1 
ATOM 1170 C C   . ASP A 1 151 ? 19.032  -2.112  -4.582  1.00 93.12 151 A 1 
ATOM 1171 O O   . ASP A 1 151 ? 18.439  -1.379  -3.786  1.00 92.00 151 A 1 
ATOM 1172 C CB  . ASP A 1 151 ? 19.479  -0.522  -6.531  1.00 91.75 151 A 1 
ATOM 1173 C CG  . ASP A 1 151 ? 20.889  -0.337  -6.002  1.00 89.38 151 A 1 
ATOM 1174 O OD1 . ASP A 1 151 ? 21.000  0.215   -4.881  1.00 84.28 151 A 1 
ATOM 1175 O OD2 . ASP A 1 151 ? 21.823  -0.778  -6.691  1.00 82.63 151 A 1 
ATOM 1176 N N   . TYR A 1 152 ? 19.735  -3.159  -4.155  1.00 92.68 152 A 1 
ATOM 1177 C CA  . TYR A 1 152 ? 19.760  -3.582  -2.746  1.00 92.28 152 A 1 
ATOM 1178 C C   . TYR A 1 152 ? 20.608  -2.687  -1.828  1.00 91.64 152 A 1 
ATOM 1179 O O   . TYR A 1 152 ? 20.554  -2.853  -0.606  1.00 88.13 152 A 1 
ATOM 1180 C CB  . TYR A 1 152 ? 20.198  -5.046  -2.649  1.00 91.79 152 A 1 
ATOM 1181 C CG  . TYR A 1 152 ? 19.110  -6.037  -3.013  1.00 92.20 152 A 1 
ATOM 1182 C CD1 . TYR A 1 152 ? 18.194  -6.458  -2.027  1.00 89.02 152 A 1 
ATOM 1183 C CD2 . TYR A 1 152 ? 19.000  -6.529  -4.326  1.00 89.68 152 A 1 
ATOM 1184 C CE1 . TYR A 1 152 ? 17.179  -7.378  -2.353  1.00 88.17 152 A 1 
ATOM 1185 C CE2 . TYR A 1 152 ? 17.983  -7.445  -4.657  1.00 88.74 152 A 1 
ATOM 1186 C CZ  . TYR A 1 152 ? 17.072  -7.875  -3.669  1.00 89.57 152 A 1 
ATOM 1187 O OH  . TYR A 1 152 ? 16.089  -8.765  -3.985  1.00 87.22 152 A 1 
ATOM 1188 N N   . GLU A 1 153 ? 21.376  -1.748  -2.389  1.00 88.80 153 A 1 
ATOM 1189 C CA  . GLU A 1 153 ? 22.129  -0.773  -1.595  1.00 87.83 153 A 1 
ATOM 1190 C C   . GLU A 1 153 ? 21.258  0.441   -1.261  1.00 89.36 153 A 1 
ATOM 1191 O O   . GLU A 1 153 ? 21.260  0.925   -0.130  1.00 87.32 153 A 1 
ATOM 1192 C CB  . GLU A 1 153 ? 23.405  -0.332  -2.331  1.00 85.83 153 A 1 
ATOM 1193 C CG  . GLU A 1 153 ? 24.376  -1.497  -2.592  1.00 77.02 153 A 1 
ATOM 1194 C CD  . GLU A 1 153 ? 25.743  -1.050  -3.136  1.00 70.50 153 A 1 
ATOM 1195 O OE1 . GLU A 1 153 ? 26.654  -1.910  -3.141  1.00 63.35 153 A 1 
ATOM 1196 O OE2 . GLU A 1 153 ? 25.901  0.134   -3.498  1.00 62.54 153 A 1 
ATOM 1197 N N   . THR A 1 154 ? 20.490  0.911   -2.246  1.00 90.91 154 A 1 
ATOM 1198 C CA  . THR A 1 154 ? 19.718  2.160   -2.166  1.00 91.06 154 A 1 
ATOM 1199 C C   . THR A 1 154 ? 18.216  1.951   -1.987  1.00 92.05 154 A 1 
ATOM 1200 O O   . THR A 1 154 ? 17.516  2.892   -1.610  1.00 91.20 154 A 1 
ATOM 1201 C CB  . THR A 1 154 ? 19.957  3.015   -3.414  1.00 90.99 154 A 1 
ATOM 1202 O OG1 . THR A 1 154 ? 19.499  2.342   -4.564  1.00 90.27 154 A 1 
ATOM 1203 C CG2 . THR A 1 154 ? 21.425  3.378   -3.627  1.00 89.02 154 A 1 
ATOM 1204 N N   . PHE A 1 155 ? 17.702  0.764   -2.288  1.00 91.96 155 A 1 
ATOM 1205 C CA  . PHE A 1 155 ? 16.276  0.436   -2.411  1.00 93.16 155 A 1 
ATOM 1206 C C   . PHE A 1 155 ? 15.505  1.336   -3.394  1.00 93.64 155 A 1 
ATOM 1207 O O   . PHE A 1 155 ? 14.270  1.411   -3.343  1.00 91.58 155 A 1 
ATOM 1208 C CB  . PHE A 1 155 ? 15.618  0.295   -1.032  1.00 93.18 155 A 1 
ATOM 1209 C CG  . PHE A 1 155 ? 15.965  -1.009  -0.354  1.00 93.42 155 A 1 
ATOM 1210 C CD1 . PHE A 1 155 ? 15.126  -2.122  -0.530  1.00 90.94 155 A 1 
ATOM 1211 C CD2 . PHE A 1 155 ? 17.140  -1.131  0.403   1.00 91.53 155 A 1 
ATOM 1212 C CE1 . PHE A 1 155 ? 15.452  -3.350  0.062   1.00 90.09 155 A 1 
ATOM 1213 C CE2 . PHE A 1 155 ? 17.471  -2.362  0.989   1.00 90.22 155 A 1 
ATOM 1214 C CZ  . PHE A 1 155 ? 16.623  -3.470  0.821   1.00 91.39 155 A 1 
ATOM 1215 N N   . GLN A 1 156 ? 16.209  2.000   -4.325  1.00 94.28 156 A 1 
ATOM 1216 C CA  . GLN A 1 156 ? 15.594  2.595   -5.510  1.00 94.34 156 A 1 
ATOM 1217 C C   . GLN A 1 156 ? 15.246  1.484   -6.518  1.00 94.86 156 A 1 
ATOM 1218 O O   . GLN A 1 156 ? 15.893  0.436   -6.516  1.00 94.11 156 A 1 
ATOM 1219 C CB  . GLN A 1 156 ? 16.528  3.643   -6.139  1.00 93.65 156 A 1 
ATOM 1220 C CG  . GLN A 1 156 ? 16.869  4.811   -5.205  1.00 92.20 156 A 1 
ATOM 1221 C CD  . GLN A 1 156 ? 15.661  5.651   -4.802  1.00 92.71 156 A 1 
ATOM 1222 O OE1 . GLN A 1 156 ? 14.871  6.109   -5.617  1.00 86.31 156 A 1 
ATOM 1223 N NE2 . GLN A 1 156 ? 15.476  5.913   -3.524  1.00 85.26 156 A 1 
ATOM 1224 N N   . PRO A 1 157 ? 14.246  1.685   -7.406  1.00 95.26 157 A 1 
ATOM 1225 C CA  . PRO A 1 157 ? 13.906  0.699   -8.430  1.00 95.29 157 A 1 
ATOM 1226 C C   . PRO A 1 157 ? 15.067  0.409   -9.388  1.00 95.94 157 A 1 
ATOM 1227 O O   . PRO A 1 157 ? 15.738  1.338   -9.844  1.00 95.52 157 A 1 
ATOM 1228 C CB  . PRO A 1 157 ? 12.715  1.293   -9.186  1.00 94.30 157 A 1 
ATOM 1229 C CG  . PRO A 1 157 ? 12.090  2.256   -8.179  1.00 92.31 157 A 1 
ATOM 1230 C CD  . PRO A 1 157 ? 13.301  2.791   -7.429  1.00 94.32 157 A 1 
ATOM 1231 N N   . ASP A 1 158 ? 15.253  -0.854  -9.784  1.00 95.85 158 A 1 
ATOM 1232 C CA  . ASP A 1 158 ? 16.097  -1.195  -10.932 1.00 96.38 158 A 1 
ATOM 1233 C C   . ASP A 1 158 ? 15.364  -0.812  -12.230 1.00 97.05 158 A 1 
ATOM 1234 O O   . ASP A 1 158 ? 14.404  -1.459  -12.661 1.00 97.10 158 A 1 
ATOM 1235 C CB  . ASP A 1 158 ? 16.514  -2.677  -10.903 1.00 96.04 158 A 1 
ATOM 1236 C CG  . ASP A 1 158 ? 17.454  -3.080  -12.057 1.00 95.17 158 A 1 
ATOM 1237 O OD1 . ASP A 1 158 ? 17.416  -2.445  -13.141 1.00 92.53 158 A 1 
ATOM 1238 O OD2 . ASP A 1 158 ? 18.197  -4.068  -11.892 1.00 90.96 158 A 1 
ATOM 1239 N N   . PHE A 1 159 ? 15.825  0.263   -12.876 1.00 97.01 159 A 1 
ATOM 1240 C CA  . PHE A 1 159 ? 15.212  0.788   -14.099 1.00 97.43 159 A 1 
ATOM 1241 C C   . PHE A 1 159 ? 15.379  -0.135  -15.311 1.00 97.76 159 A 1 
ATOM 1242 O O   . PHE A 1 159 ? 14.516  -0.147  -16.186 1.00 97.38 159 A 1 
ATOM 1243 C CB  . PHE A 1 159 ? 15.800  2.168   -14.414 1.00 97.14 159 A 1 
ATOM 1244 C CG  . PHE A 1 159 ? 15.641  3.167   -13.289 1.00 96.97 159 A 1 
ATOM 1245 C CD1 . PHE A 1 159 ? 14.355  3.575   -12.891 1.00 95.58 159 A 1 
ATOM 1246 C CD2 . PHE A 1 159 ? 16.773  3.654   -12.617 1.00 95.61 159 A 1 
ATOM 1247 C CE1 . PHE A 1 159 ? 14.202  4.459   -11.807 1.00 94.61 159 A 1 
ATOM 1248 C CE2 . PHE A 1 159 ? 16.619  4.540   -11.534 1.00 94.92 159 A 1 
ATOM 1249 C CZ  . PHE A 1 159 ? 15.331  4.938   -11.125 1.00 95.12 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? 16.455  -0.921  -15.371 1.00 97.03 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? 16.655  -1.898  -16.450 1.00 96.96 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? 15.689  -3.059  -16.287 1.00 97.40 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? 15.113  -3.524  -17.267 1.00 97.03 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? 18.097  -2.422  -16.460 1.00 96.57 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? 19.134  -1.351  -16.799 1.00 90.96 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? 20.534  -1.970  -16.769 1.00 84.40 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? 21.589  -0.921  -17.104 1.00 77.36 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? 22.959  -1.471  -16.960 1.00 66.01 160 A 1 
ATOM 1259 N N   . ASP A 1 161 ? 15.488  -3.498  -15.045 1.00 97.08 161 A 1 
ATOM 1260 C CA  . ASP A 1 161 ? 14.504  -4.530  -14.750 1.00 97.22 161 A 1 
ATOM 1261 C C   . ASP A 1 161 ? 13.073  -4.042  -15.021 1.00 97.71 161 A 1 
ATOM 1262 O O   . ASP A 1 161 ? 12.285  -4.785  -15.604 1.00 97.45 161 A 1 
ATOM 1263 C CB  . ASP A 1 161 ? 14.671  -5.021  -13.304 1.00 96.74 161 A 1 
ATOM 1264 C CG  . ASP A 1 161 ? 13.950  -6.344  -13.074 1.00 95.94 161 A 1 
ATOM 1265 O OD1 . ASP A 1 161 ? 14.054  -7.255  -13.934 1.00 93.43 161 A 1 
ATOM 1266 O OD2 . ASP A 1 161 ? 13.274  -6.537  -12.044 1.00 93.21 161 A 1 
ATOM 1267 N N   . LEU A 1 162 ? 12.755  -2.783  -14.692 1.00 97.47 162 A 1 
ATOM 1268 C CA  . LEU A 1 162 ? 11.478  -2.151  -15.039 1.00 97.96 162 A 1 
ATOM 1269 C C   . LEU A 1 162 ? 11.245  -2.167  -16.553 1.00 98.20 162 A 1 
ATOM 1270 O O   . LEU A 1 162 ? 10.231  -2.692  -17.006 1.00 98.10 162 A 1 
ATOM 1271 C CB  . LEU A 1 162 ? 11.435  -0.713  -14.482 1.00 98.07 162 A 1 
ATOM 1272 C CG  . LEU A 1 162 ? 10.163  0.071   -14.862 1.00 97.79 162 A 1 
ATOM 1273 C CD1 . LEU A 1 162 ? 8.892   -0.571  -14.300 1.00 97.02 162 A 1 
ATOM 1274 C CD2 . LEU A 1 162 ? 10.244  1.504   -14.337 1.00 97.13 162 A 1 
ATOM 1275 N N   . GLU A 1 163 ? 12.187  -1.631  -17.335 1.00 97.82 163 A 1 
ATOM 1276 C CA  . GLU A 1 163 ? 12.059  -1.553  -18.797 1.00 97.84 163 A 1 
ATOM 1277 C C   . GLU A 1 163 ? 11.887  -2.939  -19.436 1.00 97.88 163 A 1 
ATOM 1278 O O   . GLU A 1 163 ? 11.084  -3.108  -20.354 1.00 97.27 163 A 1 
ATOM 1279 C CB  . GLU A 1 163 ? 13.274  -0.811  -19.378 1.00 97.30 163 A 1 
ATOM 1280 C CG  . GLU A 1 163 ? 13.153  -0.612  -20.895 1.00 92.15 163 A 1 
ATOM 1281 C CD  . GLU A 1 163 ? 14.257  0.269   -21.500 1.00 91.34 163 A 1 
ATOM 1282 O OE1 . GLU A 1 163 ? 14.005  0.836   -22.591 1.00 81.72 163 A 1 
ATOM 1283 O OE2 . GLU A 1 163 ? 15.354  0.374   -20.917 1.00 83.03 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? 12.598  -3.944  -18.931 1.00 97.98 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? 12.514  -5.336  -19.389 1.00 97.77 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? 11.182  -6.002  -19.039 1.00 97.94 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? 10.732  -6.872  -19.775 1.00 97.09 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? 13.693  -6.104  -18.775 1.00 96.92 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? 13.804  -7.548  -19.267 1.00 89.43 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? 14.937  -8.270  -18.535 1.00 87.76 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? 14.671  -8.402  -17.082 1.00 78.15 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? 13.925  -9.314  -16.494 1.00 70.65 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? 13.301  -10.248 -17.161 1.00 61.93 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? 13.793  -9.308  -15.203 1.00 61.44 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? 10.583  -5.657  -17.891 1.00 97.44 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? 9.375   -6.306  -17.362 1.00 97.30 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? 8.070   -5.682  -17.837 1.00 97.75 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? 7.042   -6.332  -17.705 1.00 97.08 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? 9.434   -6.338  -15.834 1.00 96.72 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? 10.335  -7.484  -15.368 1.00 95.09 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? 10.449  -7.486  -13.846 1.00 93.18 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? 11.164  -8.754  -13.399 1.00 91.12 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? 11.605  -8.649  -12.000 1.00 85.92 165 A 1 
ATOM 1304 N N   . ILE A 1 166 ? 8.102   -4.468  -18.389 1.00 98.12 166 A 1 
ATOM 1305 C CA  . ILE A 1 166 ? 6.928   -3.887  -19.037 1.00 98.25 166 A 1 
ATOM 1306 C C   . ILE A 1 166 ? 6.676   -4.626  -20.355 1.00 98.27 166 A 1 
ATOM 1307 O O   . ILE A 1 166 ? 7.550   -4.689  -21.225 1.00 97.84 166 A 1 
ATOM 1308 C CB  . ILE A 1 166 ? 7.087   -2.365  -19.213 1.00 98.04 166 A 1 
ATOM 1309 C CG1 . ILE A 1 166 ? 7.066   -1.685  -17.825 1.00 96.28 166 A 1 
ATOM 1310 C CG2 . ILE A 1 166 ? 5.959   -1.785  -20.086 1.00 96.78 166 A 1 
ATOM 1311 C CD1 . ILE A 1 166 ? 7.472   -0.215  -17.857 1.00 91.29 166 A 1 
ATOM 1312 N N   . THR A 1 167 ? 5.469   -5.170  -20.497 1.00 98.25 167 A 1 
ATOM 1313 C CA  . THR A 1 167 ? 5.008   -5.927  -21.667 1.00 98.20 167 A 1 
ATOM 1314 C C   . THR A 1 167 ? 3.795   -5.236  -22.311 1.00 98.30 167 A 1 
ATOM 1315 O O   . THR A 1 167 ? 3.223   -4.326  -21.707 1.00 98.00 167 A 1 
ATOM 1316 C CB  . THR A 1 167 ? 4.678   -7.389  -21.312 1.00 97.93 167 A 1 
ATOM 1317 O OG1 . THR A 1 167 ? 3.358   -7.522  -20.851 1.00 96.48 167 A 1 
ATOM 1318 C CG2 . THR A 1 167 ? 5.643   -8.044  -20.328 1.00 95.62 167 A 1 
ATOM 1319 N N   . PRO A 1 168 ? 3.327   -5.667  -23.496 1.00 98.04 168 A 1 
ATOM 1320 C CA  . PRO A 1 168 ? 2.077   -5.165  -24.078 1.00 97.85 168 A 1 
ATOM 1321 C C   . PRO A 1 168 ? 0.826   -5.401  -23.213 1.00 97.85 168 A 1 
ATOM 1322 O O   . PRO A 1 168 ? -0.211  -4.805  -23.488 1.00 96.90 168 A 1 
ATOM 1323 C CB  . PRO A 1 168 ? 1.942   -5.879  -25.428 1.00 97.48 168 A 1 
ATOM 1324 C CG  . PRO A 1 168 ? 3.373   -6.256  -25.790 1.00 96.10 168 A 1 
ATOM 1325 C CD  . PRO A 1 168 ? 3.987   -6.565  -24.429 1.00 97.80 168 A 1 
ATOM 1326 N N   . ARG A 1 169 ? 0.894   -6.270  -22.194 1.00 97.87 169 A 1 
ATOM 1327 C CA  . ARG A 1 169 ? -0.192  -6.507  -21.230 1.00 97.75 169 A 1 
ATOM 1328 C C   . ARG A 1 169 ? -0.063  -5.673  -19.957 1.00 98.06 169 A 1 
ATOM 1329 O O   . ARG A 1 169 ? -0.957  -5.722  -19.117 1.00 97.51 169 A 1 
ATOM 1330 C CB  . ARG A 1 169 ? -0.295  -7.985  -20.868 1.00 97.27 169 A 1 
ATOM 1331 C CG  . ARG A 1 169 ? -0.575  -8.885  -22.081 1.00 93.84 169 A 1 
ATOM 1332 C CD  . ARG A 1 169 ? -1.139  -10.237 -21.648 1.00 88.08 169 A 1 
ATOM 1333 N NE  . ARG A 1 169 ? -0.280  -10.893 -20.650 1.00 79.96 169 A 1 
ATOM 1334 C CZ  . ARG A 1 169 ? -0.251  -12.172 -20.357 1.00 70.68 169 A 1 
ATOM 1335 N NH1 . ARG A 1 169 ? -0.989  -13.043 -20.988 1.00 64.90 169 A 1 
ATOM 1336 N NH2 . ARG A 1 169 ? 0.529   -12.592 -19.402 1.00 62.89 169 A 1 
ATOM 1337 N N   . THR A 1 170 ? 1.008   -4.923  -19.796 1.00 98.04 170 A 1 
ATOM 1338 C CA  . THR A 1 170 ? 1.164   -4.052  -18.630 1.00 98.22 170 A 1 
ATOM 1339 C C   . THR A 1 170 ? 0.148   -2.919  -18.700 1.00 98.20 170 A 1 
ATOM 1340 O O   . THR A 1 170 ? 0.256   -2.029  -19.539 1.00 97.82 170 A 1 
ATOM 1341 C CB  . THR A 1 170 ? 2.581   -3.502  -18.507 1.00 98.19 170 A 1 
ATOM 1342 O OG1 . THR A 1 170 ? 3.498   -4.562  -18.378 1.00 97.16 170 A 1 
ATOM 1343 C CG2 . THR A 1 170 ? 2.738   -2.624  -17.261 1.00 96.97 170 A 1 
ATOM 1344 N N   . LYS A 1 171 ? -0.822  -2.950  -17.789 1.00 97.94 171 A 1 
ATOM 1345 C CA  . LYS A 1 171 ? -1.882  -1.947  -17.710 1.00 97.79 171 A 1 
ATOM 1346 C C   . LYS A 1 171 ? -1.577  -0.847  -16.702 1.00 98.15 171 A 1 
ATOM 1347 O O   . LYS A 1 171 ? -1.931  0.306   -16.930 1.00 97.26 171 A 1 
ATOM 1348 C CB  . LYS A 1 171 ? -3.197  -2.660  -17.381 1.00 96.41 171 A 1 
ATOM 1349 C CG  . LYS A 1 171 ? -4.429  -1.794  -17.635 1.00 89.11 171 A 1 
ATOM 1350 C CD  . LYS A 1 171 ? -4.565  -1.452  -19.121 1.00 88.66 171 A 1 
ATOM 1351 C CE  . LYS A 1 171 ? -5.932  -0.840  -19.390 1.00 84.55 171 A 1 
ATOM 1352 N NZ  . LYS A 1 171 ? -6.185  -0.725  -20.832 1.00 74.75 171 A 1 
ATOM 1353 N N   . ALA A 1 172 ? -0.914  -1.197  -15.609 1.00 98.14 172 A 1 
ATOM 1354 C CA  . ALA A 1 172 ? -0.572  -0.234  -14.573 1.00 98.25 172 A 1 
ATOM 1355 C C   . ALA A 1 172 ? 0.770   -0.533  -13.890 1.00 98.43 172 A 1 
ATOM 1356 O O   . ALA A 1 172 ? 1.197   -1.680  -13.763 1.00 98.20 172 A 1 
ATOM 1357 C CB  . ALA A 1 172 ? -1.724  -0.155  -13.567 1.00 97.87 172 A 1 
ATOM 1358 N N   . VAL A 1 173 ? 1.404   0.534   -13.393 1.00 98.38 173 A 1 
ATOM 1359 C CA  . VAL A 1 173 ? 2.564   0.498   -12.498 1.00 98.42 173 A 1 
ATOM 1360 C C   . VAL A 1 173 ? 2.172   1.163   -11.185 1.00 98.38 173 A 1 
ATOM 1361 O O   . VAL A 1 173 ? 1.682   2.288   -11.189 1.00 98.09 173 A 1 
ATOM 1362 C CB  . VAL A 1 173 ? 3.783   1.189   -13.130 1.00 98.30 173 A 1 
ATOM 1363 C CG1 . VAL A 1 173 ? 5.002   1.117   -12.203 1.00 97.49 173 A 1 
ATOM 1364 C CG2 . VAL A 1 173 ? 4.157   0.549   -14.470 1.00 97.60 173 A 1 
ATOM 1365 N N   . LEU A 1 174 ? 2.392   0.495   -10.054 1.00 97.82 174 A 1 
ATOM 1366 C CA  . LEU A 1 174 ? 2.063   1.013   -8.728  1.00 97.64 174 A 1 
ATOM 1367 C C   . LEU A 1 174 ? 3.326   1.447   -7.980  1.00 97.37 174 A 1 
ATOM 1368 O O   . LEU A 1 174 ? 4.282   0.680   -7.855  1.00 96.52 174 A 1 
ATOM 1369 C CB  . LEU A 1 174 ? 1.197   -0.017  -7.992  1.00 97.23 174 A 1 
ATOM 1370 C CG  . LEU A 1 174 ? 0.628   0.469   -6.642  1.00 96.40 174 A 1 
ATOM 1371 C CD1 . LEU A 1 174 ? -0.634  -0.330  -6.302  1.00 93.50 174 A 1 
ATOM 1372 C CD2 . LEU A 1 174 ? 1.619   0.280   -5.491  1.00 92.82 174 A 1 
ATOM 1373 N N   . ILE A 1 175 ? 3.304   2.671   -7.454  1.00 96.67 175 A 1 
ATOM 1374 C CA  . ILE A 1 175 ? 4.378   3.271   -6.655  1.00 96.13 175 A 1 
ATOM 1375 C C   . ILE A 1 175 ? 3.859   3.600   -5.257  1.00 95.96 175 A 1 
ATOM 1376 O O   . ILE A 1 175 ? 2.868   4.313   -5.113  1.00 94.07 175 A 1 
ATOM 1377 C CB  . ILE A 1 175 ? 4.945   4.537   -7.339  1.00 93.75 175 A 1 
ATOM 1378 C CG1 . ILE A 1 175 ? 5.518   4.190   -8.727  1.00 81.07 175 A 1 
ATOM 1379 C CG2 . ILE A 1 175 ? 6.017   5.203   -6.454  1.00 80.44 175 A 1 
ATOM 1380 C CD1 . ILE A 1 175 ? 6.133   5.383   -9.462  1.00 77.77 175 A 1 
ATOM 1381 N N   . ASN A 1 176 ? 4.598   3.183   -4.229  1.00 92.75 176 A 1 
ATOM 1382 C CA  . ASN A 1 176 ? 4.429   3.659   -2.859  1.00 91.28 176 A 1 
ATOM 1383 C C   . ASN A 1 176 ? 5.533   4.659   -2.515  1.00 90.47 176 A 1 
ATOM 1384 O O   . ASN A 1 176 ? 6.691   4.257   -2.358  1.00 85.81 176 A 1 
ATOM 1385 C CB  . ASN A 1 176 ? 4.464   2.481   -1.894  1.00 87.54 176 A 1 
ATOM 1386 C CG  . ASN A 1 176 ? 3.344   1.508   -2.132  1.00 82.22 176 A 1 
ATOM 1387 O OD1 . ASN A 1 176 ? 3.558   0.430   -2.662  1.00 69.88 176 A 1 
ATOM 1388 N ND2 . ASN A 1 176 ? 2.146   1.848   -1.729  1.00 73.29 176 A 1 
ATOM 1389 N N   . ASN A 1 177 ? 5.197   5.944   -2.381  1.00 88.82 177 A 1 
ATOM 1390 C CA  . ASN A 1 177 ? 6.161   6.977   -2.013  1.00 88.25 177 A 1 
ATOM 1391 C C   . ASN A 1 177 ? 5.473   8.133   -1.273  1.00 85.92 177 A 1 
ATOM 1392 O O   . ASN A 1 177 ? 4.684   8.838   -1.892  1.00 79.77 177 A 1 
ATOM 1393 C CB  . ASN A 1 177 ? 6.870   7.465   -3.281  1.00 87.34 177 A 1 
ATOM 1394 C CG  . ASN A 1 177 ? 8.039   8.379   -2.975  1.00 85.85 177 A 1 
ATOM 1395 O OD1 . ASN A 1 177 ? 8.747   8.230   -1.991  1.00 81.84 177 A 1 
ATOM 1396 N ND2 . ASN A 1 177 ? 8.319   9.325   -3.839  1.00 80.89 177 A 1 
ATOM 1397 N N   . PRO A 1 178 ? 5.740   8.339   0.038   1.00 87.31 178 A 1 
ATOM 1398 C CA  . PRO A 1 178 ? 6.790   7.749   0.875   1.00 86.27 178 A 1 
ATOM 1399 C C   . PRO A 1 178 ? 6.438   6.399   1.516   1.00 86.15 178 A 1 
ATOM 1400 O O   . PRO A 1 178 ? 7.277   5.812   2.195   1.00 82.80 178 A 1 
ATOM 1401 C CB  . PRO A 1 178 ? 7.031   8.810   1.949   1.00 84.51 178 A 1 
ATOM 1402 C CG  . PRO A 1 178 ? 5.640   9.381   2.180   1.00 83.76 178 A 1 
ATOM 1403 C CD  . PRO A 1 178 ? 5.047   9.388   0.777   1.00 86.10 178 A 1 
ATOM 1404 N N   . VAL A 1 179 ? 5.208   5.900   1.364   1.00 86.13 179 A 1 
ATOM 1405 C CA  . VAL A 1 179 ? 4.750   4.711   2.091   1.00 85.51 179 A 1 
ATOM 1406 C C   . VAL A 1 179 ? 5.192   3.438   1.379   1.00 86.10 179 A 1 
ATOM 1407 O O   . VAL A 1 179 ? 4.484   2.907   0.537   1.00 83.33 179 A 1 
ATOM 1408 C CB  . VAL A 1 179 ? 3.232   4.723   2.341   1.00 82.56 179 A 1 
ATOM 1409 C CG1 . VAL A 1 179 ? 2.804   3.534   3.211   1.00 75.35 179 A 1 
ATOM 1410 C CG2 . VAL A 1 179 ? 2.844   5.996   3.082   1.00 76.83 179 A 1 
ATOM 1411 N N   . ASN A 1 180 ? 6.358   2.919   1.734   1.00 89.34 180 A 1 
ATOM 1412 C CA  . ASN A 1 180 ? 6.817   1.599   1.320   1.00 89.74 180 A 1 
ATOM 1413 C C   . ASN A 1 180 ? 7.469   0.863   2.508   1.00 89.75 180 A 1 
ATOM 1414 O O   . ASN A 1 180 ? 7.814   1.502   3.510   1.00 87.09 180 A 1 
ATOM 1415 C CB  . ASN A 1 180 ? 7.734   1.739   0.089   1.00 87.41 180 A 1 
ATOM 1416 C CG  . ASN A 1 180 ? 9.012   2.469   0.414   1.00 87.61 180 A 1 
ATOM 1417 O OD1 . ASN A 1 180 ? 9.861   1.966   1.133   1.00 80.33 180 A 1 
ATOM 1418 N ND2 . ASN A 1 180 ? 9.172   3.674   -0.077  1.00 82.00 180 A 1 
ATOM 1419 N N   . PRO A 1 181 ? 7.657   -0.471  2.439   1.00 90.06 181 A 1 
ATOM 1420 C CA  . PRO A 1 181 ? 8.180   -1.247  3.565   1.00 88.39 181 A 1 
ATOM 1421 C C   . PRO A 1 181 ? 9.581   -0.853  4.053   1.00 88.48 181 A 1 
ATOM 1422 O O   . PRO A 1 181 ? 9.947   -1.228  5.164   1.00 86.82 181 A 1 
ATOM 1423 C CB  . PRO A 1 181 ? 8.152   -2.704  3.094   1.00 87.44 181 A 1 
ATOM 1424 C CG  . PRO A 1 181 ? 7.013   -2.724  2.085   1.00 86.51 181 A 1 
ATOM 1425 C CD  . PRO A 1 181 ? 7.163   -1.367  1.405   1.00 88.19 181 A 1 
ATOM 1426 N N   . THR A 1 182 ? 10.374  -0.114  3.263   1.00 90.77 182 A 1 
ATOM 1427 C CA  . THR A 1 182 ? 11.733  0.312   3.650   1.00 90.99 182 A 1 
ATOM 1428 C C   . THR A 1 182 ? 11.767  1.674   4.336   1.00 90.77 182 A 1 
ATOM 1429 O O   . THR A 1 182 ? 12.713  1.960   5.067   1.00 88.43 182 A 1 
ATOM 1430 C CB  . THR A 1 182 ? 12.684  0.366   2.450   1.00 90.61 182 A 1 
ATOM 1431 O OG1 . THR A 1 182 ? 12.348  1.417   1.578   1.00 86.61 182 A 1 
ATOM 1432 C CG2 . THR A 1 182 ? 12.686  -0.916  1.631   1.00 85.90 182 A 1 
ATOM 1433 N N   . GLY A 1 183 ? 10.773  2.532   4.085   1.00 89.66 183 A 1 
ATOM 1434 C CA  . GLY A 1 183 ? 10.818  3.949   4.449   1.00 89.34 183 A 1 
ATOM 1435 C C   . GLY A 1 183 ? 11.737  4.809   3.564   1.00 91.35 183 A 1 
ATOM 1436 O O   . GLY A 1 183 ? 11.920  5.987   3.859   1.00 89.16 183 A 1 
ATOM 1437 N N   . VAL A 1 184 ? 12.308  4.262   2.481   1.00 92.05 184 A 1 
ATOM 1438 C CA  . VAL A 1 184 ? 13.120  5.009   1.504   1.00 92.46 184 A 1 
ATOM 1439 C C   . VAL A 1 184 ? 12.221  5.871   0.617   1.00 92.61 184 A 1 
ATOM 1440 O O   . VAL A 1 184 ? 11.157  5.435   0.180   1.00 92.38 184 A 1 
ATOM 1441 C CB  . VAL A 1 184 ? 13.980  4.052   0.657   1.00 91.86 184 A 1 
ATOM 1442 C CG1 . VAL A 1 184 ? 14.701  4.744   -0.505  1.00 85.89 184 A 1 
ATOM 1443 C CG2 . VAL A 1 184 ? 15.057  3.404   1.534   1.00 86.17 184 A 1 
ATOM 1444 N N   . LEU A 1 185 ? 12.662  7.095   0.306   1.00 93.51 185 A 1 
ATOM 1445 C CA  . LEU A 1 185 ? 11.962  7.988   -0.614  1.00 93.70 185 A 1 
ATOM 1446 C C   . LEU A 1 185 ? 12.431  7.777   -2.054  1.00 93.96 185 A 1 
ATOM 1447 O O   . LEU A 1 185 ? 13.630  7.757   -2.335  1.00 92.41 185 A 1 
ATOM 1448 C CB  . LEU A 1 185 ? 12.159  9.454   -0.195  1.00 91.97 185 A 1 
ATOM 1449 C CG  . LEU A 1 185 ? 11.676  9.778   1.226   1.00 88.98 185 A 1 
ATOM 1450 C CD1 . LEU A 1 185 ? 11.901  11.261  1.510   1.00 84.71 185 A 1 
ATOM 1451 C CD2 . LEU A 1 185 ? 10.193  9.468   1.422   1.00 85.37 185 A 1 
ATOM 1452 N N   . TYR A 1 186 ? 11.475  7.698   -2.986  1.00 93.58 186 A 1 
ATOM 1453 C CA  . TYR A 1 186 ? 11.776  7.817   -4.409  1.00 93.44 186 A 1 
ATOM 1454 C C   . TYR A 1 186 ? 11.906  9.296   -4.766  1.00 93.08 186 A 1 
ATOM 1455 O O   . TYR A 1 186 ? 10.980  10.091  -4.582  1.00 91.54 186 A 1 
ATOM 1456 C CB  . TYR A 1 186 ? 10.741  7.090   -5.262  1.00 93.18 186 A 1 
ATOM 1457 C CG  . TYR A 1 186 ? 10.641  5.584   -5.072  1.00 93.12 186 A 1 
ATOM 1458 C CD1 . TYR A 1 186 ? 11.633  4.851   -4.382  1.00 88.56 186 A 1 
ATOM 1459 C CD2 . TYR A 1 186 ? 9.528   4.902   -5.601  1.00 88.69 186 A 1 
ATOM 1460 C CE1 . TYR A 1 186 ? 11.505  3.461   -4.205  1.00 86.80 186 A 1 
ATOM 1461 C CE2 . TYR A 1 186 ? 9.400   3.513   -5.432  1.00 87.36 186 A 1 
ATOM 1462 C CZ  . TYR A 1 186 ? 10.383  2.789   -4.727  1.00 89.27 186 A 1 
ATOM 1463 O OH  . TYR A 1 186 ? 10.252  1.450   -4.550  1.00 87.53 186 A 1 
ATOM 1464 N N   . THR A 1 187 ? 13.092  9.650   -5.251  1.00 92.63 187 A 1 
ATOM 1465 C CA  . THR A 1 187 ? 13.453  11.028  -5.589  1.00 92.20 187 A 1 
ATOM 1466 C C   . THR A 1 187 ? 12.755  11.490  -6.870  1.00 93.52 187 A 1 
ATOM 1467 O O   . THR A 1 187 ? 12.249  10.690  -7.660  1.00 93.66 187 A 1 
ATOM 1468 C CB  . THR A 1 187 ? 14.973  11.189  -5.734  1.00 91.00 187 A 1 
ATOM 1469 O OG1 . THR A 1 187 ? 15.449  10.520  -6.875  1.00 88.96 187 A 1 
ATOM 1470 C CG2 . THR A 1 187 ? 15.748  10.668  -4.522  1.00 88.05 187 A 1 
ATOM 1471 N N   . GLU A 1 188 ? 12.790  12.802  -7.130  1.00 93.19 188 A 1 
ATOM 1472 C CA  . GLU A 1 188 ? 12.324  13.356  -8.406  1.00 94.18 188 A 1 
ATOM 1473 C C   . GLU A 1 188 ? 13.051  12.728  -9.609  1.00 95.20 188 A 1 
ATOM 1474 O O   . GLU A 1 188 ? 12.431  12.421  -10.625 1.00 95.31 188 A 1 
ATOM 1475 C CB  . GLU A 1 188 ? 12.543  14.874  -8.383  1.00 93.81 188 A 1 
ATOM 1476 C CG  . GLU A 1 188 ? 11.858  15.544  -9.574  1.00 91.05 188 A 1 
ATOM 1477 C CD  . GLU A 1 188 ? 12.181  17.035  -9.703  1.00 91.11 188 A 1 
ATOM 1478 O OE1 . GLU A 1 188 ? 11.928  17.558  -10.820 1.00 84.22 188 A 1 
ATOM 1479 O OE2 . GLU A 1 188 ? 12.739  17.626  -8.765  1.00 84.95 188 A 1 
ATOM 1480 N N   . ALA A 1 189 ? 14.358  12.474  -9.486  1.00 94.92 189 A 1 
ATOM 1481 C CA  . ALA A 1 189 ? 15.135  11.808  -10.530 1.00 95.51 189 A 1 
ATOM 1482 C C   . ALA A 1 189 ? 14.627  10.379  -10.791 1.00 96.53 189 A 1 
ATOM 1483 O O   . ALA A 1 189 ? 14.457  9.995   -11.949 1.00 96.38 189 A 1 
ATOM 1484 C CB  . ALA A 1 189 ? 16.612  11.822  -10.125 1.00 95.16 189 A 1 
ATOM 1485 N N   . THR A 1 190 ? 14.315  9.630   -9.734  1.00 95.93 190 A 1 
ATOM 1486 C CA  . THR A 1 190 ? 13.711  8.292   -9.830  1.00 96.19 190 A 1 
ATOM 1487 C C   . THR A 1 190 ? 12.368  8.344   -10.555 1.00 97.06 190 A 1 
ATOM 1488 O O   . THR A 1 190 ? 12.146  7.600   -11.510 1.00 97.16 190 A 1 
ATOM 1489 C CB  . THR A 1 190 ? 13.531  7.691   -8.425  1.00 95.60 190 A 1 
ATOM 1490 O OG1 . THR A 1 190 ? 14.781  7.630   -7.784  1.00 93.63 190 A 1 
ATOM 1491 C CG2 . THR A 1 190 ? 12.947  6.281   -8.439  1.00 94.07 190 A 1 
ATOM 1492 N N   . VAL A 1 191 ? 11.484  9.277   -10.173 1.00 96.24 191 A 1 
ATOM 1493 C CA  . VAL A 1 191 ? 10.168  9.450   -10.810 1.00 96.78 191 A 1 
ATOM 1494 C C   . VAL A 1 191 ? 10.304  9.813   -12.288 1.00 97.43 191 A 1 
ATOM 1495 O O   . VAL A 1 191 ? 9.611   9.237   -13.125 1.00 97.59 191 A 1 
ATOM 1496 C CB  . VAL A 1 191 ? 9.339   10.495  -10.043 1.00 96.32 191 A 1 
ATOM 1497 C CG1 . VAL A 1 191 ? 8.062   10.898  -10.789 1.00 95.03 191 A 1 
ATOM 1498 C CG2 . VAL A 1 191 ? 8.936   9.920   -8.678  1.00 95.08 191 A 1 
ATOM 1499 N N   . LYS A 1 192 ? 11.228  10.725  -12.644 1.00 96.89 192 A 1 
ATOM 1500 C CA  . LYS A 1 192 ? 11.505  11.092  -14.043 1.00 97.45 192 A 1 
ATOM 1501 C C   . LYS A 1 192 ? 11.963  9.894   -14.873 1.00 97.86 192 A 1 
ATOM 1502 O O   . LYS A 1 192 ? 11.507  9.738   -16.001 1.00 97.92 192 A 1 
ATOM 1503 C CB  . LYS A 1 192 ? 12.541  12.227  -14.098 1.00 97.55 192 A 1 
ATOM 1504 C CG  . LYS A 1 192 ? 11.901  13.584  -13.773 1.00 96.50 192 A 1 
ATOM 1505 C CD  . LYS A 1 192 ? 12.945  14.710  -13.729 1.00 94.98 192 A 1 
ATOM 1506 C CE  . LYS A 1 192 ? 12.215  16.045  -13.544 1.00 91.87 192 A 1 
ATOM 1507 N NZ  . LYS A 1 192 ? 13.122  17.171  -13.226 1.00 84.81 192 A 1 
ATOM 1508 N N   . GLN A 1 193 ? 12.815  9.032   -14.329 1.00 97.97 193 A 1 
ATOM 1509 C CA  . GLN A 1 193 ? 13.256  7.826   -15.040 1.00 98.03 193 A 1 
ATOM 1510 C C   . GLN A 1 193 ? 12.114  6.819   -15.232 1.00 98.36 193 A 1 
ATOM 1511 O O   . GLN A 1 193 ? 11.918  6.341   -16.346 1.00 98.17 193 A 1 
ATOM 1512 C CB  . GLN A 1 193 ? 14.440  7.174   -14.324 1.00 97.40 193 A 1 
ATOM 1513 C CG  . GLN A 1 193 ? 15.717  8.013   -14.483 1.00 88.75 193 A 1 
ATOM 1514 C CD  . GLN A 1 193 ? 16.963  7.317   -13.953 1.00 83.72 193 A 1 
ATOM 1515 O OE1 . GLN A 1 193 ? 17.044  6.110   -13.830 1.00 74.36 193 A 1 
ATOM 1516 N NE2 . GLN A 1 193 ? 18.014  8.041   -13.653 1.00 69.33 193 A 1 
ATOM 1517 N N   . ILE A 1 194 ? 11.321  6.560   -14.192 1.00 97.72 194 A 1 
ATOM 1518 C CA  . ILE A 1 194 ? 10.143  5.687   -14.299 1.00 97.88 194 A 1 
ATOM 1519 C C   . ILE A 1 194 ? 9.202   6.214   -15.385 1.00 98.21 194 A 1 
ATOM 1520 O O   . ILE A 1 194 ? 8.869   5.486   -16.315 1.00 98.20 194 A 1 
ATOM 1521 C CB  . ILE A 1 194 ? 9.420   5.555   -12.934 1.00 97.68 194 A 1 
ATOM 1522 C CG1 . ILE A 1 194 ? 10.302  4.786   -11.924 1.00 97.01 194 A 1 
ATOM 1523 C CG2 . ILE A 1 194 ? 8.065   4.837   -13.094 1.00 97.06 194 A 1 
ATOM 1524 C CD1 . ILE A 1 194 ? 9.828   4.914   -10.473 1.00 95.49 194 A 1 
ATOM 1525 N N   . THR A 1 195 ? 8.813   7.493   -15.314 1.00 98.11 195 A 1 
ATOM 1526 C CA  . THR A 1 195 ? 7.847   8.072   -16.261 1.00 98.13 195 A 1 
ATOM 1527 C C   . THR A 1 195 ? 8.384   8.144   -17.692 1.00 98.25 195 A 1 
ATOM 1528 O O   . THR A 1 195 ? 7.617   7.955   -18.633 1.00 98.07 195 A 1 
ATOM 1529 C CB  . THR A 1 195 ? 7.364   9.455   -15.809 1.00 97.76 195 A 1 
ATOM 1530 O OG1 . THR A 1 195 ? 8.435   10.342  -15.614 1.00 94.28 195 A 1 
ATOM 1531 C CG2 . THR A 1 195 ? 6.590   9.379   -14.491 1.00 93.25 195 A 1 
ATOM 1532 N N   . ALA A 1 196 ? 9.693   8.341   -17.888 1.00 98.42 196 A 1 
ATOM 1533 C CA  . ALA A 1 196 ? 10.321  8.258   -19.208 1.00 98.45 196 A 1 
ATOM 1534 C C   . ALA A 1 196 ? 10.225  6.843   -19.808 1.00 98.55 196 A 1 
ATOM 1535 O O   . ALA A 1 196 ? 9.884   6.699   -20.982 1.00 98.33 196 A 1 
ATOM 1536 C CB  . ALA A 1 196 ? 11.775  8.729   -19.097 1.00 98.34 196 A 1 
ATOM 1537 N N   . ILE A 1 197 ? 10.460  5.811   -19.000 1.00 98.51 197 A 1 
ATOM 1538 C CA  . ILE A 1 197 ? 10.295  4.413   -19.425 1.00 98.54 197 A 1 
ATOM 1539 C C   . ILE A 1 197 ? 8.834   4.140   -19.797 1.00 98.57 197 A 1 
ATOM 1540 O O   . ILE A 1 197 ? 8.581   3.569   -20.857 1.00 98.44 197 A 1 
ATOM 1541 C CB  . ILE A 1 197 ? 10.809  3.447   -18.332 1.00 98.54 197 A 1 
ATOM 1542 C CG1 . ILE A 1 197 ? 12.347  3.556   -18.197 1.00 98.03 197 A 1 
ATOM 1543 C CG2 . ILE A 1 197 ? 10.423  1.986   -18.650 1.00 98.10 197 A 1 
ATOM 1544 C CD1 . ILE A 1 197 ? 12.894  2.939   -16.906 1.00 96.66 197 A 1 
ATOM 1545 N N   . LEU A 1 198 ? 7.869   4.592   -18.981 1.00 98.55 198 A 1 
ATOM 1546 C CA  . LEU A 1 198 ? 6.442   4.396   -19.260 1.00 98.49 198 A 1 
ATOM 1547 C C   . LEU A 1 198 ? 6.028   5.059   -20.576 1.00 98.48 198 A 1 
ATOM 1548 O O   . LEU A 1 198 ? 5.423   4.396   -21.412 1.00 98.23 198 A 1 
ATOM 1549 C CB  . LEU A 1 198 ? 5.566   4.903   -18.097 1.00 98.35 198 A 1 
ATOM 1550 C CG  . LEU A 1 198 ? 5.786   4.206   -16.744 1.00 97.13 198 A 1 
ATOM 1551 C CD1 . LEU A 1 198 ? 4.730   4.663   -15.740 1.00 94.90 198 A 1 
ATOM 1552 C CD2 . LEU A 1 198 ? 5.753   2.685   -16.839 1.00 94.74 198 A 1 
ATOM 1553 N N   . LYS A 1 199 ? 6.421   6.323   -20.811 1.00 98.34 199 A 1 
ATOM 1554 C CA  . LYS A 1 199 ? 6.142   7.040   -22.071 1.00 98.16 199 A 1 
ATOM 1555 C C   . LYS A 1 199 ? 6.695   6.291   -23.282 1.00 98.16 199 A 1 
ATOM 1556 O O   . LYS A 1 199 ? 5.963   6.034   -24.233 1.00 97.81 199 A 1 
ATOM 1557 C CB  . LYS A 1 199 ? 6.713   8.467   -22.007 1.00 97.94 199 A 1 
ATOM 1558 C CG  . LYS A 1 199 ? 5.882   9.365   -21.080 1.00 95.53 199 A 1 
ATOM 1559 C CD  . LYS A 1 199 ? 6.553   10.729  -20.867 1.00 93.20 199 A 1 
ATOM 1560 C CE  . LYS A 1 199 ? 5.706   11.541  -19.878 1.00 88.56 199 A 1 
ATOM 1561 N NZ  . LYS A 1 199 ? 6.273   12.882  -19.596 1.00 80.39 199 A 1 
ATOM 1562 N N   . LYS A 1 200 ? 7.962   5.868   -23.209 1.00 98.25 200 A 1 
ATOM 1563 C CA  . LYS A 1 200 ? 8.594   5.073   -24.271 1.00 98.16 200 A 1 
ATOM 1564 C C   . LYS A 1 200 ? 7.821   3.779   -24.554 1.00 98.25 200 A 1 
ATOM 1565 O O   . LYS A 1 200 ? 7.622   3.423   -25.711 1.00 97.81 200 A 1 
ATOM 1566 C CB  . LYS A 1 200 ? 10.049  4.785   -23.868 1.00 97.84 200 A 1 
ATOM 1567 C CG  . LYS A 1 200 ? 10.802  3.961   -24.917 1.00 93.48 200 A 1 
ATOM 1568 C CD  . LYS A 1 200 ? 12.208  3.613   -24.422 1.00 90.82 200 A 1 
ATOM 1569 C CE  . LYS A 1 200 ? 12.882  2.663   -25.418 1.00 81.91 200 A 1 
ATOM 1570 N NZ  . LYS A 1 200 ? 14.167  2.159   -24.895 1.00 75.36 200 A 1 
ATOM 1571 N N   . LYS A 1 201 ? 7.383   3.078   -23.506 1.00 98.11 201 A 1 
ATOM 1572 C CA  . LYS A 1 201 ? 6.657   1.808   -23.641 1.00 98.12 201 A 1 
ATOM 1573 C C   . LYS A 1 201 ? 5.231   1.983   -24.161 1.00 98.16 201 A 1 
ATOM 1574 O O   . LYS A 1 201 ? 4.790   1.154   -24.952 1.00 97.81 201 A 1 
ATOM 1575 C CB  . LYS A 1 201 ? 6.702   1.056   -22.301 1.00 98.13 201 A 1 
ATOM 1576 C CG  . LYS A 1 201 ? 8.090   0.467   -21.977 1.00 97.43 201 A 1 
ATOM 1577 C CD  . LYS A 1 201 ? 8.430   -0.649  -22.965 1.00 96.29 201 A 1 
ATOM 1578 C CE  . LYS A 1 201 ? 9.756   -1.336  -22.698 1.00 94.19 201 A 1 
ATOM 1579 N NZ  . LYS A 1 201 ? 10.028  -2.281  -23.810 1.00 90.70 201 A 1 
ATOM 1580 N N   . GLN A 1 202 ? 4.544   3.070   -23.799 1.00 97.96 202 A 1 
ATOM 1581 C CA  . GLN A 1 202 ? 3.249   3.413   -24.403 1.00 97.38 202 A 1 
ATOM 1582 C C   . GLN A 1 202 ? 3.365   3.636   -25.914 1.00 97.55 202 A 1 
ATOM 1583 O O   . GLN A 1 202 ? 2.561   3.109   -26.679 1.00 96.91 202 A 1 
ATOM 1584 C CB  . GLN A 1 202 ? 2.665   4.678   -23.759 1.00 95.56 202 A 1 
ATOM 1585 C CG  . GLN A 1 202 ? 2.210   4.464   -22.321 1.00 89.68 202 A 1 
ATOM 1586 C CD  . GLN A 1 202 ? 1.424   5.647   -21.768 1.00 92.29 202 A 1 
ATOM 1587 O OE1 . GLN A 1 202 ? 0.548   5.477   -20.938 1.00 84.26 202 A 1 
ATOM 1588 N NE2 . GLN A 1 202 ? 1.672   6.876   -22.186 1.00 82.83 202 A 1 
ATOM 1589 N N   . GLU A 1 203 ? 4.395   4.369   -26.360 1.00 97.22 203 A 1 
ATOM 1590 C CA  . GLU A 1 203 ? 4.668   4.589   -27.786 1.00 96.98 203 A 1 
ATOM 1591 C C   . GLU A 1 203 ? 5.001   3.276   -28.511 1.00 97.30 203 A 1 
ATOM 1592 O O   . GLU A 1 203 ? 4.481   3.014   -29.596 1.00 96.37 203 A 1 
ATOM 1593 C CB  . GLU A 1 203 ? 5.833   5.581   -27.948 1.00 96.43 203 A 1 
ATOM 1594 C CG  . GLU A 1 203 ? 5.474   7.018   -27.538 1.00 87.41 203 A 1 
ATOM 1595 C CD  . GLU A 1 203 ? 6.681   7.976   -27.566 1.00 81.75 203 A 1 
ATOM 1596 O OE1 . GLU A 1 203 ? 6.510   9.135   -27.129 1.00 72.82 203 A 1 
ATOM 1597 O OE2 . GLU A 1 203 ? 7.776   7.562   -28.019 1.00 73.24 203 A 1 
ATOM 1598 N N   . GLU A 1 204 ? 5.838   2.436   -27.898 1.00 97.51 204 A 1 
ATOM 1599 C CA  . GLU A 1 204 ? 6.241   1.128   -28.439 1.00 97.59 204 A 1 
ATOM 1600 C C   . GLU A 1 204 ? 5.038   0.190   -28.627 1.00 97.77 204 A 1 
ATOM 1601 O O   . GLU A 1 204 ? 4.892   -0.437  -29.680 1.00 96.82 204 A 1 
ATOM 1602 C CB  . GLU A 1 204 ? 7.302   0.515   -27.493 1.00 97.08 204 A 1 
ATOM 1603 C CG  . GLU A 1 204 ? 7.917   -0.814  -27.974 1.00 91.93 204 A 1 
ATOM 1604 C CD  . GLU A 1 204 ? 8.892   -1.440  -26.944 1.00 92.40 204 A 1 
ATOM 1605 O OE1 . GLU A 1 204 ? 9.014   -2.686  -26.894 1.00 83.71 204 A 1 
ATOM 1606 O OE2 . GLU A 1 204 ? 9.524   -0.719  -26.134 1.00 86.49 204 A 1 
ATOM 1607 N N   . TYR A 1 205 ? 4.156   0.114   -27.627 1.00 97.58 205 A 1 
ATOM 1608 C CA  . TYR A 1 205 ? 3.027   -0.819  -27.609 1.00 97.45 205 A 1 
ATOM 1609 C C   . TYR A 1 205 ? 1.713   -0.222  -28.118 1.00 97.21 205 A 1 
ATOM 1610 O O   . TYR A 1 205 ? 0.756   -0.970  -28.326 1.00 95.41 205 A 1 
ATOM 1611 C CB  . TYR A 1 205 ? 2.882   -1.406  -26.200 1.00 97.20 205 A 1 
ATOM 1612 C CG  . TYR A 1 205 ? 4.108   -2.145  -25.680 1.00 97.16 205 A 1 
ATOM 1613 C CD1 . TYR A 1 205 ? 4.932   -2.880  -26.554 1.00 94.62 205 A 1 
ATOM 1614 C CD2 . TYR A 1 205 ? 4.407   -2.109  -24.305 1.00 95.40 205 A 1 
ATOM 1615 C CE1 . TYR A 1 205 ? 6.061   -3.562  -26.067 1.00 94.04 205 A 1 
ATOM 1616 C CE2 . TYR A 1 205 ? 5.532   -2.797  -23.809 1.00 94.55 205 A 1 
ATOM 1617 C CZ  . TYR A 1 205 ? 6.364   -3.519  -24.693 1.00 94.93 205 A 1 
ATOM 1618 O OH  . TYR A 1 205 ? 7.454   -4.173  -24.225 1.00 92.92 205 A 1 
ATOM 1619 N N   . LYS A 1 206 ? 1.652   1.102   -28.337 1.00 96.44 206 A 1 
ATOM 1620 C CA  . LYS A 1 206 ? 0.430   1.831   -28.704 1.00 96.52 206 A 1 
ATOM 1621 C C   . LYS A 1 206 ? -0.728  1.521   -27.750 1.00 96.75 206 A 1 
ATOM 1622 O O   . LYS A 1 206 ? -1.854  1.264   -28.182 1.00 94.99 206 A 1 
ATOM 1623 C CB  . LYS A 1 206 ? 0.068   1.578   -30.172 1.00 96.43 206 A 1 
ATOM 1624 C CG  . LYS A 1 206 ? 1.207   1.918   -31.133 1.00 93.80 206 A 1 
ATOM 1625 C CD  . LYS A 1 206 ? 0.756   1.642   -32.562 1.00 86.43 206 A 1 
ATOM 1626 C CE  . LYS A 1 206 ? 1.903   1.975   -33.513 1.00 83.26 206 A 1 
ATOM 1627 N NZ  . LYS A 1 206 ? 1.517   1.714   -34.915 1.00 70.52 206 A 1 
ATOM 1628 N N   . SER A 1 207 ? -0.420  1.487   -26.450 1.00 96.36 207 A 1 
ATOM 1629 C CA  . SER A 1 207 ? -1.359  1.165   -25.378 1.00 96.04 207 A 1 
ATOM 1630 C C   . SER A 1 207 ? -1.077  2.047   -24.169 1.00 96.76 207 A 1 
ATOM 1631 O O   . SER A 1 207 ? 0.085   2.297   -23.848 1.00 95.59 207 A 1 
ATOM 1632 C CB  . SER A 1 207 ? -1.229  -0.309  -24.993 1.00 93.86 207 A 1 
ATOM 1633 O OG  . SER A 1 207 ? -2.175  -0.658  -23.992 1.00 84.90 207 A 1 
ATOM 1634 N N   . GLU A 1 208 ? -2.134  2.492   -23.502 1.00 96.98 208 A 1 
ATOM 1635 C CA  . GLU A 1 208 ? -2.008  3.282   -22.279 1.00 97.20 208 A 1 
ATOM 1636 C C   . GLU A 1 208 ? -1.471  2.428   -21.126 1.00 97.67 208 A 1 
ATOM 1637 O O   . GLU A 1 208 ? -1.916  1.298   -20.906 1.00 96.87 208 A 1 
ATOM 1638 C CB  . GLU A 1 208 ? -3.351  3.925   -21.902 1.00 96.32 208 A 1 
ATOM 1639 C CG  . GLU A 1 208 ? -3.901  4.891   -22.973 1.00 92.68 208 A 1 
ATOM 1640 C CD  . GLU A 1 208 ? -2.922  6.019   -23.331 1.00 90.68 208 A 1 
ATOM 1641 O OE1 . GLU A 1 208 ? -2.923  6.448   -24.498 1.00 81.55 208 A 1 
ATOM 1642 O OE2 . GLU A 1 208 ? -2.173  6.459   -22.430 1.00 80.90 208 A 1 
ATOM 1643 N N   . ILE A 1 209 ? -0.530  3.002   -20.366 1.00 97.97 209 A 1 
ATOM 1644 C CA  . ILE A 1 209 ? -0.031  2.452   -19.106 1.00 98.32 209 A 1 
ATOM 1645 C C   . ILE A 1 209 ? -0.303  3.488   -18.020 1.00 98.37 209 A 1 
ATOM 1646 O O   . ILE A 1 209 ? 0.148   4.628   -18.119 1.00 98.05 209 A 1 
ATOM 1647 C CB  . ILE A 1 209 ? 1.466   2.081   -19.182 1.00 98.29 209 A 1 
ATOM 1648 C CG1 . ILE A 1 209 ? 1.747   1.086   -20.332 1.00 97.68 209 A 1 
ATOM 1649 C CG2 . ILE A 1 209 ? 1.927   1.491   -17.832 1.00 97.72 209 A 1 
ATOM 1650 C CD1 . ILE A 1 209 ? 3.237   0.792   -20.562 1.00 96.64 209 A 1 
ATOM 1651 N N   . TYR A 1 210 ? -1.018  3.103   -16.975 1.00 98.49 210 A 1 
ATOM 1652 C CA  . TYR A 1 210 ? -1.381  4.002   -15.883 1.00 98.51 210 A 1 
ATOM 1653 C C   . TYR A 1 210 ? -0.384  3.921   -14.729 1.00 98.50 210 A 1 
ATOM 1654 O O   . TYR A 1 210 ? 0.169   2.867   -14.417 1.00 98.20 210 A 1 
ATOM 1655 C CB  . TYR A 1 210 ? -2.816  3.717   -15.436 1.00 98.44 210 A 1 
ATOM 1656 C CG  . TYR A 1 210 ? -3.845  3.993   -16.517 1.00 98.31 210 A 1 
ATOM 1657 C CD1 . TYR A 1 210 ? -4.457  5.257   -16.604 1.00 97.46 210 A 1 
ATOM 1658 C CD2 . TYR A 1 210 ? -4.162  2.995   -17.460 1.00 97.55 210 A 1 
ATOM 1659 C CE1 . TYR A 1 210 ? -5.391  5.522   -17.623 1.00 96.73 210 A 1 
ATOM 1660 C CE2 . TYR A 1 210 ? -5.089  3.259   -18.487 1.00 96.83 210 A 1 
ATOM 1661 C CZ  . TYR A 1 210 ? -5.707  4.523   -18.567 1.00 96.94 210 A 1 
ATOM 1662 O OH  . TYR A 1 210 ? -6.607  4.778   -19.556 1.00 95.50 210 A 1 
ATOM 1663 N N   . LEU A 1 211 ? -0.167  5.042   -14.045 1.00 98.26 211 A 1 
ATOM 1664 C CA  . LEU A 1 211 ? 0.635   5.110   -12.831 1.00 98.23 211 A 1 
ATOM 1665 C C   . LEU A 1 211 ? -0.289  5.226   -11.617 1.00 98.35 211 A 1 
ATOM 1666 O O   . LEU A 1 211 ? -1.109  6.132   -11.540 1.00 97.93 211 A 1 
ATOM 1667 C CB  . LEU A 1 211 ? 1.616   6.290   -12.965 1.00 97.63 211 A 1 
ATOM 1668 C CG  . LEU A 1 211 ? 2.675   6.347   -11.859 1.00 95.24 211 A 1 
ATOM 1669 C CD1 . LEU A 1 211 ? 3.584   5.119   -11.909 1.00 93.32 211 A 1 
ATOM 1670 C CD2 . LEU A 1 211 ? 3.549   7.587   -12.053 1.00 93.43 211 A 1 
ATOM 1671 N N   . ILE A 1 212 ? -0.150  4.337   -10.642 1.00 97.74 212 A 1 
ATOM 1672 C CA  . ILE A 1 212 ? -0.902  4.381   -9.385  1.00 97.66 212 A 1 
ATOM 1673 C C   . ILE A 1 212 ? 0.044   4.866   -8.287  1.00 97.25 212 A 1 
ATOM 1674 O O   . ILE A 1 212 ? 0.952   4.147   -7.874  1.00 96.59 212 A 1 
ATOM 1675 C CB  . ILE A 1 212 ? -1.554  3.014   -9.072  1.00 97.76 212 A 1 
ATOM 1676 C CG1 . ILE A 1 212 ? -2.445  2.528   -10.243 1.00 97.29 212 A 1 
ATOM 1677 C CG2 . ILE A 1 212 ? -2.369  3.122   -7.772  1.00 97.46 212 A 1 
ATOM 1678 C CD1 . ILE A 1 212 ? -3.020  1.117   -10.058 1.00 96.56 212 A 1 
ATOM 1679 N N   . SER A 1 213 ? -0.156  6.091   -7.809  1.00 95.65 213 A 1 
ATOM 1680 C CA  . SER A 1 213 ? 0.538   6.660   -6.657  1.00 94.95 213 A 1 
ATOM 1681 C C   . SER A 1 213 ? -0.228  6.304   -5.388  1.00 94.36 213 A 1 
ATOM 1682 O O   . SER A 1 213 ? -1.159  7.026   -5.012  1.00 93.16 213 A 1 
ATOM 1683 C CB  . SER A 1 213 ? 0.651   8.176   -6.833  1.00 94.56 213 A 1 
ATOM 1684 O OG  . SER A 1 213 ? 1.365   8.761   -5.758  1.00 89.63 213 A 1 
ATOM 1685 N N   . ASP A 1 214 ? 0.138   5.201   -4.743  1.00 92.50 214 A 1 
ATOM 1686 C CA  . ASP A 1 214 ? -0.570  4.691   -3.569  1.00 91.72 214 A 1 
ATOM 1687 C C   . ASP A 1 214 ? 0.002   5.249   -2.260  1.00 89.55 214 A 1 
ATOM 1688 O O   . ASP A 1 214 ? 1.213   5.237   -2.033  1.00 85.71 214 A 1 
ATOM 1689 C CB  . ASP A 1 214 ? -0.605  3.160   -3.587  1.00 91.01 214 A 1 
ATOM 1690 C CG  . ASP A 1 214 ? -1.538  2.575   -2.520  1.00 88.20 214 A 1 
ATOM 1691 O OD1 . ASP A 1 214 ? -2.589  3.195   -2.241  1.00 83.29 214 A 1 
ATOM 1692 O OD2 . ASP A 1 214 ? -1.223  1.488   -1.995  1.00 83.36 214 A 1 
ATOM 1693 N N   . GLU A 1 215 ? -0.890  5.747   -1.419  1.00 86.27 215 A 1 
ATOM 1694 C CA  . GLU A 1 215 ? -0.627  6.347   -0.109  1.00 85.11 215 A 1 
ATOM 1695 C C   . GLU A 1 215 ? 0.516   7.395   -0.104  1.00 85.07 215 A 1 
ATOM 1696 O O   . GLU A 1 215 ? 1.488   7.267   0.655   1.00 79.87 215 A 1 
ATOM 1697 C CB  . GLU A 1 215 ? -0.456  5.247   0.945   1.00 83.33 215 A 1 
ATOM 1698 C CG  . GLU A 1 215 ? -1.687  4.331   1.133   1.00 79.20 215 A 1 
ATOM 1699 C CD  . GLU A 1 215 ? -1.590  3.493   2.421   1.00 74.69 215 A 1 
ATOM 1700 O OE1 . GLU A 1 215 ? -2.626  3.049   2.960   1.00 67.25 215 A 1 
ATOM 1701 O OE2 . GLU A 1 215 ? -0.489  3.362   3.010   1.00 68.94 215 A 1 
ATOM 1702 N N   . PRO A 1 216 ? 0.433   8.461   -0.930  1.00 85.08 216 A 1 
ATOM 1703 C CA  . PRO A 1 216 ? 1.507   9.448   -1.043  1.00 82.01 216 A 1 
ATOM 1704 C C   . PRO A 1 216 ? 1.486   10.474  0.111   1.00 80.95 216 A 1 
ATOM 1705 O O   . PRO A 1 216 ? 1.264   11.669  -0.108  1.00 77.11 216 A 1 
ATOM 1706 C CB  . PRO A 1 216 ? 1.299   10.064  -2.427  1.00 81.90 216 A 1 
ATOM 1707 C CG  . PRO A 1 216 ? -0.216  10.072  -2.562  1.00 82.77 216 A 1 
ATOM 1708 C CD  . PRO A 1 216 ? -0.611  8.756   -1.895  1.00 85.32 216 A 1 
ATOM 1709 N N   . TYR A 1 217 ? 1.735   10.021  1.347   1.00 78.92 217 A 1 
ATOM 1710 C CA  . TYR A 1 217 ? 1.712   10.837  2.568   1.00 76.54 217 A 1 
ATOM 1711 C C   . TYR A 1 217 ? 2.900   11.801  2.655   1.00 76.89 217 A 1 
ATOM 1712 O O   . TYR A 1 217 ? 3.852   11.585  3.407   1.00 72.09 217 A 1 
ATOM 1713 C CB  . TYR A 1 217 ? 1.660   9.939   3.806   1.00 72.75 217 A 1 
ATOM 1714 C CG  . TYR A 1 217 ? 0.495   8.986   3.866   1.00 70.45 217 A 1 
ATOM 1715 C CD1 . TYR A 1 217 ? -0.818  9.472   3.967   1.00 63.92 217 A 1 
ATOM 1716 C CD2 . TYR A 1 217 ? 0.732   7.603   3.838   1.00 65.38 217 A 1 
ATOM 1717 C CE1 . TYR A 1 217 ? -1.893  8.570   4.035   1.00 60.27 217 A 1 
ATOM 1718 C CE2 . TYR A 1 217 ? -0.340  6.705   3.908   1.00 60.02 217 A 1 
ATOM 1719 C CZ  . TYR A 1 217 ? -1.656  7.184   4.006   1.00 63.95 217 A 1 
ATOM 1720 O OH  . TYR A 1 217 ? -2.688  6.312   4.074   1.00 59.95 217 A 1 
ATOM 1721 N N   . ARG A 1 218 ? 2.857   12.895  1.882   1.00 76.26 218 A 1 
ATOM 1722 C CA  . ARG A 1 218 ? 3.931   13.909  1.819   1.00 74.01 218 A 1 
ATOM 1723 C C   . ARG A 1 218 ? 4.156   14.621  3.150   1.00 76.67 218 A 1 
ATOM 1724 O O   . ARG A 1 218 ? 5.238   15.134  3.400   1.00 73.24 218 A 1 
ATOM 1725 C CB  . ARG A 1 218 ? 3.595   14.932  0.729   1.00 69.37 218 A 1 
ATOM 1726 C CG  . ARG A 1 218 ? 3.650   14.272  -0.649  1.00 64.32 218 A 1 
ATOM 1727 C CD  . ARG A 1 218 ? 3.113   15.209  -1.731  1.00 58.63 218 A 1 
ATOM 1728 N NE  . ARG A 1 218 ? 3.108   14.518  -3.025  1.00 56.83 218 A 1 
ATOM 1729 C CZ  . ARG A 1 218 ? 2.238   13.591  -3.407  1.00 49.96 218 A 1 
ATOM 1730 N NH1 . ARG A 1 218 ? 1.171   13.298  -2.719  1.00 45.55 218 A 1 
ATOM 1731 N NH2 . ARG A 1 218 ? 2.456   12.931  -4.495  1.00 47.23 218 A 1 
ATOM 1732 N N   . GLU A 1 219 ? 3.143   14.634  4.003   1.00 79.25 219 A 1 
ATOM 1733 C CA  . GLU A 1 219 ? 3.202   15.093  5.380   1.00 76.90 219 A 1 
ATOM 1734 C C   . GLU A 1 219 ? 4.017   14.164  6.295   1.00 77.97 219 A 1 
ATOM 1735 O O   . GLU A 1 219 ? 4.517   14.635  7.311   1.00 75.29 219 A 1 
ATOM 1736 C CB  . GLU A 1 219 ? 1.768   15.310  5.910   1.00 75.02 219 A 1 
ATOM 1737 C CG  . GLU A 1 219 ? 0.843   14.075  5.943   1.00 70.13 219 A 1 
ATOM 1738 C CD  . GLU A 1 219 ? 0.174   13.700  4.608   1.00 66.61 219 A 1 
ATOM 1739 O OE1 . GLU A 1 219 ? -0.696  12.806  4.617   1.00 63.18 219 A 1 
ATOM 1740 O OE2 . GLU A 1 219 ? 0.511   14.259  3.545   1.00 63.69 219 A 1 
ATOM 1741 N N   . LEU A 1 220 ? 4.203   12.884  5.947   1.00 82.84 220 A 1 
ATOM 1742 C CA  . LEU A 1 220 ? 4.969   11.890  6.715   1.00 83.42 220 A 1 
ATOM 1743 C C   . LEU A 1 220 ? 6.373   11.668  6.135   1.00 84.94 220 A 1 
ATOM 1744 O O   . LEU A 1 220 ? 6.800   10.536  5.897   1.00 83.51 220 A 1 
ATOM 1745 C CB  . LEU A 1 220 ? 4.170   10.575  6.852   1.00 81.46 220 A 1 
ATOM 1746 C CG  . LEU A 1 220 ? 2.777   10.691  7.492   1.00 76.84 220 A 1 
ATOM 1747 C CD1 . LEU A 1 220 ? 2.166   9.289   7.625   1.00 71.20 220 A 1 
ATOM 1748 C CD2 . LEU A 1 220 ? 2.803   11.317  8.879   1.00 71.97 220 A 1 
ATOM 1749 N N   . VAL A 1 221 ? 7.089   12.771  5.885   1.00 90.19 221 A 1 
ATOM 1750 C CA  . VAL A 1 221 ? 8.464   12.801  5.366   1.00 91.19 221 A 1 
ATOM 1751 C C   . VAL A 1 221 ? 9.351   13.574  6.342   1.00 91.31 221 A 1 
ATOM 1752 O O   . VAL A 1 221 ? 8.945   14.604  6.879   1.00 89.69 221 A 1 
ATOM 1753 C CB  . VAL A 1 221 ? 8.492   13.411  3.953   1.00 90.25 221 A 1 
ATOM 1754 C CG1 . VAL A 1 221 ? 9.910   13.509  3.394   1.00 83.68 221 A 1 
ATOM 1755 C CG2 . VAL A 1 221 ? 7.678   12.558  2.976   1.00 83.76 221 A 1 
ATOM 1756 N N   . TYR A 1 222 ? 10.564  13.078  6.578   1.00 91.88 222 A 1 
ATOM 1757 C CA  . TYR A 1 222 ? 11.480  13.605  7.589   1.00 92.23 222 A 1 
ATOM 1758 C C   . TYR A 1 222 ? 12.627  14.419  6.992   1.00 92.26 222 A 1 
ATOM 1759 O O   . TYR A 1 222 ? 12.843  14.449  5.781   1.00 90.42 222 A 1 
ATOM 1760 C CB  . TYR A 1 222 ? 12.006  12.446  8.449   1.00 91.55 222 A 1 
ATOM 1761 C CG  . TYR A 1 222 ? 10.926  11.543  9.012   1.00 91.89 222 A 1 
ATOM 1762 C CD1 . TYR A 1 222 ? 10.063  12.007  10.026  1.00 88.81 222 A 1 
ATOM 1763 C CD2 . TYR A 1 222 ? 10.759  10.247  8.484   1.00 89.30 222 A 1 
ATOM 1764 C CE1 . TYR A 1 222 ? 9.031   11.179  10.505  1.00 87.64 222 A 1 
ATOM 1765 C CE2 . TYR A 1 222 ? 9.729   9.419   8.960   1.00 88.03 222 A 1 
ATOM 1766 C CZ  . TYR A 1 222 ? 8.860   9.884   9.967   1.00 89.15 222 A 1 
ATOM 1767 O OH  . TYR A 1 222 ? 7.856   9.089   10.408  1.00 87.13 222 A 1 
ATOM 1768 N N   . ASP A 1 223 ? 13.388  15.066  7.879   1.00 92.08 223 A 1 
ATOM 1769 C CA  . ASP A 1 223 ? 14.655  15.741  7.578   1.00 91.72 223 A 1 
ATOM 1770 C C   . ASP A 1 223 ? 14.536  16.841  6.498   1.00 91.63 223 A 1 
ATOM 1771 O O   . ASP A 1 223 ? 15.469  17.083  5.733   1.00 88.69 223 A 1 
ATOM 1772 C CB  . ASP A 1 223 ? 15.763  14.695  7.294   1.00 91.02 223 A 1 
ATOM 1773 C CG  . ASP A 1 223 ? 15.898  13.608  8.373   1.00 90.41 223 A 1 
ATOM 1774 O OD1 . ASP A 1 223 ? 15.717  13.905  9.573   1.00 87.24 223 A 1 
ATOM 1775 O OD2 . ASP A 1 223 ? 16.174  12.432  8.033   1.00 87.66 223 A 1 
ATOM 1776 N N   . GLY A 1 224 ? 13.363  17.500  6.406   1.00 91.07 224 A 1 
ATOM 1777 C CA  . GLY A 1 224 ? 13.090  18.559  5.422   1.00 90.14 224 A 1 
ATOM 1778 C C   . GLY A 1 224 ? 12.991  18.075  3.969   1.00 90.55 224 A 1 
ATOM 1779 O O   . GLY A 1 224 ? 12.931  18.895  3.054   1.00 88.37 224 A 1 
ATOM 1780 N N   . LYS A 1 225 ? 12.964  16.767  3.741   1.00 89.87 225 A 1 
ATOM 1781 C CA  . LYS A 1 225 ? 12.789  16.185  2.407   1.00 89.83 225 A 1 
ATOM 1782 C C   . LYS A 1 225 ? 11.354  16.356  1.913   1.00 89.75 225 A 1 
ATOM 1783 O O   . LYS A 1 225 ? 10.426  16.581  2.683   1.00 87.58 225 A 1 
ATOM 1784 C CB  . LYS A 1 225 ? 13.209  14.708  2.396   1.00 90.02 225 A 1 
ATOM 1785 C CG  . LYS A 1 225 ? 14.705  14.534  2.685   1.00 89.03 225 A 1 
ATOM 1786 C CD  . LYS A 1 225 ? 15.115  13.082  2.431   1.00 85.29 225 A 1 
ATOM 1787 C CE  . LYS A 1 225 ? 16.627  12.934  2.554   1.00 81.50 225 A 1 
ATOM 1788 N NZ  . LYS A 1 225 ? 17.076  11.686  1.893   1.00 73.38 225 A 1 
ATOM 1789 N N   . THR A 1 226 ? 11.169  16.206  0.610   1.00 90.59 226 A 1 
ATOM 1790 C CA  . THR A 1 226 ? 9.857   16.238  -0.050  1.00 90.33 226 A 1 
ATOM 1791 C C   . THR A 1 226 ? 9.730   15.073  -1.027  1.00 91.23 226 A 1 
ATOM 1792 O O   . THR A 1 226 ? 10.723  14.470  -1.440  1.00 90.21 226 A 1 
ATOM 1793 C CB  . THR A 1 226 ? 9.610   17.578  -0.762  1.00 88.44 226 A 1 
ATOM 1794 O OG1 . THR A 1 226 ? 10.594  17.813  -1.736  1.00 84.37 226 A 1 
ATOM 1795 C CG2 . THR A 1 226 ? 9.628   18.767  0.204   1.00 83.24 226 A 1 
ATOM 1796 N N   . THR A 1 227 ? 8.491   14.746  -1.400  1.00 91.55 227 A 1 
ATOM 1797 C CA  . THR A 1 227 ? 8.205   13.746  -2.436  1.00 92.12 227 A 1 
ATOM 1798 C C   . THR A 1 227 ? 7.461   14.394  -3.600  1.00 92.46 227 A 1 
ATOM 1799 O O   . THR A 1 227 ? 6.591   15.243  -3.368  1.00 90.56 227 A 1 
ATOM 1800 C CB  . THR A 1 227 ? 7.404   12.550  -1.897  1.00 90.77 227 A 1 
ATOM 1801 O OG1 . THR A 1 227 ? 6.198   12.969  -1.306  1.00 79.63 227 A 1 
ATOM 1802 C CG2 . THR A 1 227 ? 8.189   11.766  -0.855  1.00 79.92 227 A 1 
ATOM 1803 N N   . PRO A 1 228 ? 7.758   14.022  -4.856  1.00 93.31 228 A 1 
ATOM 1804 C CA  . PRO A 1 228 ? 7.111   14.595  -6.031  1.00 93.30 228 A 1 
ATOM 1805 C C   . PRO A 1 228 ? 5.609   14.282  -6.066  1.00 94.04 228 A 1 
ATOM 1806 O O   . PRO A 1 228 ? 5.168   13.204  -5.661  1.00 93.08 228 A 1 
ATOM 1807 C CB  . PRO A 1 228 ? 7.856   14.005  -7.229  1.00 92.00 228 A 1 
ATOM 1808 C CG  . PRO A 1 228 ? 8.424   12.693  -6.693  1.00 89.88 228 A 1 
ATOM 1809 C CD  . PRO A 1 228 ? 8.733   13.011  -5.240  1.00 92.84 228 A 1 
ATOM 1810 N N   . PHE A 1 229 ? 4.803   15.228  -6.592  1.00 92.95 229 A 1 
ATOM 1811 C CA  . PHE A 1 229 ? 3.389   14.990  -6.894  1.00 93.42 229 A 1 
ATOM 1812 C C   . PHE A 1 229 ? 3.278   14.415  -8.308  1.00 94.20 229 A 1 
ATOM 1813 O O   . PHE A 1 229 ? 3.567   15.109  -9.278  1.00 93.37 229 A 1 
ATOM 1814 C CB  . PHE A 1 229 ? 2.579   16.282  -6.717  1.00 92.84 229 A 1 
ATOM 1815 C CG  . PHE A 1 229 ? 1.083   16.036  -6.686  1.00 92.81 229 A 1 
ATOM 1816 C CD1 . PHE A 1 229 ? 0.294   16.254  -7.825  1.00 90.83 229 A 1 
ATOM 1817 C CD2 . PHE A 1 229 ? 0.471   15.584  -5.503  1.00 91.04 229 A 1 
ATOM 1818 C CE1 . PHE A 1 229 ? -1.097  16.024  -7.777  1.00 89.46 229 A 1 
ATOM 1819 C CE2 . PHE A 1 229 ? -0.917  15.353  -5.456  1.00 89.62 229 A 1 
ATOM 1820 C CZ  . PHE A 1 229 ? -1.703  15.574  -6.593  1.00 90.59 229 A 1 
ATOM 1821 N N   . LEU A 1 230 ? 2.938   13.129  -8.430  1.00 94.71 230 A 1 
ATOM 1822 C CA  . LEU A 1 230 ? 3.206   12.360  -9.650  1.00 95.28 230 A 1 
ATOM 1823 C C   . LEU A 1 230 ? 2.435   12.830  -10.888 1.00 95.87 230 A 1 
ATOM 1824 O O   . LEU A 1 230 ? 2.939   12.648  -11.995 1.00 95.14 230 A 1 
ATOM 1825 C CB  . LEU A 1 230 ? 2.982   10.857  -9.407  1.00 94.72 230 A 1 
ATOM 1826 C CG  . LEU A 1 230 ? 3.903   10.208  -8.354  1.00 92.34 230 A 1 
ATOM 1827 C CD1 . LEU A 1 230 ? 3.815   8.687   -8.467  1.00 86.82 230 A 1 
ATOM 1828 C CD2 . LEU A 1 230 ? 5.372   10.579  -8.509  1.00 86.78 230 A 1 
ATOM 1829 N N   . THR A 1 231 ? 1.274   13.479  -10.739 1.00 95.81 231 A 1 
ATOM 1830 C CA  . THR A 1 231 ? 0.508   14.021  -11.880 1.00 95.86 231 A 1 
ATOM 1831 C C   . THR A 1 231 ? 1.270   15.113  -12.640 1.00 95.82 231 A 1 
ATOM 1832 O O   . THR A 1 231 ? 1.036   15.304  -13.824 1.00 95.12 231 A 1 
ATOM 1833 C CB  . THR A 1 231 ? -0.861  14.578  -11.452 1.00 95.71 231 A 1 
ATOM 1834 O OG1 . THR A 1 231 ? -0.698  15.668  -10.573 1.00 93.56 231 A 1 
ATOM 1835 C CG2 . THR A 1 231 ? -1.719  13.541  -10.728 1.00 92.88 231 A 1 
ATOM 1836 N N   . GLN A 1 232 ? 2.252   15.777  -12.008 1.00 96.05 232 A 1 
ATOM 1837 C CA  . GLN A 1 232 ? 3.125   16.765  -12.666 1.00 95.46 232 A 1 
ATOM 1838 C C   . GLN A 1 232 ? 4.167   16.124  -13.608 1.00 96.14 232 A 1 
ATOM 1839 O O   . GLN A 1 232 ? 4.794   16.815  -14.408 1.00 95.48 232 A 1 
ATOM 1840 C CB  . GLN A 1 232 ? 3.858   17.590  -11.593 1.00 94.52 232 A 1 
ATOM 1841 C CG  . GLN A 1 232 ? 2.911   18.411  -10.705 1.00 91.33 232 A 1 
ATOM 1842 C CD  . GLN A 1 232 ? 3.653   19.188  -9.623  1.00 86.90 232 A 1 
ATOM 1843 O OE1 . GLN A 1 232 ? 4.722   18.820  -9.158  1.00 79.50 232 A 1 
ATOM 1844 N NE2 . GLN A 1 232 ? 3.105   20.289  -9.164  1.00 76.16 232 A 1 
ATOM 1845 N N   . TYR A 1 233 ? 4.382   14.818  -13.511 1.00 96.88 233 A 1 
ATOM 1846 C CA  . TYR A 1 233 ? 5.394   14.084  -14.280 1.00 97.10 233 A 1 
ATOM 1847 C C   . TYR A 1 233 ? 4.780   13.129  -15.301 1.00 97.58 233 A 1 
ATOM 1848 O O   . TYR A 1 233 ? 5.446   12.751  -16.275 1.00 97.03 233 A 1 
ATOM 1849 C CB  . TYR A 1 233 ? 6.315   13.319  -13.316 1.00 96.96 233 A 1 
ATOM 1850 C CG  . TYR A 1 233 ? 7.046   14.208  -12.325 1.00 96.81 233 A 1 
ATOM 1851 C CD1 . TYR A 1 233 ? 8.339   14.694  -12.604 1.00 95.71 233 A 1 
ATOM 1852 C CD2 . TYR A 1 233 ? 6.398   14.591  -11.140 1.00 96.03 233 A 1 
ATOM 1853 C CE1 . TYR A 1 233 ? 8.968   15.584  -11.711 1.00 95.15 233 A 1 
ATOM 1854 C CE2 . TYR A 1 233 ? 7.016   15.488  -10.248 1.00 95.47 233 A 1 
ATOM 1855 C CZ  . TYR A 1 233 ? 8.296   15.993  -10.537 1.00 95.43 233 A 1 
ATOM 1856 O OH  . TYR A 1 233 ? 8.849   16.892  -9.686  1.00 94.15 233 A 1 
ATOM 1857 N N   . TYR A 1 234 ? 3.519   12.718  -15.070 1.00 97.33 234 A 1 
ATOM 1858 C CA  . TYR A 1 234 ? 2.840   11.740  -15.907 1.00 97.72 234 A 1 
ATOM 1859 C C   . TYR A 1 234 ? 1.314   11.918  -15.856 1.00 97.81 234 A 1 
ATOM 1860 O O   . TYR A 1 234 ? 0.715   11.815  -14.788 1.00 97.33 234 A 1 
ATOM 1861 C CB  . TYR A 1 234 ? 3.251   10.352  -15.425 1.00 97.88 234 A 1 
ATOM 1862 C CG  . TYR A 1 234 ? 2.923   9.257   -16.404 1.00 98.16 234 A 1 
ATOM 1863 C CD1 . TYR A 1 234 ? 1.929   8.310   -16.100 1.00 97.55 234 A 1 
ATOM 1864 C CD2 . TYR A 1 234 ? 3.647   9.168   -17.605 1.00 97.69 234 A 1 
ATOM 1865 C CE1 . TYR A 1 234 ? 1.684   7.249   -16.985 1.00 97.37 234 A 1 
ATOM 1866 C CE2 . TYR A 1 234 ? 3.403   8.111   -18.492 1.00 97.54 234 A 1 
ATOM 1867 C CZ  . TYR A 1 234 ? 2.431   7.142   -18.174 1.00 97.99 234 A 1 
ATOM 1868 O OH  . TYR A 1 234 ? 2.228   6.097   -19.005 1.00 97.61 234 A 1 
ATOM 1869 N N   . ASN A 1 235 ? 0.692   12.164  -17.014 1.00 97.37 235 A 1 
ATOM 1870 C CA  . ASN A 1 235 ? -0.734  12.499  -17.114 1.00 97.31 235 A 1 
ATOM 1871 C C   . ASN A 1 235 ? -1.646  11.318  -16.746 1.00 97.86 235 A 1 
ATOM 1872 O O   . ASN A 1 235 ? -2.638  11.510  -16.056 1.00 97.21 235 A 1 
ATOM 1873 C CB  . ASN A 1 235 ? -1.041  13.008  -18.532 1.00 95.78 235 A 1 
ATOM 1874 C CG  . ASN A 1 235 ? -0.352  14.317  -18.887 1.00 91.80 235 A 1 
ATOM 1875 O OD1 . ASN A 1 235 ? 0.372   14.922  -18.116 1.00 84.22 235 A 1 
ATOM 1876 N ND2 . ASN A 1 235 ? -0.520  14.776  -20.101 1.00 83.80 235 A 1 
ATOM 1877 N N   . ASN A 1 236 ? -1.298  10.096  -17.130 1.00 97.63 236 A 1 
ATOM 1878 C CA  . ASN A 1 236 ? -2.072  8.897   -16.780 1.00 97.83 236 A 1 
ATOM 1879 C C   . ASN A 1 236 ? -1.791  8.427   -15.343 1.00 98.16 236 A 1 
ATOM 1880 O O   . ASN A 1 236 ? -1.391  7.285   -15.113 1.00 97.72 236 A 1 
ATOM 1881 C CB  . ASN A 1 236 ? -1.835  7.804   -17.838 1.00 97.41 236 A 1 
ATOM 1882 C CG  . ASN A 1 236 ? -2.456  8.135   -19.175 1.00 96.62 236 A 1 
ATOM 1883 O OD1 . ASN A 1 236 ? -3.336  8.975   -19.291 1.00 92.12 236 A 1 
ATOM 1884 N ND2 . ASN A 1 236 ? -2.015  7.480   -20.217 1.00 91.72 236 A 1 
ATOM 1885 N N   . THR A 1 237 ? -1.949  9.328   -14.357 1.00 97.94 237 A 1 
ATOM 1886 C CA  . THR A 1 237 ? -1.663  9.045   -12.945 1.00 98.07 237 A 1 
ATOM 1887 C C   . THR A 1 237 ? -2.923  9.064   -12.091 1.00 98.17 237 A 1 
ATOM 1888 O O   . THR A 1 237 ? -3.637  10.060  -12.060 1.00 97.82 237 A 1 
ATOM 1889 C CB  . THR A 1 237 ? -0.639  10.029  -12.367 1.00 97.68 237 A 1 
ATOM 1890 O OG1 . THR A 1 237 ? 0.580   9.909   -13.061 1.00 95.18 237 A 1 
ATOM 1891 C CG2 . THR A 1 237 ? -0.314  9.753   -10.894 1.00 95.72 237 A 1 
ATOM 1892 N N   . PHE A 1 238 ? -3.131  8.015   -11.302 1.00 97.72 238 A 1 
ATOM 1893 C CA  . PHE A 1 238 ? -4.062  8.019   -10.176 1.00 97.75 238 A 1 
ATOM 1894 C C   . PHE A 1 238 ? -3.317  8.334   -8.880  1.00 97.50 238 A 1 
ATOM 1895 O O   . PHE A 1 238 ? -2.330  7.672   -8.553  1.00 96.88 238 A 1 
ATOM 1896 C CB  . PHE A 1 238 ? -4.767  6.666   -10.065 1.00 97.82 238 A 1 
ATOM 1897 C CG  . PHE A 1 238 ? -5.581  6.297   -11.285 1.00 98.07 238 A 1 
ATOM 1898 C CD1 . PHE A 1 238 ? -6.829  6.905   -11.498 1.00 97.33 238 A 1 
ATOM 1899 C CD2 . PHE A 1 238 ? -5.094  5.347   -12.201 1.00 97.47 238 A 1 
ATOM 1900 C CE1 . PHE A 1 238 ? -7.596  6.556   -12.620 1.00 97.17 238 A 1 
ATOM 1901 C CE2 . PHE A 1 238 ? -5.862  5.002   -13.324 1.00 97.21 238 A 1 
ATOM 1902 C CZ  . PHE A 1 238 ? -7.115  5.604   -13.533 1.00 97.56 238 A 1 
ATOM 1903 N N   . ILE A 1 239 ? -3.814  9.298   -8.115  1.00 96.92 239 A 1 
ATOM 1904 C CA  . ILE A 1 239 ? -3.412  9.515   -6.726  1.00 96.48 239 A 1 
ATOM 1905 C C   . ILE A 1 239 ? -4.383  8.740   -5.839  1.00 96.35 239 A 1 
ATOM 1906 O O   . ILE A 1 239 ? -5.580  9.005   -5.863  1.00 96.07 239 A 1 
ATOM 1907 C CB  . ILE A 1 239 ? -3.391  11.016  -6.372  1.00 96.01 239 A 1 
ATOM 1908 C CG1 . ILE A 1 239 ? -2.506  11.853  -7.326  1.00 94.09 239 A 1 
ATOM 1909 C CG2 . ILE A 1 239 ? -2.958  11.222  -4.914  1.00 94.86 239 A 1 
ATOM 1910 C CD1 . ILE A 1 239 ? -1.038  11.418  -7.412  1.00 88.61 239 A 1 
ATOM 1911 N N   . VAL A 1 240 ? -3.876  7.805   -5.051  1.00 95.63 240 A 1 
ATOM 1912 C CA  . VAL A 1 240 ? -4.653  6.998   -4.109  1.00 95.03 240 A 1 
ATOM 1913 C C   . VAL A 1 240 ? -4.309  7.434   -2.695  1.00 93.50 240 A 1 
ATOM 1914 O O   . VAL A 1 240 ? -3.280  7.041   -2.148  1.00 90.94 240 A 1 
ATOM 1915 C CB  . VAL A 1 240 ? -4.375  5.504   -4.328  1.00 94.67 240 A 1 
ATOM 1916 C CG1 . VAL A 1 240 ? -5.058  4.653   -3.260  1.00 92.50 240 A 1 
ATOM 1917 C CG2 . VAL A 1 240 ? -4.896  5.061   -5.697  1.00 92.96 240 A 1 
ATOM 1918 N N   . TYR A 1 241 ? -5.165  8.254   -2.093  1.00 92.73 241 A 1 
ATOM 1919 C CA  . TYR A 1 241 ? -4.927  8.791   -0.761  1.00 91.84 241 A 1 
ATOM 1920 C C   . TYR A 1 241 ? -5.857  8.155   0.276   1.00 91.17 241 A 1 
ATOM 1921 O O   . TYR A 1 241 ? -7.016  7.850   -0.001  1.00 89.76 241 A 1 
ATOM 1922 C CB  . TYR A 1 241 ? -5.046  10.312  -0.801  1.00 91.30 241 A 1 
ATOM 1923 C CG  . TYR A 1 241 ? -4.497  10.976  0.444   1.00 89.45 241 A 1 
ATOM 1924 C CD1 . TYR A 1 241 ? -5.351  11.251  1.524   1.00 84.92 241 A 1 
ATOM 1925 C CD2 . TYR A 1 241 ? -3.128  11.304  0.525   1.00 85.22 241 A 1 
ATOM 1926 C CE1 . TYR A 1 241 ? -4.848  11.870  2.681   1.00 82.26 241 A 1 
ATOM 1927 C CE2 . TYR A 1 241 ? -2.624  11.926  1.685   1.00 82.20 241 A 1 
ATOM 1928 C CZ  . TYR A 1 241 ? -3.489  12.215  2.761   1.00 84.72 241 A 1 
ATOM 1929 O OH  . TYR A 1 241 ? -3.033  12.838  3.874   1.00 82.99 241 A 1 
ATOM 1930 N N   . SER A 1 242 ? -5.355  7.976   1.500   1.00 88.87 242 A 1 
ATOM 1931 C CA  . SER A 1 242 ? -6.147  7.588   2.668   1.00 87.29 242 A 1 
ATOM 1932 C C   . SER A 1 242 ? -5.771  8.455   3.860   1.00 86.29 242 A 1 
ATOM 1933 O O   . SER A 1 242 ? -4.606  8.787   4.043   1.00 83.16 242 A 1 
ATOM 1934 C CB  . SER A 1 242 ? -5.914  6.115   2.998   1.00 85.28 242 A 1 
ATOM 1935 O OG  . SER A 1 242 ? -6.692  5.722   4.110   1.00 77.09 242 A 1 
ATOM 1936 N N   . PHE A 1 243 ? -6.748  8.771   4.717   1.00 84.33 243 A 1 
ATOM 1937 C CA  . PHE A 1 243 ? -6.495  9.497   5.966   1.00 82.56 243 A 1 
ATOM 1938 C C   . PHE A 1 243 ? -6.062  8.573   7.117   1.00 81.07 243 A 1 
ATOM 1939 O O   . PHE A 1 243 ? -5.786  9.027   8.223   1.00 76.23 243 A 1 
ATOM 1940 C CB  . PHE A 1 243 ? -7.718  10.352  6.289   1.00 84.46 243 A 1 
ATOM 1941 C CG  . PHE A 1 243 ? -8.007  11.402  5.230   1.00 86.54 243 A 1 
ATOM 1942 C CD1 . PHE A 1 243 ? -7.380  12.661  5.297   1.00 81.84 243 A 1 
ATOM 1943 C CD2 . PHE A 1 243 ? -8.879  11.115  4.165   1.00 81.33 243 A 1 
ATOM 1944 C CE1 . PHE A 1 243 ? -7.638  13.633  4.314   1.00 80.16 243 A 1 
ATOM 1945 C CE2 . PHE A 1 243 ? -9.133  12.088  3.177   1.00 80.89 243 A 1 
ATOM 1946 C CZ  . PHE A 1 243 ? -8.518  13.347  3.255   1.00 86.57 243 A 1 
ATOM 1947 N N   . SER A 1 244 ? -5.932  7.264   6.854   1.00 82.50 244 A 1 
ATOM 1948 C CA  . SER A 1 244 ? -5.620  6.249   7.870   1.00 78.96 244 A 1 
ATOM 1949 C C   . SER A 1 244 ? -4.321  6.512   8.638   1.00 76.39 244 A 1 
ATOM 1950 O O   . SER A 1 244 ? -4.228  6.142   9.807   1.00 73.09 244 A 1 
ATOM 1951 C CB  . SER A 1 244 ? -5.505  4.866   7.221   1.00 78.30 244 A 1 
ATOM 1952 O OG  . SER A 1 244 ? -6.714  4.494   6.582   1.00 69.85 244 A 1 
ATOM 1953 N N   . LYS A 1 245 ? -3.312  7.103   7.985   1.00 81.11 245 A 1 
ATOM 1954 C CA  . LYS A 1 245 ? -1.986  7.357   8.568   1.00 75.73 245 A 1 
ATOM 1955 C C   . LYS A 1 245 ? -1.764  8.835   8.852   1.00 75.53 245 A 1 
ATOM 1956 O O   . LYS A 1 245 ? -1.266  9.160   9.922   1.00 72.97 245 A 1 
ATOM 1957 C CB  . LYS A 1 245 ? -0.888  6.775   7.666   1.00 73.25 245 A 1 
ATOM 1958 C CG  . LYS A 1 245 ? -1.017  5.257   7.465   1.00 73.26 245 A 1 
ATOM 1959 C CD  . LYS A 1 245 ? 0.151   4.712   6.633   1.00 66.35 245 A 1 
ATOM 1960 C CE  . LYS A 1 245 ? 0.090   3.195   6.433   1.00 68.20 245 A 1 
ATOM 1961 N NZ  . LYS A 1 245 ? -0.953  2.789   5.464   1.00 61.15 245 A 1 
ATOM 1962 N N   . SER A 1 246 ? -2.174  9.717   7.942   1.00 78.72 246 A 1 
ATOM 1963 C CA  . SER A 1 246 ? -2.000  11.169  8.088   1.00 76.65 246 A 1 
ATOM 1964 C C   . SER A 1 246 ? -2.781  11.759  9.265   1.00 76.02 246 A 1 
ATOM 1965 O O   . SER A 1 246 ? -2.260  12.636  9.951   1.00 75.19 246 A 1 
ATOM 1966 C CB  . SER A 1 246 ? -2.396  11.882  6.796   1.00 77.57 246 A 1 
ATOM 1967 O OG  . SER A 1 246 ? -3.725  11.568  6.423   1.00 75.47 246 A 1 
ATOM 1968 N N   . LEU A 1 247 ? -3.984  11.237  9.545   1.00 78.96 247 A 1 
ATOM 1969 C CA  . LEU A 1 247 ? -4.819  11.603  10.697  1.00 78.71 247 A 1 
ATOM 1970 C C   . LEU A 1 247 ? -4.852  10.520  11.792  1.00 80.28 247 A 1 
ATOM 1971 O O   . LEU A 1 247 ? -5.571  10.663  12.773  1.00 77.77 247 A 1 
ATOM 1972 C CB  . LEU A 1 247 ? -6.238  11.969  10.217  1.00 78.24 247 A 1 
ATOM 1973 C CG  . LEU A 1 247 ? -6.334  13.209  9.313   1.00 73.15 247 A 1 
ATOM 1974 C CD1 . LEU A 1 247 ? -7.799  13.436  8.926   1.00 68.57 247 A 1 
ATOM 1975 C CD2 . LEU A 1 247 ? -5.829  14.476  10.002  1.00 67.97 247 A 1 
ATOM 1976 N N   . SER A 1 248 ? -4.093  9.425   11.649  1.00 79.51 248 A 1 
ATOM 1977 C CA  . SER A 1 248 ? -4.102  8.300   12.602  1.00 79.56 248 A 1 
ATOM 1978 C C   . SER A 1 248 ? -5.492  7.663   12.805  1.00 80.78 248 A 1 
ATOM 1979 O O   . SER A 1 248 ? -5.824  7.228   13.903  1.00 79.56 248 A 1 
ATOM 1980 C CB  . SER A 1 248 ? -3.429  8.712   13.919  1.00 78.37 248 A 1 
ATOM 1981 O OG  . SER A 1 248 ? -3.077  7.574   14.685  1.00 73.72 248 A 1 
ATOM 1982 N N   . ILE A 1 249 ? -6.301  7.564   11.740  1.00 78.33 249 A 1 
ATOM 1983 C CA  . ILE A 1 249 ? -7.670  7.007   11.749  1.00 78.84 249 A 1 
ATOM 1984 C C   . ILE A 1 249 ? -7.812  5.735   10.884  1.00 79.98 249 A 1 
ATOM 1985 O O   . ILE A 1 249 ? -8.653  5.663   9.983   1.00 76.40 249 A 1 
ATOM 1986 C CB  . ILE A 1 249 ? -8.714  8.102   11.422  1.00 80.22 249 A 1 
ATOM 1987 C CG1 . ILE A 1 249 ? -8.409  8.821   10.096  1.00 83.88 249 A 1 
ATOM 1988 C CG2 . ILE A 1 249 ? -8.801  9.101   12.592  1.00 77.44 249 A 1 
ATOM 1989 C CD1 . ILE A 1 249 ? -9.547  9.714   9.592   1.00 81.23 249 A 1 
ATOM 1990 N N   . PRO A 1 250 ? -6.992  4.674   11.108  1.00 80.38 250 A 1 
ATOM 1991 C CA  . PRO A 1 250 ? -7.016  3.481   10.251  1.00 77.00 250 A 1 
ATOM 1992 C C   . PRO A 1 250 ? -8.359  2.735   10.271  1.00 77.50 250 A 1 
ATOM 1993 O O   . PRO A 1 250 ? -8.678  2.033   9.306   1.00 76.57 250 A 1 
ATOM 1994 C CB  . PRO A 1 250 ? -5.872  2.602   10.771  1.00 76.95 250 A 1 
ATOM 1995 C CG  . PRO A 1 250 ? -5.722  3.019   12.235  1.00 79.76 250 A 1 
ATOM 1996 C CD  . PRO A 1 250 ? -6.008  4.514   12.177  1.00 84.54 250 A 1 
ATOM 1997 N N   . GLY A 1 251 ? -9.145  2.886   11.352  1.00 76.22 251 A 1 
ATOM 1998 C CA  . GLY A 1 251 ? -10.470 2.276   11.501  1.00 75.03 251 A 1 
ATOM 1999 C C   . GLY A 1 251 ? -11.565 2.935   10.656  1.00 75.60 251 A 1 
ATOM 2000 O O   . GLY A 1 251 ? -12.518 2.259   10.271  1.00 74.89 251 A 1 
ATOM 2001 N N   . ASP A 1 252 ? -11.418 4.211   10.311  1.00 78.28 252 A 1 
ATOM 2002 C CA  . ASP A 1 252 ? -12.488 5.014   9.693   1.00 79.82 252 A 1 
ATOM 2003 C C   . ASP A 1 252 ? -12.642 4.756   8.187   1.00 78.35 252 A 1 
ATOM 2004 O O   . ASP A 1 252 ? -13.669 5.078   7.591   1.00 75.30 252 A 1 
ATOM 2005 C CB  . ASP A 1 252 ? -12.244 6.498   9.990   1.00 80.36 252 A 1 
ATOM 2006 C CG  . ASP A 1 252 ? -12.497 6.871   11.452  1.00 82.32 252 A 1 
ATOM 2007 O OD1 . ASP A 1 252 ? -12.540 5.956   12.312  1.00 78.37 252 A 1 
ATOM 2008 O OD2 . ASP A 1 252 ? -12.650 8.084   11.696  1.00 78.84 252 A 1 
ATOM 2009 N N   . ARG A 1 253 ? -11.643 4.113   7.585   1.00 78.94 253 A 1 
ATOM 2010 C CA  . ARG A 1 253 ? -11.666 3.627   6.194   1.00 79.74 253 A 1 
ATOM 2011 C C   . ARG A 1 253 ? -12.069 4.698   5.179   1.00 83.58 253 A 1 
ATOM 2012 O O   . ARG A 1 253 ? -12.876 4.431   4.298   1.00 80.79 253 A 1 
ATOM 2013 C CB  . ARG A 1 253 ? -12.522 2.346   6.070   1.00 77.34 253 A 1 
ATOM 2014 C CG  . ARG A 1 253 ? -12.209 1.221   7.074   1.00 73.06 253 A 1 
ATOM 2015 C CD  . ARG A 1 253 ? -10.720 0.861   7.184   1.00 67.20 253 A 1 
ATOM 2016 N NE  . ARG A 1 253 ? -10.105 0.575   5.882   1.00 65.63 253 A 1 
ATOM 2017 C CZ  . ARG A 1 253 ? -8.895  0.943   5.487   1.00 61.33 253 A 1 
ATOM 2018 N NH1 . ARG A 1 253 ? -8.069  1.566   6.272   1.00 53.59 253 A 1 
ATOM 2019 N NH2 . ARG A 1 253 ? -8.509  0.687   4.269   1.00 54.50 253 A 1 
ATOM 2020 N N   . ILE A 1 254 ? -11.505 5.893   5.274   1.00 85.65 254 A 1 
ATOM 2021 C CA  . ILE A 1 254 ? -11.805 7.014   4.381   1.00 87.60 254 A 1 
ATOM 2022 C C   . ILE A 1 254 ? -10.582 7.418   3.553   1.00 87.69 254 A 1 
ATOM 2023 O O   . ILE A 1 254 ? -9.448  7.449   4.039   1.00 86.85 254 A 1 
ATOM 2024 C CB  . ILE A 1 254 ? -12.453 8.170   5.174   1.00 87.13 254 A 1 
ATOM 2025 C CG1 . ILE A 1 254 ? -12.950 9.312   4.277   1.00 82.10 254 A 1 
ATOM 2026 C CG2 . ILE A 1 254 ? -11.516 8.716   6.266   1.00 82.93 254 A 1 
ATOM 2027 C CD1 . ILE A 1 254 ? -14.021 8.870   3.276   1.00 78.58 254 A 1 
ATOM 2028 N N   . GLY A 1 255 ? -10.814 7.694   2.274   1.00 90.44 255 A 1 
ATOM 2029 C CA  . GLY A 1 255 ? -9.808  8.129   1.315   1.00 90.73 255 A 1 
ATOM 2030 C C   . GLY A 1 255 ? -10.429 8.617   0.010   1.00 91.73 255 A 1 
ATOM 2031 O O   . GLY A 1 255 ? -11.646 8.772   -0.083  1.00 91.57 255 A 1 
ATOM 2032 N N   . TYR A 1 256 ? -9.593  8.851   -0.996  1.00 93.32 256 A 1 
ATOM 2033 C CA  . TYR A 1 256 ? -10.028 9.266   -2.328  1.00 93.96 256 A 1 
ATOM 2034 C C   . TYR A 1 256 ? -9.058  8.804   -3.422  1.00 94.41 256 A 1 
ATOM 2035 O O   . TYR A 1 256 ? -7.883  8.533   -3.171  1.00 94.20 256 A 1 
ATOM 2036 C CB  . TYR A 1 256 ? -10.226 10.791  -2.371  1.00 94.07 256 A 1 
ATOM 2037 C CG  . TYR A 1 256 ? -8.976  11.617  -2.103  1.00 94.18 256 A 1 
ATOM 2038 C CD1 . TYR A 1 256 ? -8.746  12.149  -0.821  1.00 92.87 256 A 1 
ATOM 2039 C CD2 . TYR A 1 256 ? -8.050  11.870  -3.135  1.00 93.10 256 A 1 
ATOM 2040 C CE1 . TYR A 1 256 ? -7.594  12.916  -0.566  1.00 92.41 256 A 1 
ATOM 2041 C CE2 . TYR A 1 256 ? -6.891  12.632  -2.884  1.00 92.49 256 A 1 
ATOM 2042 C CZ  . TYR A 1 256 ? -6.661  13.155  -1.596  1.00 93.08 256 A 1 
ATOM 2043 O OH  . TYR A 1 256 ? -5.539  13.885  -1.348  1.00 92.14 256 A 1 
ATOM 2044 N N   . ILE A 1 257 ? -9.570  8.761   -4.647  1.00 95.59 257 A 1 
ATOM 2045 C CA  . ILE A 1 257 ? -8.792  8.753   -5.887  1.00 96.06 257 A 1 
ATOM 2046 C C   . ILE A 1 257 ? -8.819  10.177  -6.443  1.00 96.18 257 A 1 
ATOM 2047 O O   . ILE A 1 257 ? -9.895  10.774  -6.509  1.00 95.98 257 A 1 
ATOM 2048 C CB  . ILE A 1 257 ? -9.366  7.741   -6.905  1.00 96.29 257 A 1 
ATOM 2049 C CG1 . ILE A 1 257 ? -9.384  6.305   -6.338  1.00 95.88 257 A 1 
ATOM 2050 C CG2 . ILE A 1 257 ? -8.559  7.783   -8.217  1.00 95.78 257 A 1 
ATOM 2051 C CD1 . ILE A 1 257 ? -10.314 5.359   -7.113  1.00 95.18 257 A 1 
ATOM 2052 N N   . ALA A 1 258 ? -7.669  10.706  -6.874  1.00 96.63 258 A 1 
ATOM 2053 C CA  . ALA A 1 258 ? -7.605  11.889  -7.726  1.00 96.94 258 A 1 
ATOM 2054 C C   . ALA A 1 258 ? -6.962  11.537  -9.070  1.00 97.17 258 A 1 
ATOM 2055 O O   . ALA A 1 258 ? -5.981  10.792  -9.113  1.00 97.20 258 A 1 
ATOM 2056 C CB  . ALA A 1 258 ? -6.881  13.042  -7.002  1.00 96.98 258 A 1 
ATOM 2057 N N   . LEU A 1 259 ? -7.505  12.063  -10.164 1.00 96.95 259 A 1 
ATOM 2058 C CA  . LEU A 1 259 ? -7.015  11.879  -11.532 1.00 96.73 259 A 1 
ATOM 2059 C C   . LEU A 1 259 ? -6.965  13.230  -12.264 1.00 97.15 259 A 1 
ATOM 2060 O O   . LEU A 1 259 ? -7.901  14.019  -12.123 1.00 96.14 259 A 1 
ATOM 2061 C CB  . LEU A 1 259 ? -7.844  10.806  -12.284 1.00 93.94 259 A 1 
ATOM 2062 C CG  . LEU A 1 259 ? -9.335  11.102  -12.534 1.00 92.05 259 A 1 
ATOM 2063 C CD1 . LEU A 1 259 ? -9.894  10.102  -13.548 1.00 86.98 259 A 1 
ATOM 2064 C CD2 . LEU A 1 259 ? -10.191 10.959  -11.265 1.00 87.66 259 A 1 
ATOM 2065 N N   . PRO A 1 260 ? -5.887  13.544  -13.019 1.00 97.76 260 A 1 
ATOM 2066 C CA  . PRO A 1 260 ? -5.738  14.824  -13.705 1.00 97.53 260 A 1 
ATOM 2067 C C   . PRO A 1 260 ? -6.623  14.908  -14.955 1.00 97.55 260 A 1 
ATOM 2068 O O   . PRO A 1 260 ? -6.935  13.891  -15.566 1.00 97.04 260 A 1 
ATOM 2069 C CB  . PRO A 1 260 ? -4.248  14.919  -14.040 1.00 96.98 260 A 1 
ATOM 2070 C CG  . PRO A 1 260 ? -3.861  13.461  -14.266 1.00 96.05 260 A 1 
ATOM 2071 C CD  . PRO A 1 260 ? -4.725  12.704  -13.260 1.00 97.55 260 A 1 
ATOM 2072 N N   . ASN A 1 261 ? -6.974  16.135  -15.361 1.00 97.76 261 A 1 
ATOM 2073 C CA  . ASN A 1 261 ? -7.773  16.400  -16.568 1.00 97.49 261 A 1 
ATOM 2074 C C   . ASN A 1 261 ? -7.079  15.912  -17.853 1.00 97.63 261 A 1 
ATOM 2075 O O   . ASN A 1 261 ? -7.740  15.588  -18.829 1.00 96.79 261 A 1 
ATOM 2076 C CB  . ASN A 1 261 ? -8.039  17.916  -16.666 1.00 96.86 261 A 1 
ATOM 2077 C CG  . ASN A 1 261 ? -8.907  18.464  -15.550 1.00 95.94 261 A 1 
ATOM 2078 O OD1 . ASN A 1 261 ? -9.910  17.885  -15.164 1.00 90.24 261 A 1 
ATOM 2079 N ND2 . ASN A 1 261 ? -8.552  19.604  -15.001 1.00 89.89 261 A 1 
ATOM 2080 N N   . GLU A 1 262 ? -5.750  15.857  -17.837 1.00 97.34 262 A 1 
ATOM 2081 C CA  . GLU A 1 262 ? -4.897  15.446  -18.954 1.00 97.02 262 A 1 
ATOM 2082 C C   . GLU A 1 262 ? -4.795  13.922  -19.118 1.00 97.31 262 A 1 
ATOM 2083 O O   . GLU A 1 262 ? -4.078  13.449  -20.013 1.00 96.30 262 A 1 
ATOM 2084 C CB  . GLU A 1 262 ? -3.487  16.040  -18.778 1.00 96.34 262 A 1 
ATOM 2085 C CG  . GLU A 1 262 ? -3.424  17.569  -18.623 1.00 91.75 262 A 1 
ATOM 2086 C CD  . GLU A 1 262 ? -3.754  18.099  -17.212 1.00 88.77 262 A 1 
ATOM 2087 O OE1 . GLU A 1 262 ? -3.763  19.336  -17.060 1.00 78.79 262 A 1 
ATOM 2088 O OE2 . GLU A 1 262 ? -4.000  17.280  -16.291 1.00 80.11 262 A 1 
ATOM 2089 N N   . MET A 1 263 ? -5.459  13.148  -18.254 1.00 97.46 263 A 1 
ATOM 2090 C CA  . MET A 1 263 ? -5.506  11.692  -18.372 1.00 97.70 263 A 1 
ATOM 2091 C C   . MET A 1 263 ? -6.196  11.283  -19.677 1.00 97.58 263 A 1 
ATOM 2092 O O   . MET A 1 263 ? -7.269  11.796  -20.009 1.00 96.46 263 A 1 
ATOM 2093 C CB  . MET A 1 263 ? -6.208  11.094  -17.145 1.00 97.45 263 A 1 
ATOM 2094 C CG  . MET A 1 263 ? -6.304  9.563   -17.201 1.00 97.18 263 A 1 
ATOM 2095 S SD  . MET A 1 263 ? -6.956  8.776   -15.702 1.00 97.25 263 A 1 
ATOM 2096 C CE  . MET A 1 263 ? -5.526  8.961   -14.604 1.00 94.26 263 A 1 
ATOM 2097 N N   . SER A 1 264 ? -5.617  10.324  -20.390 1.00 96.83 264 A 1 
ATOM 2098 C CA  . SER A 1 264 ? -6.221  9.722   -21.581 1.00 96.12 264 A 1 
ATOM 2099 C C   . SER A 1 264 ? -7.615  9.176   -21.259 1.00 96.31 264 A 1 
ATOM 2100 O O   . SER A 1 264 ? -7.800  8.486   -20.253 1.00 95.29 264 A 1 
ATOM 2101 C CB  . SER A 1 264 ? -5.345  8.588   -22.125 1.00 95.13 264 A 1 
ATOM 2102 O OG  . SER A 1 264 ? -4.034  9.042   -22.422 1.00 86.67 264 A 1 
ATOM 2103 N N   . ASP A 1 265 ? -8.600  9.508   -22.101 1.00 95.35 265 A 1 
ATOM 2104 C CA  . ASP A 1 265 ? -10.002 9.099   -21.949 1.00 95.26 265 A 1 
ATOM 2105 C C   . ASP A 1 265 ? -10.619 9.411   -20.571 1.00 96.71 265 A 1 
ATOM 2106 O O   . ASP A 1 265 ? -11.415 8.632   -20.035 1.00 95.57 265 A 1 
ATOM 2107 C CB  . ASP A 1 265 ? -10.182 7.633   -22.386 1.00 92.73 265 A 1 
ATOM 2108 C CG  . ASP A 1 265 ? -9.844  7.396   -23.858 1.00 83.60 265 A 1 
ATOM 2109 O OD1 . ASP A 1 265 ? -10.081 8.325   -24.665 1.00 78.70 265 A 1 
ATOM 2110 O OD2 . ASP A 1 265 ? -9.417  6.263   -24.174 1.00 77.69 265 A 1 
ATOM 2111 N N   . PHE A 1 266 ? -10.290 10.588  -20.004 1.00 96.76 266 A 1 
ATOM 2112 C CA  . PHE A 1 266 ? -10.681 11.023  -18.655 1.00 97.31 266 A 1 
ATOM 2113 C C   . PHE A 1 266 ? -12.145 10.715  -18.293 1.00 97.54 266 A 1 
ATOM 2114 O O   . PHE A 1 266 ? -12.403 10.069  -17.277 1.00 97.24 266 A 1 
ATOM 2115 C CB  . PHE A 1 266 ? -10.413 12.532  -18.518 1.00 97.21 266 A 1 
ATOM 2116 C CG  . PHE A 1 266 ? -10.865 13.119  -17.193 1.00 97.66 266 A 1 
ATOM 2117 C CD1 . PHE A 1 266 ? -12.169 13.632  -17.046 1.00 96.56 266 A 1 
ATOM 2118 C CD2 . PHE A 1 266 ? -9.997  13.110  -16.091 1.00 96.77 266 A 1 
ATOM 2119 C CE1 . PHE A 1 266 ? -12.602 14.124  -15.799 1.00 96.04 266 A 1 
ATOM 2120 C CE2 . PHE A 1 266 ? -10.426 13.606  -14.847 1.00 96.21 266 A 1 
ATOM 2121 C CZ  . PHE A 1 266 ? -11.732 14.108  -14.700 1.00 96.89 266 A 1 
ATOM 2122 N N   . ASP A 1 267 ? -13.116 11.125  -19.130 1.00 97.05 267 A 1 
ATOM 2123 C CA  . ASP A 1 267 ? -14.549 10.946  -18.839 1.00 96.97 267 A 1 
ATOM 2124 C C   . ASP A 1 267 ? -14.951 9.466   -18.772 1.00 97.10 267 A 1 
ATOM 2125 O O   . ASP A 1 267 ? -15.765 9.063   -17.937 1.00 96.39 267 A 1 
ATOM 2126 C CB  . ASP A 1 267 ? -15.394 11.660  -19.912 1.00 96.79 267 A 1 
ATOM 2127 C CG  . ASP A 1 267 ? -15.353 13.189  -19.814 1.00 95.54 267 A 1 
ATOM 2128 O OD1 . ASP A 1 267 ? -15.347 13.704  -18.673 1.00 92.00 267 A 1 
ATOM 2129 O OD2 . ASP A 1 267 ? -15.386 13.834  -20.885 1.00 92.04 267 A 1 
ATOM 2130 N N   . THR A 1 268 ? -14.354 8.634   -19.635 1.00 97.34 268 A 1 
ATOM 2131 C CA  . THR A 1 268 ? -14.588 7.185   -19.650 1.00 97.27 268 A 1 
ATOM 2132 C C   . THR A 1 268 ? -13.980 6.530   -18.415 1.00 97.44 268 A 1 
ATOM 2133 O O   . THR A 1 268 ? -14.651 5.751   -17.736 1.00 96.87 268 A 1 
ATOM 2134 C CB  . THR A 1 268 ? -14.010 6.545   -20.922 1.00 96.74 268 A 1 
ATOM 2135 O OG1 . THR A 1 268 ? -14.575 7.156   -22.058 1.00 93.77 268 A 1 
ATOM 2136 C CG2 . THR A 1 268 ? -14.332 5.052   -21.022 1.00 93.54 268 A 1 
ATOM 2137 N N   . VAL A 1 269 ? -12.730 6.886   -18.084 1.00 97.13 269 A 1 
ATOM 2138 C CA  . VAL A 1 269 ? -12.047 6.386   -16.883 1.00 97.19 269 A 1 
ATOM 2139 C C   . VAL A 1 269 ? -12.811 6.785   -15.622 1.00 97.11 269 A 1 
ATOM 2140 O O   . VAL A 1 269 ? -13.108 5.919   -14.797 1.00 96.83 269 A 1 
ATOM 2141 C CB  . VAL A 1 269 ? -10.586 6.874   -16.837 1.00 97.19 269 A 1 
ATOM 2142 C CG1 . VAL A 1 269 ? -9.904  6.481   -15.524 1.00 96.05 269 A 1 
ATOM 2143 C CG2 . VAL A 1 269 ? -9.765  6.252   -17.977 1.00 95.85 269 A 1 
ATOM 2144 N N   . LEU A 1 270 ? -13.209 8.058   -15.495 1.00 97.43 270 A 1 
ATOM 2145 C CA  . LEU A 1 270 ? -13.999 8.546   -14.363 1.00 97.11 270 A 1 
ATOM 2146 C C   . LEU A 1 270 ? -15.319 7.781   -14.226 1.00 96.85 270 A 1 
ATOM 2147 O O   . LEU A 1 270 ? -15.644 7.297   -13.140 1.00 96.45 270 A 1 
ATOM 2148 C CB  . LEU A 1 270 ? -14.241 10.058  -14.539 1.00 96.84 270 A 1 
ATOM 2149 C CG  . LEU A 1 270 ? -15.150 10.665  -13.456 1.00 95.88 270 A 1 
ATOM 2150 C CD1 . LEU A 1 270 ? -14.555 10.535  -12.050 1.00 93.24 270 A 1 
ATOM 2151 C CD2 . LEU A 1 270 ? -15.382 12.144  -13.752 1.00 93.35 270 A 1 
ATOM 2152 N N   . SER A 1 271 ? -16.059 7.616   -15.326 1.00 96.68 271 A 1 
ATOM 2153 C CA  . SER A 1 271 ? -17.313 6.852   -15.326 1.00 96.24 271 A 1 
ATOM 2154 C C   . SER A 1 271 ? -17.092 5.400   -14.888 1.00 96.13 271 A 1 
ATOM 2155 O O   . SER A 1 271 ? -17.869 4.855   -14.103 1.00 95.77 271 A 1 
ATOM 2156 C CB  . SER A 1 271 ? -17.949 6.878   -16.721 1.00 96.15 271 A 1 
ATOM 2157 O OG  . SER A 1 271 ? -18.269 8.203   -17.093 1.00 89.42 271 A 1 
ATOM 2158 N N   . GLY A 1 272 ? -15.999 4.788   -15.346 1.00 96.58 272 A 1 
ATOM 2159 C CA  . GLY A 1 272 ? -15.585 3.447   -14.940 1.00 96.36 272 A 1 
ATOM 2160 C C   . GLY A 1 272 ? -15.257 3.342   -13.448 1.00 96.25 272 A 1 
ATOM 2161 O O   . GLY A 1 272 ? -15.684 2.382   -12.802 1.00 95.62 272 A 1 
ATOM 2162 N N   . LEU A 1 273 ? -14.566 4.335   -12.872 1.00 96.82 273 A 1 
ATOM 2163 C CA  . LEU A 1 273 ? -14.266 4.385   -11.431 1.00 96.23 273 A 1 
ATOM 2164 C C   . LEU A 1 273 ? -15.546 4.473   -10.593 1.00 95.62 273 A 1 
ATOM 2165 O O   . LEU A 1 273 ? -15.724 3.694   -9.656  1.00 95.07 273 A 1 
ATOM 2166 C CB  . LEU A 1 273 ? -13.359 5.586   -11.104 1.00 96.71 273 A 1 
ATOM 2167 C CG  . LEU A 1 273 ? -11.928 5.536   -11.662 1.00 96.38 273 A 1 
ATOM 2168 C CD1 . LEU A 1 273 ? -11.241 6.870   -11.367 1.00 95.39 273 A 1 
ATOM 2169 C CD2 . LEU A 1 273 ? -11.095 4.423   -11.040 1.00 95.61 273 A 1 
ATOM 2170 N N   . VAL A 1 274 ? -16.466 5.382   -10.954 1.00 95.34 274 A 1 
ATOM 2171 C CA  . VAL A 1 274 ? -17.741 5.572   -10.242 1.00 94.35 274 A 1 
ATOM 2172 C C   . VAL A 1 274 ? -18.596 4.304   -10.302 1.00 93.73 274 A 1 
ATOM 2173 O O   . VAL A 1 274 ? -19.118 3.846   -9.279  1.00 92.61 274 A 1 
ATOM 2174 C CB  . VAL A 1 274 ? -18.491 6.794   -10.813 1.00 93.97 274 A 1 
ATOM 2175 C CG1 . VAL A 1 274 ? -19.864 6.979   -10.158 1.00 92.95 274 A 1 
ATOM 2176 C CG2 . VAL A 1 274 ? -17.699 8.085   -10.562 1.00 93.20 274 A 1 
ATOM 2177 N N   . LEU A 1 275 ? -18.684 3.673   -11.480 1.00 94.70 275 A 1 
ATOM 2178 C CA  . LEU A 1 275 ? -19.374 2.393   -11.652 1.00 94.19 275 A 1 
ATOM 2179 C C   . LEU A 1 275 ? -18.711 1.278   -10.835 1.00 93.75 275 A 1 
ATOM 2180 O O   . LEU A 1 275 ? -19.398 0.521   -10.145 1.00 92.76 275 A 1 
ATOM 2181 C CB  . LEU A 1 275 ? -19.414 2.047   -13.152 1.00 93.67 275 A 1 
ATOM 2182 C CG  . LEU A 1 275 ? -20.085 0.693   -13.463 1.00 87.39 275 A 1 
ATOM 2183 C CD1 . LEU A 1 275 ? -21.555 0.662   -13.040 1.00 83.09 275 A 1 
ATOM 2184 C CD2 . LEU A 1 275 ? -20.004 0.405   -14.958 1.00 82.42 275 A 1 
ATOM 2185 N N   . SER A 1 276 ? -17.382 1.172   -10.888 1.00 93.66 276 A 1 
ATOM 2186 C CA  . SER A 1 276 ? -16.622 0.149   -10.162 1.00 93.47 276 A 1 
ATOM 2187 C C   . SER A 1 276 ? -16.783 0.284   -8.652  1.00 92.76 276 A 1 
ATOM 2188 O O   . SER A 1 276 ? -17.009 -0.724  -7.982  1.00 91.70 276 A 1 
ATOM 2189 C CB  . SER A 1 276 ? -15.143 0.199   -10.546 1.00 94.12 276 A 1 
ATOM 2190 O OG  . SER A 1 276 ? -15.018 -0.206  -11.894 1.00 92.13 276 A 1 
ATOM 2191 N N   . ASN A 1 277 ? -16.782 1.514   -8.127  1.00 91.29 277 A 1 
ATOM 2192 C CA  . ASN A 1 277 ? -17.030 1.791   -6.711  1.00 89.47 277 A 1 
ATOM 2193 C C   . ASN A 1 277 ? -18.402 1.249   -6.264  1.00 87.23 277 A 1 
ATOM 2194 O O   . ASN A 1 277 ? -18.517 0.594   -5.225  1.00 82.84 277 A 1 
ATOM 2195 C CB  . ASN A 1 277 ? -16.911 3.316   -6.490  1.00 88.62 277 A 1 
ATOM 2196 C CG  . ASN A 1 277 ? -16.631 3.701   -5.047  1.00 86.37 277 A 1 
ATOM 2197 O OD1 . ASN A 1 277 ? -16.034 2.965   -4.279  1.00 81.30 277 A 1 
ATOM 2198 N ND2 . ASN A 1 277 ? -16.995 4.899   -4.650  1.00 81.42 277 A 1 
ATOM 2199 N N   . ARG A 1 278 ? -19.436 1.440   -7.104  1.00 88.21 278 A 1 
ATOM 2200 C CA  . ARG A 1 278 ? -20.780 0.883   -6.869  1.00 86.17 278 A 1 
ATOM 2201 C C   . ARG A 1 278 ? -20.801 -0.644  -6.951  1.00 86.02 278 A 1 
ATOM 2202 O O   . ARG A 1 278 ? -21.360 -1.295  -6.068  1.00 81.62 278 A 1 
ATOM 2203 C CB  . ARG A 1 278 ? -21.755 1.526   -7.872  1.00 83.19 278 A 1 
ATOM 2204 C CG  . ARG A 1 278 ? -23.199 0.998   -7.790  1.00 74.94 278 A 1 
ATOM 2205 C CD  . ARG A 1 278 ? -23.844 1.319   -6.443  1.00 70.14 278 A 1 
ATOM 2206 N NE  . ARG A 1 278 ? -25.226 0.807   -6.383  1.00 64.15 278 A 1 
ATOM 2207 C CZ  . ARG A 1 278 ? -26.052 0.963   -5.357  1.00 58.46 278 A 1 
ATOM 2208 N NH1 . ARG A 1 278 ? -25.708 1.625   -4.294  1.00 52.24 278 A 1 
ATOM 2209 N NH2 . ARG A 1 278 ? -27.245 0.442   -5.383  1.00 50.02 278 A 1 
ATOM 2210 N N   . VAL A 1 279 ? -20.227 -1.228  -8.015  1.00 85.86 279 A 1 
ATOM 2211 C CA  . VAL A 1 279 ? -20.311 -2.673  -8.309  1.00 85.09 279 A 1 
ATOM 2212 C C   . VAL A 1 279 ? -19.531 -3.522  -7.306  1.00 83.90 279 A 1 
ATOM 2213 O O   . VAL A 1 279 ? -19.957 -4.633  -7.004  1.00 81.11 279 A 1 
ATOM 2214 C CB  . VAL A 1 279 ? -19.853 -2.951  -9.755  1.00 84.39 279 A 1 
ATOM 2215 C CG1 . VAL A 1 279 ? -19.700 -4.446  -10.072 1.00 80.11 279 A 1 
ATOM 2216 C CG2 . VAL A 1 279 ? -20.879 -2.399  -10.755 1.00 79.71 279 A 1 
ATOM 2217 N N   . ILE A 1 280 ? -18.427 -3.005  -6.759  1.00 86.19 280 A 1 
ATOM 2218 C CA  . ILE A 1 280 ? -17.677 -3.679  -5.681  1.00 83.87 280 A 1 
ATOM 2219 C C   . ILE A 1 280 ? -18.519 -3.794  -4.396  1.00 79.33 280 A 1 
ATOM 2220 O O   . ILE A 1 280 ? -18.236 -4.629  -3.543  1.00 71.07 280 A 1 
ATOM 2221 C CB  . ILE A 1 280 ? -16.322 -2.962  -5.467  1.00 83.87 280 A 1 
ATOM 2222 C CG1 . ILE A 1 280 ? -15.399 -3.202  -6.688  1.00 82.00 280 A 1 
ATOM 2223 C CG2 . ILE A 1 280 ? -15.592 -3.446  -4.205  1.00 80.52 280 A 1 
ATOM 2224 C CD1 . ILE A 1 280 ? -14.151 -2.312  -6.703  1.00 79.22 280 A 1 
ATOM 2225 N N   . GLY A 1 281 ? -19.588 -2.993  -4.269  1.00 73.45 281 A 1 
ATOM 2226 C CA  . GLY A 1 281 ? -20.502 -3.026  -3.127  1.00 68.70 281 A 1 
ATOM 2227 C C   . GLY A 1 281 ? -20.169 -2.015  -2.031  1.00 68.07 281 A 1 
ATOM 2228 O O   . GLY A 1 281 ? -20.829 -2.027  -0.996  1.00 62.89 281 A 1 
ATOM 2229 N N   . PHE A 1 282 ? -19.190 -1.121  -2.252  1.00 67.40 282 A 1 
ATOM 2230 C CA  . PHE A 1 282 ? -18.954 -0.005  -1.329  1.00 62.88 282 A 1 
ATOM 2231 C C   . PHE A 1 282 ? -20.097 1.008   -1.360  1.00 63.33 282 A 1 
ATOM 2232 O O   . PHE A 1 282 ? -20.344 1.660   -0.348  1.00 57.80 282 A 1 
ATOM 2233 C CB  . PHE A 1 282 ? -17.620 0.684   -1.654  1.00 56.88 282 A 1 
ATOM 2234 C CG  . PHE A 1 282 ? -16.382 -0.179  -1.494  1.00 55.28 282 A 1 
ATOM 2235 C CD1 . PHE A 1 282 ? -16.296 -1.149  -0.478  1.00 50.07 282 A 1 
ATOM 2236 C CD2 . PHE A 1 282 ? -15.282 0.019   -2.351  1.00 47.85 282 A 1 
ATOM 2237 C CE1 . PHE A 1 282 ? -15.136 -1.928  -0.330  1.00 45.54 282 A 1 
ATOM 2238 C CE2 . PHE A 1 282 ? -14.121 -0.753  -2.199  1.00 45.93 282 A 1 
ATOM 2239 C CZ  . PHE A 1 282 ? -14.049 -1.730  -1.193  1.00 45.48 282 A 1 
ATOM 2240 N N   . VAL A 1 283 ? -20.825 1.095   -2.498  1.00 59.79 283 A 1 
ATOM 2241 C CA  . VAL A 1 283 ? -21.869 2.093   -2.789  1.00 56.24 283 A 1 
ATOM 2242 C C   . VAL A 1 283 ? -21.281 3.503   -2.866  1.00 58.77 283 A 1 
ATOM 2243 O O   . VAL A 1 283 ? -21.350 4.129   -3.921  1.00 53.22 283 A 1 
ATOM 2244 C CB  . VAL A 1 283 ? -23.063 1.999   -1.814  1.00 47.90 283 A 1 
ATOM 2245 C CG1 . VAL A 1 283 ? -24.186 2.958   -2.193  1.00 42.68 283 A 1 
ATOM 2246 C CG2 . VAL A 1 283 ? -23.645 0.575   -1.769  1.00 42.80 283 A 1 
ATOM 2247 N N   . ASN A 1 284 ? -20.684 3.979   -1.776  1.00 61.95 284 A 1 
ATOM 2248 C CA  . ASN A 1 284 ? -19.911 5.201   -1.606  1.00 60.36 284 A 1 
ATOM 2249 C C   . ASN A 1 284 ? -19.021 5.051   -0.360  1.00 63.10 284 A 1 
ATOM 2250 O O   . ASN A 1 284 ? -19.127 4.070   0.386   1.00 57.33 284 A 1 
ATOM 2251 C CB  . ASN A 1 284 ? -20.869 6.407   -1.516  1.00 51.43 284 A 1 
ATOM 2252 C CG  . ASN A 1 284 ? -22.045 6.189   -0.581  1.00 45.11 284 A 1 
ATOM 2253 O OD1 . ASN A 1 284 ? -21.914 5.754   0.548   1.00 40.76 284 A 1 
ATOM 2254 N ND2 . ASN A 1 284 ? -23.248 6.453   -1.044  1.00 39.10 284 A 1 
ATOM 2255 N N   . ALA A 1 285 ? -18.114 5.996   -0.145  1.00 63.03 285 A 1 
ATOM 2256 C CA  . ALA A 1 285 ? -17.291 6.035   1.063   1.00 63.64 285 A 1 
ATOM 2257 C C   . ALA A 1 285 ? -18.114 6.447   2.308   1.00 66.99 285 A 1 
ATOM 2258 O O   . ALA A 1 285 ? -19.154 7.089   2.161   1.00 64.78 285 A 1 
ATOM 2259 C CB  . ALA A 1 285 ? -16.113 6.975   0.799   1.00 59.25 285 A 1 
ATOM 2260 N N   . PRO A 1 286 ? -17.667 6.144   3.550   1.00 71.39 286 A 1 
ATOM 2261 C CA  . PRO A 1 286 ? -18.397 6.468   4.782   1.00 72.02 286 A 1 
ATOM 2262 C C   . PRO A 1 286 ? -18.789 7.951   4.883   1.00 75.51 286 A 1 
ATOM 2263 O O   . PRO A 1 286 ? -17.928 8.828   4.924   1.00 76.26 286 A 1 
ATOM 2264 C CB  . PRO A 1 286 ? -17.474 6.038   5.923   1.00 67.04 286 A 1 
ATOM 2265 C CG  . PRO A 1 286 ? -16.621 4.932   5.308   1.00 60.73 286 A 1 
ATOM 2266 C CD  . PRO A 1 286 ? -16.462 5.378   3.864   1.00 59.24 286 A 1 
ATOM 2267 N N   . ALA A 1 287 ? -20.117 8.234   4.933   1.00 76.41 287 A 1 
ATOM 2268 C CA  . ALA A 1 287 ? -20.686 9.575   4.791   1.00 78.38 287 A 1 
ATOM 2269 C C   . ALA A 1 287 ? -20.169 10.588  5.825   1.00 81.69 287 A 1 
ATOM 2270 O O   . ALA A 1 287 ? -19.665 11.653  5.463   1.00 81.62 287 A 1 
ATOM 2271 C CB  . ALA A 1 287 ? -22.214 9.440   4.877   1.00 74.85 287 A 1 
ATOM 2272 N N   . LEU A 1 288 ? -20.239 10.238  7.106   1.00 79.84 288 A 1 
ATOM 2273 C CA  . LEU A 1 288 ? -19.798 11.109  8.197   1.00 82.74 288 A 1 
ATOM 2274 C C   . LEU A 1 288 ? -18.294 11.401  8.102   1.00 85.41 288 A 1 
ATOM 2275 O O   . LEU A 1 288 ? -17.867 12.543  8.256   1.00 85.60 288 A 1 
ATOM 2276 C CB  . LEU A 1 288 ? -20.179 10.445  9.532   1.00 80.46 288 A 1 
ATOM 2277 C CG  . LEU A 1 288 ? -19.778 11.253  10.780  1.00 73.09 288 A 1 
ATOM 2278 C CD1 . LEU A 1 288 ? -20.434 12.632  10.815  1.00 68.10 288 A 1 
ATOM 2279 C CD2 . LEU A 1 288 ? -20.191 10.491  12.036  1.00 68.43 288 A 1 
ATOM 2280 N N   . MET A 1 289 ? -17.493 10.377  7.787   1.00 85.42 289 A 1 
ATOM 2281 C CA  . MET A 1 289 ? -16.040 10.495  7.660   1.00 86.51 289 A 1 
ATOM 2282 C C   . MET A 1 289 ? -15.652 11.340  6.447   1.00 88.22 289 A 1 
ATOM 2283 O O   . MET A 1 289 ? -14.694 12.098  6.551   1.00 87.32 289 A 1 
ATOM 2284 C CB  . MET A 1 289 ? -15.374 9.113   7.585   1.00 83.99 289 A 1 
ATOM 2285 C CG  . MET A 1 289 ? -15.526 8.279   8.860   1.00 77.97 289 A 1 
ATOM 2286 S SD  . MET A 1 289 ? -17.175 7.566   9.126   1.00 68.56 289 A 1 
ATOM 2287 C CE  . MET A 1 289 ? -16.869 6.747   10.711  1.00 59.98 289 A 1 
ATOM 2288 N N   . GLN A 1 290 ? -16.397 11.297  5.334   1.00 85.39 290 A 1 
ATOM 2289 C CA  . GLN A 1 290 ? -16.161 12.206  4.201   1.00 86.18 290 A 1 
ATOM 2290 C C   . GLN A 1 290 ? -16.227 13.667  4.645   1.00 88.16 290 A 1 
ATOM 2291 O O   . GLN A 1 290 ? -15.300 14.436  4.388   1.00 89.41 290 A 1 
ATOM 2292 C CB  . GLN A 1 290 ? -17.187 11.995  3.073   1.00 85.95 290 A 1 
ATOM 2293 C CG  . GLN A 1 290 ? -17.008 10.704  2.277   1.00 84.64 290 A 1 
ATOM 2294 C CD  . GLN A 1 290 ? -17.931 10.671  1.065   1.00 85.67 290 A 1 
ATOM 2295 O OE1 . GLN A 1 290 ? -17.987 11.594  0.260   1.00 79.51 290 A 1 
ATOM 2296 N NE2 . GLN A 1 290 ? -18.686 9.621   0.870   1.00 78.68 290 A 1 
ATOM 2297 N N   . LYS A 1 291 ? -17.299 14.047  5.349   1.00 86.60 291 A 1 
ATOM 2298 C CA  . LYS A 1 291 ? -17.505 15.420  5.824   1.00 87.70 291 A 1 
ATOM 2299 C C   . LYS A 1 291 ? -16.458 15.823  6.864   1.00 89.43 291 A 1 
ATOM 2300 O O   . LYS A 1 291 ? -15.920 16.927  6.796   1.00 90.17 291 A 1 
ATOM 2301 C CB  . LYS A 1 291 ? -18.934 15.568  6.370   1.00 87.98 291 A 1 
ATOM 2302 C CG  . LYS A 1 291 ? -19.994 15.390  5.268   1.00 87.57 291 A 1 
ATOM 2303 C CD  . LYS A 1 291 ? -21.392 15.760  5.778   1.00 84.44 291 A 1 
ATOM 2304 C CE  . LYS A 1 291 ? -22.412 15.723  4.638   1.00 79.85 291 A 1 
ATOM 2305 N NZ  . LYS A 1 291 ? -23.517 16.680  4.855   1.00 72.98 291 A 1 
ATOM 2306 N N   . ALA A 1 292 ? -16.105 14.911  7.782   1.00 87.32 292 A 1 
ATOM 2307 C CA  . ALA A 1 292 ? -15.103 15.177  8.810   1.00 87.75 292 A 1 
ATOM 2308 C C   . ALA A 1 292 ? -13.707 15.440  8.216   1.00 89.50 292 A 1 
ATOM 2309 O O   . ALA A 1 292 ? -13.085 16.448  8.551   1.00 90.10 292 A 1 
ATOM 2310 C CB  . ALA A 1 292 ? -15.094 14.014  9.800   1.00 88.08 292 A 1 
ATOM 2311 N N   . VAL A 1 293 ? -13.229 14.599  7.295   1.00 88.50 293 A 1 
ATOM 2312 C CA  . VAL A 1 293 ? -11.903 14.806  6.682   1.00 88.54 293 A 1 
ATOM 2313 C C   . VAL A 1 293 ? -11.845 16.075  5.833   1.00 89.74 293 A 1 
ATOM 2314 O O   . VAL A 1 293 ? -10.810 16.728  5.813   1.00 90.34 293 A 1 
ATOM 2315 C CB  . VAL A 1 293 ? -11.399 13.600  5.874   1.00 88.31 293 A 1 
ATOM 2316 C CG1 . VAL A 1 293 ? -11.243 12.366  6.766   1.00 81.82 293 A 1 
ATOM 2317 C CG2 . VAL A 1 293 ? -12.259 13.266  4.652   1.00 82.23 293 A 1 
ATOM 2318 N N   . ALA A 1 294 ? -12.955 16.480  5.204   1.00 87.91 294 A 1 
ATOM 2319 C CA  . ALA A 1 294 ? -13.012 17.734  4.451   1.00 87.00 294 A 1 
ATOM 2320 C C   . ALA A 1 294 ? -12.810 18.981  5.334   1.00 87.68 294 A 1 
ATOM 2321 O O   . ALA A 1 294 ? -12.302 19.989  4.850   1.00 88.23 294 A 1 
ATOM 2322 C CB  . ALA A 1 294 ? -14.343 17.794  3.701   1.00 87.95 294 A 1 
ATOM 2323 N N   . ARG A 1 295 ? -13.152 18.910  6.628   1.00 88.06 295 A 1 
ATOM 2324 C CA  . ARG A 1 295 ? -12.877 19.970  7.619   1.00 87.46 295 A 1 
ATOM 2325 C C   . ARG A 1 295 ? -11.450 19.907  8.192   1.00 87.20 295 A 1 
ATOM 2326 O O   . ARG A 1 295 ? -11.067 20.808  8.923   1.00 85.22 295 A 1 
ATOM 2327 C CB  . ARG A 1 295 ? -13.937 19.939  8.745   1.00 88.83 295 A 1 
ATOM 2328 C CG  . ARG A 1 295 ? -15.378 20.232  8.282   1.00 90.15 295 A 1 
ATOM 2329 C CD  . ARG A 1 295 ? -16.336 20.335  9.485   1.00 88.50 295 A 1 
ATOM 2330 N NE  . ARG A 1 295 ? -17.754 20.539  9.100   1.00 86.71 295 A 1 
ATOM 2331 C CZ  . ARG A 1 295 ? -18.737 21.013  9.872   1.00 82.10 295 A 1 
ATOM 2332 N NH1 . ARG A 1 295 ? -18.563 21.391  11.101  1.00 80.38 295 A 1 
ATOM 2333 N NH2 . ARG A 1 295 ? -19.954 21.115  9.418   1.00 78.03 295 A 1 
ATOM 2334 N N   . CYS A 1 296 ? -10.679 18.865  7.880   1.00 89.13 296 A 1 
ATOM 2335 C CA  . CYS A 1 296 ? -9.379  18.562  8.496   1.00 87.42 296 A 1 
ATOM 2336 C C   . CYS A 1 296 ? -8.250  18.352  7.472   1.00 87.01 296 A 1 
ATOM 2337 O O   . CYS A 1 296 ? -7.298  17.621  7.748   1.00 85.53 296 A 1 
ATOM 2338 C CB  . CYS A 1 296 ? -9.542  17.333  9.407   1.00 87.25 296 A 1 
ATOM 2339 S SG  . CYS A 1 296 ? -10.762 17.629  10.715  1.00 83.98 296 A 1 
ATOM 2340 N N   . LEU A 1 297 ? -8.332  18.936  6.273   1.00 87.80 297 A 1 
ATOM 2341 C CA  . LEU A 1 297 ? -7.361  18.667  5.196   1.00 86.57 297 A 1 
ATOM 2342 C C   . LEU A 1 297 ? -5.947  19.200  5.484   1.00 85.14 297 A 1 
ATOM 2343 O O   . LEU A 1 297 ? -4.970  18.647  4.971   1.00 82.47 297 A 1 
ATOM 2344 C CB  . LEU A 1 297 ? -7.886  19.237  3.870   1.00 87.86 297 A 1 
ATOM 2345 C CG  . LEU A 1 297 ? -9.169  18.569  3.350   1.00 88.64 297 A 1 
ATOM 2346 C CD1 . LEU A 1 297 ? -9.593  19.244  2.051   1.00 84.56 297 A 1 
ATOM 2347 C CD2 . LEU A 1 297 ? -8.985  17.078  3.062   1.00 86.00 297 A 1 
ATOM 2348 N N   . ASP A 1 298 ? -5.841  20.247  6.300   1.00 88.26 298 A 1 
ATOM 2349 C CA  . ASP A 1 298 ? -4.562  20.817  6.748   1.00 85.83 298 A 1 
ATOM 2350 C C   . ASP A 1 298 ? -4.044  20.172  8.044   1.00 84.63 298 A 1 
ATOM 2351 O O   . ASP A 1 298 ? -2.891  20.382  8.436   1.00 81.22 298 A 1 
ATOM 2352 C CB  . ASP A 1 298 ? -4.708  22.339  6.903   1.00 85.36 298 A 1 
ATOM 2353 C CG  . ASP A 1 298 ? -4.917  23.026  5.553   1.00 84.03 298 A 1 
ATOM 2354 O OD1 . ASP A 1 298 ? -4.082  22.787  4.647   1.00 80.24 298 A 1 
ATOM 2355 O OD2 . ASP A 1 298 ? -5.904  23.780  5.424   1.00 80.77 298 A 1 
ATOM 2356 N N   . GLU A 1 299 ? -4.874  19.349  8.693   1.00 83.07 299 A 1 
ATOM 2357 C CA  . GLU A 1 299 ? -4.510  18.640  9.912   1.00 81.90 299 A 1 
ATOM 2358 C C   . GLU A 1 299 ? -3.639  17.423  9.606   1.00 81.41 299 A 1 
ATOM 2359 O O   . GLU A 1 299 ? -3.760  16.752  8.577   1.00 78.26 299 A 1 
ATOM 2360 C CB  . GLU A 1 299 ? -5.762  18.212  10.692  1.00 82.49 299 A 1 
ATOM 2361 C CG  . GLU A 1 299 ? -6.602  19.398  11.181  1.00 79.27 299 A 1 
ATOM 2362 C CD  . GLU A 1 299 ? -5.865  20.295  12.183  1.00 79.85 299 A 1 
ATOM 2363 O OE1 . GLU A 1 299 ? -6.290  21.457  12.336  1.00 70.82 299 A 1 
ATOM 2364 O OE2 . GLU A 1 299 ? -4.913  19.798  12.834  1.00 73.43 299 A 1 
ATOM 2365 N N   . LYS A 1 300 ? -2.757  17.114  10.545  1.00 81.88 300 A 1 
ATOM 2366 C CA  . LYS A 1 300 ? -1.892  15.940  10.488  1.00 80.36 300 A 1 
ATOM 2367 C C   . LYS A 1 300 ? -1.492  15.516  11.890  1.00 80.81 300 A 1 
ATOM 2368 O O   . LYS A 1 300 ? -1.474  16.324  12.816  1.00 78.11 300 A 1 
ATOM 2369 C CB  . LYS A 1 300 ? -0.666  16.220  9.595   1.00 76.64 300 A 1 
ATOM 2370 C CG  . LYS A 1 300 ? 0.198   17.378  10.109  1.00 73.41 300 A 1 
ATOM 2371 C CD  . LYS A 1 300 ? 1.279   17.740  9.088   1.00 71.91 300 A 1 
ATOM 2372 C CE  . LYS A 1 300 ? 2.044   18.964  9.590   1.00 64.41 300 A 1 
ATOM 2373 N NZ  . LYS A 1 300 ? 2.961   19.488  8.548   1.00 57.65 300 A 1 
ATOM 2374 N N   . VAL A 1 301 ? -1.115  14.253  12.026  1.00 78.90 301 A 1 
ATOM 2375 C CA  . VAL A 1 301 ? -0.450  13.785  13.244  1.00 78.01 301 A 1 
ATOM 2376 C C   . VAL A 1 301 ? 0.824   14.583  13.502  1.00 79.46 301 A 1 
ATOM 2377 O O   . VAL A 1 301 ? 1.513   15.011  12.568  1.00 77.33 301 A 1 
ATOM 2378 C CB  . VAL A 1 301 ? -0.133  12.285  13.193  1.00 75.47 301 A 1 
ATOM 2379 C CG1 . VAL A 1 301 ? -1.413  11.466  13.118  1.00 68.64 301 A 1 
ATOM 2380 C CG2 . VAL A 1 301 ? 0.788   11.893  12.032  1.00 69.48 301 A 1 
ATOM 2381 N N   . ASP A 1 302 ? 1.169   14.748  14.773  1.00 77.46 302 A 1 
ATOM 2382 C CA  . ASP A 1 302 ? 2.451   15.338  15.130  1.00 77.67 302 A 1 
ATOM 2383 C C   . ASP A 1 302 ? 3.596   14.400  14.708  1.00 78.47 302 A 1 
ATOM 2384 O O   . ASP A 1 302 ? 3.796   13.314  15.262  1.00 76.91 302 A 1 
ATOM 2385 C CB  . ASP A 1 302 ? 2.468   15.696  16.619  1.00 76.03 302 A 1 
ATOM 2386 C CG  . ASP A 1 302 ? 3.784   16.335  17.060  1.00 75.91 302 A 1 
ATOM 2387 O OD1 . ASP A 1 302 ? 4.692   16.509  16.213  1.00 74.14 302 A 1 
ATOM 2388 O OD2 . ASP A 1 302 ? 3.926   16.582  18.267  1.00 70.32 302 A 1 
ATOM 2389 N N   . LEU A 1 303 ? 4.361   14.834  13.701  1.00 81.21 303 A 1 
ATOM 2390 C CA  . LEU A 1 303 ? 5.514   14.104  13.169  1.00 81.88 303 A 1 
ATOM 2391 C C   . LEU A 1 303 ? 6.589   13.841  14.221  1.00 84.86 303 A 1 
ATOM 2392 O O   . LEU A 1 303 ? 7.353   12.888  14.063  1.00 84.45 303 A 1 
ATOM 2393 C CB  . LEU A 1 303 ? 6.134   14.908  12.018  1.00 79.03 303 A 1 
ATOM 2394 C CG  . LEU A 1 303 ? 5.351   14.841  10.707  1.00 71.77 303 A 1 
ATOM 2395 C CD1 . LEU A 1 303 ? 6.004   15.796  9.703   1.00 67.38 303 A 1 
ATOM 2396 C CD2 . LEU A 1 303 ? 5.378   13.433  10.114  1.00 65.36 303 A 1 
ATOM 2397 N N   . SER A 1 304 ? 6.663   14.656  15.279  1.00 83.19 304 A 1 
ATOM 2398 C CA  . SER A 1 304 ? 7.662   14.490  16.334  1.00 84.62 304 A 1 
ATOM 2399 C C   . SER A 1 304 ? 7.557   13.125  17.019  1.00 86.66 304 A 1 
ATOM 2400 O O   . SER A 1 304 ? 8.583   12.543  17.359  1.00 86.55 304 A 1 
ATOM 2401 C CB  . SER A 1 304 ? 7.563   15.618  17.358  1.00 83.60 304 A 1 
ATOM 2402 O OG  . SER A 1 304 ? 6.474   15.427  18.233  1.00 78.66 304 A 1 
ATOM 2403 N N   . TYR A 1 305 ? 6.343   12.550  17.127  1.00 87.26 305 A 1 
ATOM 2404 C CA  . TYR A 1 305 ? 6.142   11.201  17.665  1.00 87.99 305 A 1 
ATOM 2405 C C   . TYR A 1 305 ? 6.857   10.146  16.821  1.00 90.48 305 A 1 
ATOM 2406 O O   . TYR A 1 305 ? 7.622   9.336   17.351  1.00 90.40 305 A 1 
ATOM 2407 C CB  . TYR A 1 305 ? 4.643   10.868  17.741  1.00 85.38 305 A 1 
ATOM 2408 C CG  . TYR A 1 305 ? 3.906   11.573  18.860  1.00 76.57 305 A 1 
ATOM 2409 C CD1 . TYR A 1 305 ? 3.908   11.024  20.159  1.00 70.64 305 A 1 
ATOM 2410 C CD2 . TYR A 1 305 ? 3.212   12.767  18.609  1.00 68.42 305 A 1 
ATOM 2411 C CE1 . TYR A 1 305 ? 3.225   11.675  21.203  1.00 61.43 305 A 1 
ATOM 2412 C CE2 . TYR A 1 305 ? 2.529   13.424  19.649  1.00 61.39 305 A 1 
ATOM 2413 C CZ  . TYR A 1 305 ? 2.536   12.879  20.950  1.00 60.61 305 A 1 
ATOM 2414 O OH  . TYR A 1 305 ? 1.880   13.515  21.958  1.00 57.43 305 A 1 
ATOM 2415 N N   . TYR A 1 306 ? 6.643   10.171  15.507  1.00 89.62 306 A 1 
ATOM 2416 C CA  . TYR A 1 306 ? 7.272   9.212   14.606  1.00 90.22 306 A 1 
ATOM 2417 C C   . TYR A 1 306 ? 8.768   9.467   14.451  1.00 92.22 306 A 1 
ATOM 2418 O O   . TYR A 1 306 ? 9.542   8.513   14.470  1.00 92.39 306 A 1 
ATOM 2419 C CB  . TYR A 1 306 ? 6.584   9.231   13.241  1.00 88.81 306 A 1 
ATOM 2420 C CG  . TYR A 1 306 ? 5.132   8.810   13.238  1.00 87.11 306 A 1 
ATOM 2421 C CD1 . TYR A 1 306 ? 4.739   7.575   13.794  1.00 82.69 306 A 1 
ATOM 2422 C CD2 . TYR A 1 306 ? 4.174   9.640   12.632  1.00 82.35 306 A 1 
ATOM 2423 C CE1 . TYR A 1 306 ? 3.390   7.183   13.756  1.00 79.70 306 A 1 
ATOM 2424 C CE2 . TYR A 1 306 ? 2.827   9.252   12.592  1.00 79.36 306 A 1 
ATOM 2425 C CZ  . TYR A 1 306 ? 2.430   8.025   13.153  1.00 79.65 306 A 1 
ATOM 2426 O OH  . TYR A 1 306 ? 1.126   7.666   13.119  1.00 76.93 306 A 1 
ATOM 2427 N N   . ASP A 1 307 ? 9.191   10.724  14.333  1.00 91.26 307 A 1 
ATOM 2428 C CA  . ASP A 1 307 ? 10.607  11.059  14.160  1.00 92.61 307 A 1 
ATOM 2429 C C   . ASP A 1 307 ? 11.439  10.701  15.398  1.00 93.77 307 A 1 
ATOM 2430 O O   . ASP A 1 307 ? 12.539  10.155  15.274  1.00 94.20 307 A 1 
ATOM 2431 C CB  . ASP A 1 307 ? 10.759  12.544  13.807  1.00 92.70 307 A 1 
ATOM 2432 C CG  . ASP A 1 307 ? 12.201  12.867  13.415  1.00 92.19 307 A 1 
ATOM 2433 O OD1 . ASP A 1 307 ? 12.798  12.091  12.636  1.00 89.50 307 A 1 
ATOM 2434 O OD2 . ASP A 1 307 ? 12.772  13.863  13.907  1.00 88.87 307 A 1 
ATOM 2435 N N   . ARG A 1 308 ? 10.894  10.922  16.603  1.00 94.27 308 A 1 
ATOM 2436 C CA  . ARG A 1 308 ? 11.510  10.486  17.860  1.00 94.83 308 A 1 
ATOM 2437 C C   . ARG A 1 308 ? 11.701  8.969   17.885  1.00 95.86 308 A 1 
ATOM 2438 O O   . ARG A 1 308 ? 12.801  8.499   18.176  1.00 95.58 308 A 1 
ATOM 2439 C CB  . ARG A 1 308 ? 10.645  10.977  19.031  1.00 93.43 308 A 1 
ATOM 2440 C CG  . ARG A 1 308 ? 11.245  10.605  20.395  1.00 86.88 308 A 1 
ATOM 2441 C CD  . ARG A 1 308 ? 10.358  11.090  21.549  1.00 84.44 308 A 1 
ATOM 2442 N NE  . ARG A 1 308 ? 9.058   10.394  21.572  1.00 74.43 308 A 1 
ATOM 2443 C CZ  . ARG A 1 308 ? 8.077   10.600  22.439  1.00 68.28 308 A 1 
ATOM 2444 N NH1 . ARG A 1 308 ? 8.172   11.463  23.410  1.00 62.16 308 A 1 
ATOM 2445 N NH2 . ARG A 1 308 ? 6.964   9.931   22.335  1.00 57.00 308 A 1 
ATOM 2446 N N   . ASN A 1 309 ? 10.655  8.210   17.538  1.00 94.52 309 A 1 
ATOM 2447 C CA  . ASN A 1 309 ? 10.728  6.749   17.466  1.00 95.08 309 A 1 
ATOM 2448 C C   . ASN A 1 309 ? 11.721  6.291   16.393  1.00 96.22 309 A 1 
ATOM 2449 O O   . ASN A 1 309 ? 12.541  5.410   16.652  1.00 96.34 309 A 1 
ATOM 2450 C CB  . ASN A 1 309 ? 9.327   6.179   17.191  1.00 94.38 309 A 1 
ATOM 2451 C CG  . ASN A 1 309 ? 8.403   6.187   18.392  1.00 93.04 309 A 1 
ATOM 2452 O OD1 . ASN A 1 309 ? 8.686   6.725   19.449  1.00 89.37 309 A 1 
ATOM 2453 N ND2 . ASN A 1 309 ? 7.259   5.558   18.263  1.00 88.44 309 A 1 
ATOM 2454 N N   . ARG A 1 310 ? 11.674  6.918   15.216  1.00 95.08 310 A 1 
ATOM 2455 C CA  . ARG A 1 310 ? 12.573  6.647   14.086  1.00 95.78 310 A 1 
ATOM 2456 C C   . ARG A 1 310 ? 14.033  6.773   14.495  1.00 96.53 310 A 1 
ATOM 2457 O O   . ARG A 1 310 ? 14.789  5.823   14.308  1.00 96.86 310 A 1 
ATOM 2458 C CB  . ARG A 1 310 ? 12.244  7.628   12.946  1.00 95.45 310 A 1 
ATOM 2459 C CG  . ARG A 1 310 ? 13.106  7.397   11.695  1.00 94.77 310 A 1 
ATOM 2460 C CD  . ARG A 1 310 ? 12.832  8.454   10.628  1.00 93.92 310 A 1 
ATOM 2461 N NE  . ARG A 1 310 ? 13.390  9.768   10.985  1.00 92.32 310 A 1 
ATOM 2462 C CZ  . ARG A 1 310 ? 14.316  10.450  10.319  1.00 93.18 310 A 1 
ATOM 2463 N NH1 . ARG A 1 310 ? 14.924  9.992   9.265   1.00 88.38 310 A 1 
ATOM 2464 N NH2 . ARG A 1 310 ? 14.650  11.638  10.695  1.00 88.56 310 A 1 
ATOM 2465 N N   . LYS A 1 311 ? 14.399  7.922   15.062  1.00 95.83 311 A 1 
ATOM 2466 C CA  . LYS A 1 311 ? 15.775  8.198   15.498  1.00 96.58 311 A 1 
ATOM 2467 C C   . LYS A 1 311 ? 16.217  7.206   16.563  1.00 97.34 311 A 1 
ATOM 2468 O O   . LYS A 1 311 ? 17.240  6.549   16.378  1.00 97.51 311 A 1 
ATOM 2469 C CB  . LYS A 1 311 ? 15.877  9.644   15.999  1.00 96.47 311 A 1 
ATOM 2470 C CG  . LYS A 1 311 ? 15.873  10.635  14.829  1.00 95.03 311 A 1 
ATOM 2471 C CD  . LYS A 1 311 ? 15.715  12.074  15.332  1.00 92.93 311 A 1 
ATOM 2472 C CE  . LYS A 1 311 ? 15.861  13.034  14.153  1.00 88.68 311 A 1 
ATOM 2473 N NZ  . LYS A 1 311 ? 15.260  14.360  14.438  1.00 80.80 311 A 1 
ATOM 2474 N N   . LEU A 1 312 ? 15.403  7.018   17.611  1.00 97.35 312 A 1 
ATOM 2475 C CA  . LEU A 1 312 ? 15.744  6.125   18.714  1.00 97.88 312 A 1 
ATOM 2476 C C   . LEU A 1 312 ? 15.983  4.689   18.237  1.00 98.26 312 A 1 
ATOM 2477 O O   . LEU A 1 312 ? 17.009  4.103   18.573  1.00 98.24 312 A 1 
ATOM 2478 C CB  . LEU A 1 312 ? 14.639  6.195   19.784  1.00 97.95 312 A 1 
ATOM 2479 C CG  . LEU A 1 312 ? 14.903  5.280   20.999  1.00 97.27 312 A 1 
ATOM 2480 C CD1 . LEU A 1 312 ? 16.213  5.614   21.715  1.00 95.77 312 A 1 
ATOM 2481 C CD2 . LEU A 1 312 ? 13.772  5.419   22.011  1.00 95.95 312 A 1 
ATOM 2482 N N   . ILE A 1 313 ? 15.060  4.104   17.456  1.00 98.04 313 A 1 
ATOM 2483 C CA  . ILE A 1 313 ? 15.202  2.705   17.030  1.00 98.07 313 A 1 
ATOM 2484 C C   . ILE A 1 313 ? 16.334  2.536   16.018  1.00 98.31 313 A 1 
ATOM 2485 O O   . ILE A 1 313 ? 17.130  1.613   16.152  1.00 98.36 313 A 1 
ATOM 2486 C CB  . ILE A 1 313 ? 13.865  2.118   16.534  1.00 97.62 313 A 1 
ATOM 2487 C CG1 . ILE A 1 313 ? 13.894  0.577   16.411  1.00 95.10 313 A 1 
ATOM 2488 C CG2 . ILE A 1 313 ? 13.414  2.706   15.192  1.00 95.19 313 A 1 
ATOM 2489 C CD1 . ILE A 1 313 ? 14.187  -0.168  17.714  1.00 91.73 313 A 1 
ATOM 2490 N N   . TYR A 1 314 ? 16.448  3.438   15.042  1.00 97.61 314 A 1 
ATOM 2491 C CA  . TYR A 1 314 ? 17.482  3.359   14.012  1.00 97.76 314 A 1 
ATOM 2492 C C   . TYR A 1 314 ? 18.887  3.477   14.613  1.00 98.14 314 A 1 
ATOM 2493 O O   . TYR A 1 314 ? 19.728  2.612   14.383  1.00 98.22 314 A 1 
ATOM 2494 C CB  . TYR A 1 314 ? 17.221  4.441   12.952  1.00 97.57 314 A 1 
ATOM 2495 C CG  . TYR A 1 314 ? 18.271  4.506   11.860  1.00 97.37 314 A 1 
ATOM 2496 C CD1 . TYR A 1 314 ? 19.188  5.573   11.818  1.00 96.32 314 A 1 
ATOM 2497 C CD2 . TYR A 1 314 ? 18.339  3.484   10.895  1.00 96.60 314 A 1 
ATOM 2498 C CE1 . TYR A 1 314 ? 20.166  5.620   10.813  1.00 95.91 314 A 1 
ATOM 2499 C CE2 . TYR A 1 314 ? 19.321  3.527   9.888   1.00 95.99 314 A 1 
ATOM 2500 C CZ  . TYR A 1 314 ? 20.236  4.597   9.846   1.00 96.19 314 A 1 
ATOM 2501 O OH  . TYR A 1 314 ? 21.190  4.639   8.876   1.00 95.05 314 A 1 
ATOM 2502 N N   . GLU A 1 315 ? 19.118  4.495   15.443  1.00 97.84 315 A 1 
ATOM 2503 C CA  . GLU A 1 315 ? 20.422  4.720   16.081  1.00 98.08 315 A 1 
ATOM 2504 C C   . GLU A 1 315 ? 20.787  3.594   17.057  1.00 98.41 315 A 1 
ATOM 2505 O O   . GLU A 1 315 ? 21.935  3.153   17.093  1.00 98.37 315 A 1 
ATOM 2506 C CB  . GLU A 1 315 ? 20.403  6.067   16.819  1.00 97.92 315 A 1 
ATOM 2507 C CG  . GLU A 1 315 ? 20.346  7.268   15.859  1.00 95.41 315 A 1 
ATOM 2508 C CD  . GLU A 1 315 ? 20.125  8.612   16.570  1.00 91.49 315 A 1 
ATOM 2509 O OE1 . GLU A 1 315 ? 19.948  9.611   15.838  1.00 83.24 315 A 1 
ATOM 2510 O OE2 . GLU A 1 315 ? 20.116  8.645   17.821  1.00 83.48 315 A 1 
ATOM 2511 N N   . SER A 1 316 ? 19.803  3.078   17.815  1.00 98.38 316 A 1 
ATOM 2512 C CA  . SER A 1 316 ? 20.035  1.970   18.749  1.00 98.50 316 A 1 
ATOM 2513 C C   . SER A 1 316 ? 20.387  0.678   18.017  1.00 98.66 316 A 1 
ATOM 2514 O O   . SER A 1 316 ? 21.349  0.014   18.397  1.00 98.63 316 A 1 
ATOM 2515 C CB  . SER A 1 316 ? 18.824  1.732   19.647  1.00 98.52 316 A 1 
ATOM 2516 O OG  . SER A 1 316 ? 18.537  2.888   20.404  1.00 97.07 316 A 1 
ATOM 2517 N N   . LEU A 1 317 ? 19.666  0.335   16.949  1.00 98.61 317 A 1 
ATOM 2518 C CA  . LEU A 1 317 ? 19.959  -0.873  16.171  1.00 98.65 317 A 1 
ATOM 2519 C C   . LEU A 1 317 ? 21.335  -0.799  15.493  1.00 98.67 317 A 1 
ATOM 2520 O O   . LEU A 1 317 ? 22.072  -1.780  15.524  1.00 98.56 317 A 1 
ATOM 2521 C CB  . LEU A 1 317 ? 18.846  -1.115  15.140  1.00 98.60 317 A 1 
ATOM 2522 C CG  . LEU A 1 317 ? 17.501  -1.563  15.739  1.00 97.95 317 A 1 
ATOM 2523 C CD1 . LEU A 1 317 ? 16.485  -1.710  14.611  1.00 96.94 317 A 1 
ATOM 2524 C CD2 . LEU A 1 317 ? 17.586  -2.904  16.467  1.00 96.68 317 A 1 
ATOM 2525 N N   . LEU A 1 318 ? 21.719  0.359   14.954  1.00 98.39 318 A 1 
ATOM 2526 C CA  . LEU A 1 318 ? 23.077  0.561   14.436  1.00 98.37 318 A 1 
ATOM 2527 C C   . LEU A 1 318 ? 24.138  0.382   15.530  1.00 98.52 318 A 1 
ATOM 2528 O O   . LEU A 1 318 ? 25.141  -0.291  15.305  1.00 98.35 318 A 1 
ATOM 2529 C CB  . LEU A 1 318 ? 23.212  1.960   13.824  1.00 98.20 318 A 1 
ATOM 2530 C CG  . LEU A 1 318 ? 22.480  2.195   12.493  1.00 96.80 318 A 1 
ATOM 2531 C CD1 . LEU A 1 318 ? 22.816  3.617   12.035  1.00 93.78 318 A 1 
ATOM 2532 C CD2 . LEU A 1 318 ? 22.902  1.228   11.390  1.00 93.96 318 A 1 
ATOM 2533 N N   . LYS A 1 319 ? 23.904  0.938   16.733  1.00 98.46 319 A 1 
ATOM 2534 C CA  . LYS A 1 319 ? 24.800  0.770   17.886  1.00 98.41 319 A 1 
ATOM 2535 C C   . LYS A 1 319 ? 24.921  -0.689  18.325  1.00 98.53 319 A 1 
ATOM 2536 O O   . LYS A 1 319 ? 25.983  -1.095  18.781  1.00 98.13 319 A 1 
ATOM 2537 C CB  . LYS A 1 319 ? 24.305  1.665   19.028  1.00 97.98 319 A 1 
ATOM 2538 C CG  . LYS A 1 319 ? 25.241  1.619   20.241  1.00 86.90 319 A 1 
ATOM 2539 C CD  . LYS A 1 319 ? 24.714  2.511   21.365  1.00 84.19 319 A 1 
ATOM 2540 C CE  . LYS A 1 319 ? 25.641  2.382   22.573  1.00 73.64 319 A 1 
ATOM 2541 N NZ  . LYS A 1 319 ? 25.129  3.161   23.726  1.00 65.80 319 A 1 
ATOM 2542 N N   . PHE A 1 320 ? 23.854  -1.472  18.165  1.00 98.29 320 A 1 
ATOM 2543 C CA  . PHE A 1 320 ? 23.849  -2.913  18.418  1.00 98.36 320 A 1 
ATOM 2544 C C   . PHE A 1 320 ? 24.410  -3.742  17.248  1.00 98.41 320 A 1 
ATOM 2545 O O   . PHE A 1 320 ? 24.291  -4.961  17.252  1.00 97.92 320 A 1 
ATOM 2546 C CB  . PHE A 1 320 ? 22.429  -3.356  18.812  1.00 98.42 320 A 1 
ATOM 2547 C CG  . PHE A 1 320 ? 21.802  -2.666  20.012  1.00 98.57 320 A 1 
ATOM 2548 C CD1 . PHE A 1 320 ? 22.582  -2.170  21.076  1.00 97.63 320 A 1 
ATOM 2549 C CD2 . PHE A 1 320 ? 20.401  -2.542  20.074  1.00 97.75 320 A 1 
ATOM 2550 C CE1 . PHE A 1 320 ? 21.972  -1.543  22.175  1.00 97.25 320 A 1 
ATOM 2551 C CE2 . PHE A 1 320 ? 19.789  -1.924  21.174  1.00 97.31 320 A 1 
ATOM 2552 C CZ  . PHE A 1 320 ? 20.573  -1.422  22.225  1.00 97.90 320 A 1 
ATOM 2553 N N   . GLY A 1 321 ? 24.988  -3.113  16.229  1.00 98.47 321 A 1 
ATOM 2554 C CA  . GLY A 1 321 ? 25.643  -3.796  15.112  1.00 98.39 321 A 1 
ATOM 2555 C C   . GLY A 1 321 ? 24.705  -4.306  14.013  1.00 98.48 321 A 1 
ATOM 2556 O O   . GLY A 1 321 ? 25.171  -4.976  13.090  1.00 97.85 321 A 1 
ATOM 2557 N N   . PHE A 1 322 ? 23.405  -3.993  14.057  1.00 98.54 322 A 1 
ATOM 2558 C CA  . PHE A 1 322 ? 22.491  -4.343  12.969  1.00 98.48 322 A 1 
ATOM 2559 C C   . PHE A 1 322 ? 22.721  -3.460  11.737  1.00 98.35 322 A 1 
ATOM 2560 O O   . PHE A 1 322 ? 22.957  -2.256  11.833  1.00 97.93 322 A 1 
ATOM 2561 C CB  . PHE A 1 322 ? 21.029  -4.266  13.420  1.00 98.46 322 A 1 
ATOM 2562 C CG  . PHE A 1 322 ? 20.635  -5.295  14.462  1.00 98.61 322 A 1 
ATOM 2563 C CD1 . PHE A 1 322 ? 20.405  -6.631  14.082  1.00 97.96 322 A 1 
ATOM 2564 C CD2 . PHE A 1 322 ? 20.492  -4.921  15.808  1.00 98.09 322 A 1 
ATOM 2565 C CE1 . PHE A 1 322 ? 20.040  -7.587  15.048  1.00 97.74 322 A 1 
ATOM 2566 C CE2 . PHE A 1 322 ? 20.128  -5.877  16.775  1.00 97.70 322 A 1 
ATOM 2567 C CZ  . PHE A 1 322 ? 19.904  -7.211  16.396  1.00 98.13 322 A 1 
ATOM 2568 N N   . SER A 1 323 ? 22.574  -4.050  10.547  1.00 98.10 323 A 1 
ATOM 2569 C CA  . SER A 1 323 ? 22.582  -3.312  9.281   1.00 97.69 323 A 1 
ATOM 2570 C C   . SER A 1 323 ? 21.158  -2.870  8.931   1.00 97.65 323 A 1 
ATOM 2571 O O   . SER A 1 323 ? 20.302  -3.699  8.626   1.00 96.76 323 A 1 
ATOM 2572 C CB  . SER A 1 323 ? 23.194  -4.179  8.182   1.00 96.94 323 A 1 
ATOM 2573 O OG  . SER A 1 323 ? 23.251  -3.477  6.954   1.00 86.82 323 A 1 
ATOM 2574 N N   . CYS A 1 324 ? 20.896  -1.563  8.972   1.00 97.09 324 A 1 
ATOM 2575 C CA  . CYS A 1 324 ? 19.576  -0.974  8.757   1.00 97.02 324 A 1 
ATOM 2576 C C   . CYS A 1 324 ? 19.568  -0.032  7.553   1.00 96.55 324 A 1 
ATOM 2577 O O   . CYS A 1 324 ? 20.487  0.772   7.384   1.00 95.10 324 A 1 
ATOM 2578 C CB  . CYS A 1 324 ? 19.145  -0.221  10.020  1.00 96.97 324 A 1 
ATOM 2579 S SG  . CYS A 1 324 ? 19.018  -1.344  11.434  1.00 96.12 324 A 1 
ATOM 2580 N N   . ILE A 1 325 ? 18.491  -0.057  6.768   1.00 96.55 325 A 1 
ATOM 2581 C CA  . ILE A 1 325 ? 18.223  0.948   5.738   1.00 96.24 325 A 1 
ATOM 2582 C C   . ILE A 1 325 ? 17.673  2.201   6.421   1.00 96.33 325 A 1 
ATOM 2583 O O   . ILE A 1 325 ? 16.738  2.112   7.215   1.00 95.73 325 A 1 
ATOM 2584 C CB  . ILE A 1 325 ? 17.263  0.395   4.668   1.00 95.73 325 A 1 
ATOM 2585 C CG1 . ILE A 1 325 ? 17.748  -0.949  4.077   1.00 93.45 325 A 1 
ATOM 2586 C CG2 . ILE A 1 325 ? 17.049  1.426   3.549   1.00 93.73 325 A 1 
ATOM 2587 C CD1 . ILE A 1 325 ? 19.185  -0.945  3.533   1.00 84.82 325 A 1 
ATOM 2588 N N   . LYS A 1 326 ? 18.250  3.380   6.136   1.00 95.09 326 A 1 
ATOM 2589 C CA  . LYS A 1 326 ? 17.819  4.629   6.775   1.00 94.75 326 A 1 
ATOM 2590 C C   . LYS A 1 326 ? 16.384  4.971   6.359   1.00 94.94 326 A 1 
ATOM 2591 O O   . LYS A 1 326 ? 16.163  5.222   5.176   1.00 94.10 326 A 1 
ATOM 2592 C CB  . LYS A 1 326 ? 18.795  5.771   6.454   1.00 93.94 326 A 1 
ATOM 2593 C CG  . LYS A 1 326 ? 18.416  7.035   7.239   1.00 91.47 326 A 1 
ATOM 2594 C CD  . LYS A 1 326 ? 19.368  8.207   6.974   1.00 86.57 326 A 1 
ATOM 2595 C CE  . LYS A 1 326 ? 18.853  9.418   7.761   1.00 80.91 326 A 1 
ATOM 2596 N NZ  . LYS A 1 326 ? 19.615  10.662  7.489   1.00 72.18 326 A 1 
ATOM 2597 N N   . PRO A 1 327 ? 15.414  5.037   7.295   1.00 95.23 327 A 1 
ATOM 2598 C CA  . PRO A 1 327 ? 14.047  5.404   6.963   1.00 95.29 327 A 1 
ATOM 2599 C C   . PRO A 1 327 ? 13.923  6.926   6.822   1.00 95.40 327 A 1 
ATOM 2600 O O   . PRO A 1 327 ? 14.354  7.691   7.692   1.00 94.38 327 A 1 
ATOM 2601 C CB  . PRO A 1 327 ? 13.204  4.836   8.102   1.00 94.42 327 A 1 
ATOM 2602 C CG  . PRO A 1 327 ? 14.147  4.932   9.300   1.00 92.65 327 A 1 
ATOM 2603 C CD  . PRO A 1 327 ? 15.528  4.702   8.703   1.00 94.84 327 A 1 
ATOM 2604 N N   . GLU A 1 328 ? 13.317  7.380   5.719   1.00 93.74 328 A 1 
ATOM 2605 C CA  . GLU A 1 328 ? 13.168  8.796   5.363   1.00 93.37 328 A 1 
ATOM 2606 C C   . GLU A 1 328 ? 11.703  9.233   5.280   1.00 93.15 328 A 1 
ATOM 2607 O O   . GLU A 1 328 ? 11.407  10.432  5.303   1.00 90.69 328 A 1 
ATOM 2608 C CB  . GLU A 1 328 ? 13.894  9.069   4.043   1.00 92.44 328 A 1 
ATOM 2609 C CG  . GLU A 1 328 ? 15.371  8.630   4.099   1.00 90.53 328 A 1 
ATOM 2610 C CD  . GLU A 1 328 ? 16.170  9.113   2.894   1.00 88.79 328 A 1 
ATOM 2611 O OE1 . GLU A 1 328 ? 17.364  9.453   3.091   1.00 80.31 328 A 1 
ATOM 2612 O OE2 . GLU A 1 328 ? 15.617  9.329   1.800   1.00 79.82 328 A 1 
ATOM 2613 N N   . GLY A 1 329 ? 10.758  8.282   5.225   1.00 91.25 329 A 1 
ATOM 2614 C CA  . GLY A 1 329 ? 9.323   8.528   5.194   1.00 90.60 329 A 1 
ATOM 2615 C C   . GLY A 1 329 ? 8.515   7.490   5.965   1.00 90.70 329 A 1 
ATOM 2616 O O   . GLY A 1 329 ? 8.960   6.364   6.186   1.00 88.11 329 A 1 
ATOM 2617 N N   . THR A 1 330 ? 7.305   7.878   6.338   1.00 88.92 330 A 1 
ATOM 2618 C CA  . THR A 1 330 ? 6.333   7.053   7.084   1.00 88.96 330 A 1 
ATOM 2619 C C   . THR A 1 330 ? 6.932   6.488   8.381   1.00 89.59 330 A 1 
ATOM 2620 O O   . THR A 1 330 ? 7.519   7.250   9.153   1.00 85.89 330 A 1 
ATOM 2621 C CB  . THR A 1 330 ? 5.659   6.029   6.162   1.00 85.14 330 A 1 
ATOM 2622 O OG1 . THR A 1 330 ? 5.292   6.651   4.958   1.00 75.30 330 A 1 
ATOM 2623 C CG2 . THR A 1 330 ? 4.357   5.473   6.726   1.00 74.32 330 A 1 
ATOM 2624 N N   . PHE A 1 331 ? 6.769   5.210   8.694   1.00 89.61 331 A 1 
ATOM 2625 C CA  . PHE A 1 331 ? 7.165   4.607   9.972   1.00 90.60 331 A 1 
ATOM 2626 C C   . PHE A 1 331 ? 7.636   3.153   9.842   1.00 92.26 331 A 1 
ATOM 2627 O O   . PHE A 1 331 ? 7.453   2.349   10.760  1.00 90.69 331 A 1 
ATOM 2628 C CB  . PHE A 1 331 ? 6.027   4.786   10.987  1.00 87.38 331 A 1 
ATOM 2629 C CG  . PHE A 1 331 ? 4.648   4.499   10.437  1.00 87.65 331 A 1 
ATOM 2630 C CD1 . PHE A 1 331 ? 3.740   5.561   10.270  1.00 81.57 331 A 1 
ATOM 2631 C CD2 . PHE A 1 331 ? 4.271   3.194   10.081  1.00 83.65 331 A 1 
ATOM 2632 C CE1 . PHE A 1 331 ? 2.459   5.316   9.771   1.00 77.86 331 A 1 
ATOM 2633 C CE2 . PHE A 1 331 ? 2.989   2.949   9.572   1.00 78.32 331 A 1 
ATOM 2634 C CZ  . PHE A 1 331 ? 2.079   4.008   9.422   1.00 79.82 331 A 1 
ATOM 2635 N N   . TYR A 1 332 ? 8.233   2.813   8.702   1.00 93.39 332 A 1 
ATOM 2636 C CA  . TYR A 1 332 ? 8.836   1.507   8.454   1.00 93.69 332 A 1 
ATOM 2637 C C   . TYR A 1 332 ? 10.358  1.590   8.464   1.00 94.28 332 A 1 
ATOM 2638 O O   . TYR A 1 332 ? 10.944  2.538   7.954   1.00 93.36 332 A 1 
ATOM 2639 C CB  . TYR A 1 332 ? 8.310   0.919   7.145   1.00 92.87 332 A 1 
ATOM 2640 C CG  . TYR A 1 332 ? 6.808   0.727   7.121   1.00 92.49 332 A 1 
ATOM 2641 C CD1 . TYR A 1 332 ? 6.193   -0.146  8.037   1.00 89.52 332 A 1 
ATOM 2642 C CD2 . TYR A 1 332 ? 6.016   1.436   6.192   1.00 89.97 332 A 1 
ATOM 2643 C CE1 . TYR A 1 332 ? 4.796   -0.318  8.023   1.00 88.31 332 A 1 
ATOM 2644 C CE2 . TYR A 1 332 ? 4.621   1.260   6.174   1.00 88.33 332 A 1 
ATOM 2645 C CZ  . TYR A 1 332 ? 4.008   0.380   7.088   1.00 89.25 332 A 1 
ATOM 2646 O OH  . TYR A 1 332 ? 2.663   0.203   7.069   1.00 87.23 332 A 1 
ATOM 2647 N N   . LEU A 1 333 ? 10.986  0.560   9.025   1.00 95.28 333 A 1 
ATOM 2648 C CA  . LEU A 1 333 ? 12.426  0.352   9.019   1.00 95.78 333 A 1 
ATOM 2649 C C   . LEU A 1 333 ? 12.711  -1.030  8.437   1.00 95.99 333 A 1 
ATOM 2650 O O   . LEU A 1 333 ? 12.095  -2.018  8.844   1.00 95.17 333 A 1 
ATOM 2651 C CB  . LEU A 1 333 ? 12.946  0.486   10.459  1.00 95.13 333 A 1 
ATOM 2652 C CG  . LEU A 1 333 ? 14.462  0.288   10.607  1.00 93.14 333 A 1 
ATOM 2653 C CD1 . LEU A 1 333 ? 15.236  1.511   10.142  1.00 88.28 333 A 1 
ATOM 2654 C CD2 . LEU A 1 333 ? 14.812  0.056   12.069  1.00 87.97 333 A 1 
ATOM 2655 N N   . PHE A 1 334 ? 13.657  -1.093  7.511   1.00 95.90 334 A 1 
ATOM 2656 C CA  . PHE A 1 334 ? 14.086  -2.341  6.899   1.00 95.89 334 A 1 
ATOM 2657 C C   . PHE A 1 334 ? 15.477  -2.719  7.412   1.00 96.46 334 A 1 
ATOM 2658 O O   . PHE A 1 334 ? 16.393  -1.894  7.397   1.00 95.78 334 A 1 
ATOM 2659 C CB  . PHE A 1 334 ? 14.013  -2.205  5.371   1.00 94.80 334 A 1 
ATOM 2660 C CG  . PHE A 1 334 ? 13.506  -3.435  4.647   1.00 94.04 334 A 1 
ATOM 2661 C CD1 . PHE A 1 334 ? 14.234  -3.979  3.576   1.00 90.94 334 A 1 
ATOM 2662 C CD2 . PHE A 1 334 ? 12.265  -4.000  4.997   1.00 90.81 334 A 1 
ATOM 2663 C CE1 . PHE A 1 334 ? 13.720  -5.076  2.863   1.00 88.20 334 A 1 
ATOM 2664 C CE2 . PHE A 1 334 ? 11.761  -5.103  4.291   1.00 88.55 334 A 1 
ATOM 2665 C CZ  . PHE A 1 334 ? 12.485  -5.640  3.220   1.00 89.85 334 A 1 
ATOM 2666 N N   . ILE A 1 335 ? 15.617  -3.949  7.918   1.00 97.14 335 A 1 
ATOM 2667 C CA  . ILE A 1 335 ? 16.832  -4.439  8.575   1.00 97.44 335 A 1 
ATOM 2668 C C   . ILE A 1 335 ? 17.338  -5.637  7.779   1.00 97.42 335 A 1 
ATOM 2669 O O   . ILE A 1 335 ? 16.574  -6.569  7.520   1.00 97.03 335 A 1 
ATOM 2670 C CB  . ILE A 1 335 ? 16.553  -4.820  10.048  1.00 97.44 335 A 1 
ATOM 2671 C CG1 . ILE A 1 335 ? 15.854  -3.685  10.833  1.00 96.31 335 A 1 
ATOM 2672 C CG2 . ILE A 1 335 ? 17.857  -5.241  10.748  1.00 96.26 335 A 1 
ATOM 2673 C CD1 . ILE A 1 335 ? 15.263  -4.144  12.172  1.00 93.59 335 A 1 
ATOM 2674 N N   . LYS A 1 336 ? 18.609  -5.626  7.404   1.00 97.37 336 A 1 
ATOM 2675 C CA  . LYS A 1 336 ? 19.255  -6.790  6.798   1.00 97.49 336 A 1 
ATOM 2676 C C   . LYS A 1 336 ? 19.373  -7.891  7.845   1.00 97.84 336 A 1 
ATOM 2677 O O   . LYS A 1 336 ? 19.855  -7.642  8.948   1.00 97.71 336 A 1 
ATOM 2678 C CB  . LYS A 1 336 ? 20.612  -6.378  6.215   1.00 97.05 336 A 1 
ATOM 2679 C CG  . LYS A 1 336 ? 21.241  -7.506  5.392   1.00 94.95 336 A 1 
ATOM 2680 C CD  . LYS A 1 336 ? 22.513  -6.998  4.704   1.00 91.47 336 A 1 
ATOM 2681 C CE  . LYS A 1 336 ? 23.109  -8.091  3.818   1.00 84.72 336 A 1 
ATOM 2682 N NZ  . LYS A 1 336 ? 24.257  -7.561  3.034   1.00 75.40 336 A 1 
ATOM 2683 N N   . SER A 1 337 ? 18.927  -9.094  7.512   1.00 97.74 337 A 1 
ATOM 2684 C CA  . SER A 1 337 ? 19.025  -10.224 8.430   1.00 97.87 337 A 1 
ATOM 2685 C C   . SER A 1 337 ? 20.496  -10.555 8.707   1.00 97.84 337 A 1 
ATOM 2686 O O   . SER A 1 337 ? 21.264  -10.703 7.753   1.00 97.52 337 A 1 
ATOM 2687 C CB  . SER A 1 337 ? 18.319  -11.447 7.850   1.00 97.74 337 A 1 
ATOM 2688 O OG  . SER A 1 337 ? 18.411  -12.509 8.778   1.00 96.13 337 A 1 
ATOM 2689 N N   . PRO A 1 338 ? 20.911  -10.700 9.979   1.00 97.93 338 A 1 
ATOM 2690 C CA  . PRO A 1 338 ? 22.226  -11.242 10.311  1.00 97.65 338 A 1 
ATOM 2691 C C   . PRO A 1 338 ? 22.329  -12.750 10.035  1.00 97.49 338 A 1 
ATOM 2692 O O   . PRO A 1 338 ? 23.438  -13.267 9.933   1.00 96.06 338 A 1 
ATOM 2693 C CB  . PRO A 1 338 ? 22.422  -10.913 11.794  1.00 97.28 338 A 1 
ATOM 2694 C CG  . PRO A 1 338 ? 21.000  -10.945 12.349  1.00 96.27 338 A 1 
ATOM 2695 C CD  . PRO A 1 338 ? 20.167  -10.394 11.197  1.00 97.87 338 A 1 
ATOM 2696 N N   . ASP A 1 339 ? 21.202  -13.456 9.891   1.00 97.29 339 A 1 
ATOM 2697 C CA  . ASP A 1 339 ? 21.142  -14.855 9.470   1.00 96.83 339 A 1 
ATOM 2698 C C   . ASP A 1 339 ? 20.959  -14.944 7.947   1.00 96.41 339 A 1 
ATOM 2699 O O   . ASP A 1 339 ? 20.229  -14.144 7.347   1.00 94.80 339 A 1 
ATOM 2700 C CB  . ASP A 1 339 ? 20.023  -15.587 10.223  1.00 96.24 339 A 1 
ATOM 2701 C CG  . ASP A 1 339 ? 20.236  -17.105 10.263  1.00 95.46 339 A 1 
ATOM 2702 O OD1 . ASP A 1 339 ? 20.311  -17.718 9.175   1.00 91.47 339 A 1 
ATOM 2703 O OD2 . ASP A 1 339 ? 20.347  -17.652 11.385  1.00 91.70 339 A 1 
ATOM 2704 N N   . ALA A 1 340 ? 21.602  -15.931 7.312   1.00 96.07 340 A 1 
ATOM 2705 C CA  . ALA A 1 340 ? 21.415  -16.197 5.885   1.00 95.11 340 A 1 
ATOM 2706 C C   . ALA A 1 340 ? 19.960  -16.570 5.545   1.00 95.05 340 A 1 
ATOM 2707 O O   . ALA A 1 340 ? 19.488  -16.292 4.441   1.00 92.69 340 A 1 
ATOM 2708 C CB  . ALA A 1 340 ? 22.388  -17.311 5.480   1.00 94.08 340 A 1 
ATOM 2709 N N   . GLU A 1 341 ? 19.241  -17.164 6.507   1.00 95.31 341 A 1 
ATOM 2710 C CA  . GLU A 1 341 ? 17.814  -17.441 6.416   1.00 94.94 341 A 1 
ATOM 2711 C C   . GLU A 1 341 ? 17.052  -16.487 7.350   1.00 95.45 341 A 1 
ATOM 2712 O O   . GLU A 1 341 ? 16.976  -16.717 8.560   1.00 94.40 341 A 1 
ATOM 2713 C CB  . GLU A 1 341 ? 17.544  -18.907 6.783   1.00 93.71 341 A 1 
ATOM 2714 C CG  . GLU A 1 341 ? 18.134  -19.931 5.794   1.00 88.02 341 A 1 
ATOM 2715 C CD  . GLU A 1 341 ? 17.912  -21.354 6.320   1.00 85.55 341 A 1 
ATOM 2716 O OE1 . GLU A 1 341 ? 18.910  -22.048 6.622   1.00 77.82 341 A 1 
ATOM 2717 O OE2 . GLU A 1 341 ? 16.745  -21.749 6.536   1.00 78.75 341 A 1 
ATOM 2718 N N   . GLU A 1 342 ? 16.444  -15.433 6.812   1.00 95.42 342 A 1 
ATOM 2719 C CA  . GLU A 1 342 ? 15.795  -14.410 7.651   1.00 95.34 342 A 1 
ATOM 2720 C C   . GLU A 1 342 ? 14.661  -14.952 8.536   1.00 96.11 342 A 1 
ATOM 2721 O O   . GLU A 1 342 ? 14.344  -14.359 9.570   1.00 95.51 342 A 1 
ATOM 2722 C CB  . GLU A 1 342 ? 15.323  -13.211 6.810   1.00 92.12 342 A 1 
ATOM 2723 C CG  . GLU A 1 342 ? 13.987  -13.374 6.067   1.00 89.92 342 A 1 
ATOM 2724 C CD  . GLU A 1 342 ? 14.050  -14.183 4.767   1.00 92.33 342 A 1 
ATOM 2725 O OE1 . GLU A 1 342 ? 12.982  -14.221 4.109   1.00 86.61 342 A 1 
ATOM 2726 O OE2 . GLU A 1 342 ? 15.117  -14.716 4.399   1.00 88.77 342 A 1 
ATOM 2727 N N   . GLN A 1 343 ? 14.083  -16.117 8.194   1.00 95.81 343 A 1 
ATOM 2728 C CA  . GLN A 1 343 ? 13.097  -16.794 9.039   1.00 95.27 343 A 1 
ATOM 2729 C C   . GLN A 1 343 ? 13.694  -17.266 10.375  1.00 96.37 343 A 1 
ATOM 2730 O O   . GLN A 1 343 ? 13.007  -17.227 11.395  1.00 95.89 343 A 1 
ATOM 2731 C CB  . GLN A 1 343 ? 12.500  -17.995 8.289   1.00 93.28 343 A 1 
ATOM 2732 C CG  . GLN A 1 343 ? 11.761  -17.606 7.002   1.00 85.67 343 A 1 
ATOM 2733 C CD  . GLN A 1 343 ? 10.552  -16.702 7.217   1.00 77.02 343 A 1 
ATOM 2734 O OE1 . GLN A 1 343 ? 10.010  -16.539 8.296   1.00 68.54 343 A 1 
ATOM 2735 N NE2 . GLN A 1 343 ? 10.073  -16.074 6.170   1.00 63.67 343 A 1 
ATOM 2736 N N   . LYS A 1 344 ? 14.975  -17.667 10.393  1.00 96.62 344 A 1 
ATOM 2737 C CA  . LYS A 1 344 ? 15.684  -18.013 11.634  1.00 97.25 344 A 1 
ATOM 2738 C C   . LYS A 1 344 ? 15.894  -16.775 12.497  1.00 97.71 344 A 1 
ATOM 2739 O O   . LYS A 1 344 ? 15.682  -16.848 13.702  1.00 97.58 344 A 1 
ATOM 2740 C CB  . LYS A 1 344 ? 17.030  -18.679 11.338  1.00 97.30 344 A 1 
ATOM 2741 C CG  . LYS A 1 344 ? 16.880  -20.068 10.711  1.00 95.51 344 A 1 
ATOM 2742 C CD  . LYS A 1 344 ? 18.264  -20.650 10.413  1.00 93.01 344 A 1 
ATOM 2743 C CE  . LYS A 1 344 ? 18.134  -22.062 9.852   1.00 89.14 344 A 1 
ATOM 2744 N NZ  . LYS A 1 344 ? 19.364  -22.470 9.139   1.00 80.36 344 A 1 
ATOM 2745 N N   . PHE A 1 345 ? 16.209  -15.635 11.885  1.00 97.63 345 A 1 
ATOM 2746 C CA  . PHE A 1 345 ? 16.313  -14.363 12.598  1.00 97.96 345 A 1 
ATOM 2747 C C   . PHE A 1 345 ? 14.969  -13.927 13.195  1.00 98.07 345 A 1 
ATOM 2748 O O   . PHE A 1 345 ? 14.904  -13.595 14.375  1.00 97.90 345 A 1 
ATOM 2749 C CB  . PHE A 1 345 ? 16.890  -13.289 11.667  1.00 97.93 345 A 1 
ATOM 2750 C CG  . PHE A 1 345 ? 17.014  -11.928 12.326  1.00 97.95 345 A 1 
ATOM 2751 C CD1 . PHE A 1 345 ? 16.367  -10.807 11.772  1.00 96.82 345 A 1 
ATOM 2752 C CD2 . PHE A 1 345 ? 17.756  -11.784 13.510  1.00 97.11 345 A 1 
ATOM 2753 C CE1 . PHE A 1 345 ? 16.471  -9.553  12.393  1.00 96.46 345 A 1 
ATOM 2754 C CE2 . PHE A 1 345 ? 17.853  -10.531 14.136  1.00 96.30 345 A 1 
ATOM 2755 C CZ  . PHE A 1 345 ? 17.212  -9.412  13.578  1.00 97.03 345 A 1 
ATOM 2756 N N   . VAL A 1 346 ? 13.862  -14.019 12.433  1.00 97.13 346 A 1 
ATOM 2757 C CA  . VAL A 1 346 ? 12.506  -13.756 12.948  1.00 96.67 346 A 1 
ATOM 2758 C C   . VAL A 1 346 ? 12.171  -14.691 14.116  1.00 96.81 346 A 1 
ATOM 2759 O O   . VAL A 1 346 ? 11.656  -14.239 15.136  1.00 96.59 346 A 1 
ATOM 2760 C CB  . VAL A 1 346 ? 11.457  -13.876 11.820  1.00 95.74 346 A 1 
ATOM 2761 C CG1 . VAL A 1 346 ? 10.013  -13.806 12.338  1.00 93.75 346 A 1 
ATOM 2762 C CG2 . VAL A 1 346 ? 11.616  -12.745 10.796  1.00 93.91 346 A 1 
ATOM 2763 N N   . ALA A 1 347 ? 12.493  -15.988 14.008  1.00 96.18 347 A 1 
ATOM 2764 C CA  . ALA A 1 347 ? 12.272  -16.951 15.085  1.00 95.94 347 A 1 
ATOM 2765 C C   . ALA A 1 347 ? 13.147  -16.673 16.325  1.00 96.27 347 A 1 
ATOM 2766 O O   . ALA A 1 347 ? 12.685  -16.857 17.449  1.00 96.04 347 A 1 
ATOM 2767 C CB  . ALA A 1 347 ? 12.507  -18.363 14.536  1.00 95.58 347 A 1 
ATOM 2768 N N   . ALA A 1 348 ? 14.387  -16.229 16.146  1.00 97.12 348 A 1 
ATOM 2769 C CA  . ALA A 1 348 ? 15.264  -15.827 17.243  1.00 97.49 348 A 1 
ATOM 2770 C C   . ALA A 1 348 ? 14.739  -14.569 17.952  1.00 97.66 348 A 1 
ATOM 2771 O O   . ALA A 1 348 ? 14.661  -14.563 19.178  1.00 97.33 348 A 1 
ATOM 2772 C CB  . ALA A 1 348 ? 16.683  -15.636 16.706  1.00 97.60 348 A 1 
ATOM 2773 N N   . ALA A 1 349 ? 14.284  -13.562 17.200  1.00 97.40 349 A 1 
ATOM 2774 C CA  . ALA A 1 349 ? 13.694  -12.343 17.752  1.00 97.29 349 A 1 
ATOM 2775 C C   . ALA A 1 349 ? 12.475  -12.644 18.647  1.00 97.04 349 A 1 
ATOM 2776 O O   . ALA A 1 349 ? 12.334  -12.057 19.718  1.00 96.69 349 A 1 
ATOM 2777 C CB  . ALA A 1 349 ? 13.340  -11.416 16.581  1.00 97.41 349 A 1 
ATOM 2778 N N   . LYS A 1 350 ? 11.646  -13.636 18.268  1.00 96.32 350 A 1 
ATOM 2779 C CA  . LYS A 1 350 ? 10.494  -14.073 19.078  1.00 95.43 350 A 1 
ATOM 2780 C C   . LYS A 1 350 ? 10.872  -14.592 20.470  1.00 95.88 350 A 1 
ATOM 2781 O O   . LYS A 1 350 ? 10.069  -14.444 21.383  1.00 95.09 350 A 1 
ATOM 2782 C CB  . LYS A 1 350 ? 9.705   -15.158 18.341  1.00 93.32 350 A 1 
ATOM 2783 C CG  . LYS A 1 350 ? 8.905   -14.597 17.167  1.00 84.49 350 A 1 
ATOM 2784 C CD  . LYS A 1 350 ? 8.176   -15.748 16.480  1.00 83.50 350 A 1 
ATOM 2785 C CE  . LYS A 1 350 ? 7.397   -15.237 15.278  1.00 74.57 350 A 1 
ATOM 2786 N NZ  . LYS A 1 350 ? 6.482   -16.289 14.782  1.00 69.48 350 A 1 
ATOM 2787 N N   . LYS A 1 351 ? 12.070  -15.163 20.665  1.00 96.34 351 A 1 
ATOM 2788 C CA  . LYS A 1 351 ? 12.543  -15.593 21.999  1.00 96.06 351 A 1 
ATOM 2789 C C   . LYS A 1 351 ? 12.708  -14.413 22.958  1.00 96.48 351 A 1 
ATOM 2790 O O   . LYS A 1 351 ? 12.638  -14.597 24.164  1.00 95.74 351 A 1 
ATOM 2791 C CB  . LYS A 1 351 ? 13.883  -16.331 21.896  1.00 95.66 351 A 1 
ATOM 2792 C CG  . LYS A 1 351 ? 13.833  -17.583 21.017  1.00 90.43 351 A 1 
ATOM 2793 C CD  . LYS A 1 351 ? 15.241  -18.183 20.940  1.00 84.74 351 A 1 
ATOM 2794 C CE  . LYS A 1 351 ? 15.269  -19.407 20.029  1.00 78.54 351 A 1 
ATOM 2795 N NZ  . LYS A 1 351 ? 16.657  -19.919 19.903  1.00 69.45 351 A 1 
ATOM 2796 N N   . TYR A 1 352 ? 12.888  -13.223 22.411  1.00 96.45 352 A 1 
ATOM 2797 C CA  . TYR A 1 352 ? 12.965  -11.948 23.120  1.00 96.65 352 A 1 
ATOM 2798 C C   . TYR A 1 352 ? 11.659  -11.151 23.026  1.00 96.83 352 A 1 
ATOM 2799 O O   . TYR A 1 352 ? 11.651  -9.947  23.266  1.00 96.08 352 A 1 
ATOM 2800 C CB  . TYR A 1 352 ? 14.172  -11.169 22.585  1.00 97.03 352 A 1 
ATOM 2801 C CG  . TYR A 1 352 ? 15.478  -11.891 22.813  1.00 97.28 352 A 1 
ATOM 2802 C CD1 . TYR A 1 352 ? 16.045  -11.876 24.098  1.00 95.87 352 A 1 
ATOM 2803 C CD2 . TYR A 1 352 ? 16.111  -12.598 21.770  1.00 96.27 352 A 1 
ATOM 2804 C CE1 . TYR A 1 352 ? 17.245  -12.558 24.348  1.00 95.65 352 A 1 
ATOM 2805 C CE2 . TYR A 1 352 ? 17.316  -13.284 22.016  1.00 95.92 352 A 1 
ATOM 2806 C CZ  . TYR A 1 352 ? 17.883  -13.260 23.311  1.00 96.17 352 A 1 
ATOM 2807 O OH  . TYR A 1 352 ? 19.042  -13.909 23.580  1.00 95.08 352 A 1 
ATOM 2808 N N   . HIS A 1 353 ? 10.557  -11.817 22.651  1.00 96.39 353 A 1 
ATOM 2809 C CA  . HIS A 1 353 ? 9.226   -11.228 22.471  1.00 96.38 353 A 1 
ATOM 2810 C C   . HIS A 1 353 ? 9.156   -10.117 21.407  1.00 96.59 353 A 1 
ATOM 2811 O O   . HIS A 1 353 ? 8.226   -9.311  21.410  1.00 95.91 353 A 1 
ATOM 2812 C CB  . HIS A 1 353 ? 8.648   -10.795 23.825  1.00 96.25 353 A 1 
ATOM 2813 C CG  . HIS A 1 353 ? 8.727   -11.812 24.936  1.00 95.80 353 A 1 
ATOM 2814 N ND1 . HIS A 1 353 ? 8.674   -11.508 26.283  1.00 85.73 353 A 1 
ATOM 2815 C CD2 . HIS A 1 353 ? 8.837   -13.174 24.839  1.00 87.06 353 A 1 
ATOM 2816 C CE1 . HIS A 1 353 ? 8.750   -12.652 26.965  1.00 88.26 353 A 1 
ATOM 2817 N NE2 . HIS A 1 353 ? 8.857   -13.696 26.129  1.00 89.80 353 A 1 
ATOM 2818 N N   . ILE A 1 354 ? 10.105  -10.081 20.474  1.00 96.64 354 A 1 
ATOM 2819 C CA  . ILE A 1 354 ? 10.138  -9.135  19.356  1.00 97.01 354 A 1 
ATOM 2820 C C   . ILE A 1 354 ? 9.451   -9.766  18.139  1.00 96.68 354 A 1 
ATOM 2821 O O   . ILE A 1 354 ? 9.876   -10.810 17.636  1.00 96.30 354 A 1 
ATOM 2822 C CB  . ILE A 1 354 ? 11.582  -8.705  19.028  1.00 97.53 354 A 1 
ATOM 2823 C CG1 . ILE A 1 354 ? 12.295  -8.051  20.238  1.00 97.27 354 A 1 
ATOM 2824 C CG2 . ILE A 1 354 ? 11.579  -7.727  17.839  1.00 97.05 354 A 1 
ATOM 2825 C CD1 . ILE A 1 354 ? 13.809  -7.912  20.029  1.00 96.37 354 A 1 
ATOM 2826 N N   . LEU A 1 355 ? 8.413   -9.109  17.613  1.00 96.38 355 A 1 
ATOM 2827 C CA  . LEU A 1 355 ? 7.690   -9.540  16.416  1.00 95.88 355 A 1 
ATOM 2828 C C   . LEU A 1 355 ? 8.093   -8.686  15.208  1.00 95.65 355 A 1 
ATOM 2829 O O   . LEU A 1 355 ? 7.780   -7.498  15.126  1.00 95.01 355 A 1 
ATOM 2830 C CB  . LEU A 1 355 ? 6.176   -9.523  16.673  1.00 95.43 355 A 1 
ATOM 2831 C CG  . LEU A 1 355 ? 5.710   -10.382 17.866  1.00 93.63 355 A 1 
ATOM 2832 C CD1 . LEU A 1 355 ? 4.196   -10.287 17.986  1.00 89.82 355 A 1 
ATOM 2833 C CD2 . LEU A 1 355 ? 6.073   -11.856 17.706  1.00 88.85 355 A 1 
ATOM 2834 N N   . LEU A 1 356 ? 8.780   -9.323  14.248  1.00 95.90 356 A 1 
ATOM 2835 C CA  . LEU A 1 356 ? 9.272   -8.724  13.002  1.00 95.76 356 A 1 
ATOM 2836 C C   . LEU A 1 356 ? 8.685   -9.464  11.799  1.00 95.13 356 A 1 
ATOM 2837 O O   . LEU A 1 356 ? 8.515   -10.682 11.837  1.00 94.22 356 A 1 
ATOM 2838 C CB  . LEU A 1 356 ? 10.811  -8.799  12.952  1.00 96.10 356 A 1 
ATOM 2839 C CG  . LEU A 1 356 ? 11.542  -8.069  14.091  1.00 96.14 356 A 1 
ATOM 2840 C CD1 . LEU A 1 356 ? 13.044  -8.323  13.978  1.00 95.15 356 A 1 
ATOM 2841 C CD2 . LEU A 1 356 ? 11.296  -6.558  14.048  1.00 95.25 356 A 1 
ATOM 2842 N N   . VAL A 1 357 ? 8.422   -8.759  10.706  1.00 94.83 357 A 1 
ATOM 2843 C CA  . VAL A 1 357 ? 7.909   -9.383  9.475   1.00 94.43 357 A 1 
ATOM 2844 C C   . VAL A 1 357 ? 9.066   -9.728  8.541   1.00 94.89 357 A 1 
ATOM 2845 O O   . VAL A 1 357 ? 9.867   -8.864  8.196   1.00 94.89 357 A 1 
ATOM 2846 C CB  . VAL A 1 357 ? 6.858   -8.510  8.774   1.00 93.53 357 A 1 
ATOM 2847 C CG1 . VAL A 1 357 ? 6.181   -9.294  7.638   1.00 91.78 357 A 1 
ATOM 2848 C CG2 . VAL A 1 357 ? 5.754   -8.060  9.739   1.00 91.74 357 A 1 
ATOM 2849 N N   . SER A 1 358 ? 9.133   -10.991 8.096   1.00 94.93 358 A 1 
ATOM 2850 C CA  . SER A 1 358 ? 10.124  -11.444 7.106   1.00 94.62 358 A 1 
ATOM 2851 C C   . SER A 1 358 ? 10.043  -10.632 5.805   1.00 94.67 358 A 1 
ATOM 2852 O O   . SER A 1 358 ? 8.949   -10.390 5.289   1.00 93.57 358 A 1 
ATOM 2853 C CB  . SER A 1 358 ? 9.909   -12.927 6.811   1.00 93.17 358 A 1 
ATOM 2854 O OG  . SER A 1 358 ? 10.452  -13.306 5.568   1.00 82.02 358 A 1 
ATOM 2855 N N   . GLY A 1 359 ? 11.199  -10.276 5.248   1.00 94.84 359 A 1 
ATOM 2856 C CA  . GLY A 1 359 ? 11.313  -9.583  3.966   1.00 94.74 359 A 1 
ATOM 2857 C C   . GLY A 1 359 ? 10.746  -10.381 2.789   1.00 94.68 359 A 1 
ATOM 2858 O O   . GLY A 1 359 ? 10.213  -9.792  1.848   1.00 94.00 359 A 1 
ATOM 2859 N N   . THR A 1 360 ? 10.743  -11.713 2.867   1.00 94.26 360 A 1 
ATOM 2860 C CA  . THR A 1 360 ? 10.107  -12.585 1.860   1.00 93.74 360 A 1 
ATOM 2861 C C   . THR A 1 360 ? 8.618   -12.268 1.673   1.00 93.41 360 A 1 
ATOM 2862 O O   . THR A 1 360 ? 8.117   -12.336 0.550   1.00 92.33 360 A 1 
ATOM 2863 C CB  . THR A 1 360 ? 10.306  -14.068 2.233   1.00 93.36 360 A 1 
ATOM 2864 O OG1 . THR A 1 360 ? 11.657  -14.406 2.055   1.00 89.86 360 A 1 
ATOM 2865 C CG2 . THR A 1 360 ? 9.528   -15.034 1.336   1.00 89.37 360 A 1 
ATOM 2866 N N   . ALA A 1 361 ? 7.911   -11.830 2.720   1.00 92.47 361 A 1 
ATOM 2867 C CA  . ALA A 1 361 ? 6.512   -11.398 2.614   1.00 91.56 361 A 1 
ATOM 2868 C C   . ALA A 1 361 ? 6.328   -10.202 1.656   1.00 91.89 361 A 1 
ATOM 2869 O O   . ALA A 1 361 ? 5.271   -10.053 1.043   1.00 90.67 361 A 1 
ATOM 2870 C CB  . ALA A 1 361 ? 5.996   -11.068 4.023   1.00 90.88 361 A 1 
ATOM 2871 N N   . PHE A 1 362 ? 7.376   -9.394  1.478   1.00 92.77 362 A 1 
ATOM 2872 C CA  . PHE A 1 362 ? 7.420   -8.210  0.619   1.00 93.03 362 A 1 
ATOM 2873 C C   . PHE A 1 362 ? 8.213   -8.443  -0.682  1.00 93.68 362 A 1 
ATOM 2874 O O   . PHE A 1 362 ? 8.579   -7.490  -1.351  1.00 92.24 362 A 1 
ATOM 2875 C CB  . PHE A 1 362 ? 7.990   -7.042  1.430   1.00 92.49 362 A 1 
ATOM 2876 C CG  . PHE A 1 362 ? 7.362   -6.865  2.802   1.00 92.48 362 A 1 
ATOM 2877 C CD1 . PHE A 1 362 ? 6.049   -6.372  2.919   1.00 90.67 362 A 1 
ATOM 2878 C CD2 . PHE A 1 362 ? 8.082   -7.226  3.956   1.00 91.45 362 A 1 
ATOM 2879 C CE1 . PHE A 1 362 ? 5.458   -6.238  4.187   1.00 90.05 362 A 1 
ATOM 2880 C CE2 . PHE A 1 362 ? 7.489   -7.089  5.224   1.00 89.99 362 A 1 
ATOM 2881 C CZ  . PHE A 1 362 ? 6.177   -6.597  5.338   1.00 90.14 362 A 1 
ATOM 2882 N N   . ALA A 1 363 ? 8.495   -9.702  -1.040  1.00 92.58 363 A 1 
ATOM 2883 C CA  . ALA A 1 363 ? 9.353   -10.085 -2.168  1.00 93.41 363 A 1 
ATOM 2884 C C   . ALA A 1 363 ? 10.815  -9.591  -2.063  1.00 94.37 363 A 1 
ATOM 2885 O O   . ALA A 1 363 ? 11.462  -9.367  -3.084  1.00 93.08 363 A 1 
ATOM 2886 C CB  . ALA A 1 363 ? 8.663   -9.738  -3.494  1.00 93.28 363 A 1 
ATOM 2887 N N   . CYS A 1 364 ? 11.328  -9.451  -0.836  1.00 94.44 364 A 1 
ATOM 2888 C CA  . CYS A 1 364 ? 12.697  -9.021  -0.563  1.00 94.92 364 A 1 
ATOM 2889 C C   . CYS A 1 364 ? 13.351  -9.919  0.515   1.00 95.70 364 A 1 
ATOM 2890 O O   . CYS A 1 364 ? 13.457  -9.519  1.676   1.00 94.86 364 A 1 
ATOM 2891 C CB  . CYS A 1 364 ? 12.651  -7.538  -0.196  1.00 93.40 364 A 1 
ATOM 2892 S SG  . CYS A 1 364 ? 14.305  -6.829  -0.326  1.00 86.97 364 A 1 
ATOM 2893 N N   . PRO A 1 365 ? 13.744  -11.166 0.173   1.00 95.25 365 A 1 
ATOM 2894 C CA  . PRO A 1 365 ? 14.359  -12.097 1.118   1.00 95.28 365 A 1 
ATOM 2895 C C   . PRO A 1 365 ? 15.705  -11.576 1.641   1.00 95.74 365 A 1 
ATOM 2896 O O   . PRO A 1 365 ? 16.365  -10.764 0.992   1.00 95.15 365 A 1 
ATOM 2897 C CB  . PRO A 1 365 ? 14.521  -13.410 0.345   1.00 94.37 365 A 1 
ATOM 2898 C CG  . PRO A 1 365 ? 14.652  -12.949 -1.107  1.00 92.71 365 A 1 
ATOM 2899 C CD  . PRO A 1 365 ? 13.711  -11.746 -1.161  1.00 94.89 365 A 1 
ATOM 2900 N N   . GLY A 1 366 ? 16.120  -12.058 2.815   1.00 95.96 366 A 1 
ATOM 2901 C CA  . GLY A 1 366 ? 17.349  -11.624 3.486   1.00 96.46 366 A 1 
ATOM 2902 C C   . GLY A 1 366 ? 17.186  -10.360 4.338   1.00 97.23 366 A 1 
ATOM 2903 O O   . GLY A 1 366 ? 18.162  -9.871  4.906   1.00 96.85 366 A 1 
ATOM 2904 N N   . TYR A 1 367 ? 15.968  -9.840  4.442   1.00 97.11 367 A 1 
ATOM 2905 C CA  . TYR A 1 367 ? 15.623  -8.668  5.243   1.00 97.22 367 A 1 
ATOM 2906 C C   . TYR A 1 367 ? 14.422  -8.941  6.150   1.00 97.33 367 A 1 
ATOM 2907 O O   . TYR A 1 367 ? 13.661  -9.892  5.956   1.00 96.82 367 A 1 
ATOM 2908 C CB  . TYR A 1 367 ? 15.360  -7.458  4.333   1.00 97.01 367 A 1 
ATOM 2909 C CG  . TYR A 1 367 ? 16.574  -6.974  3.568   1.00 96.75 367 A 1 
ATOM 2910 C CD1 . TYR A 1 367 ? 17.346  -5.907  4.065   1.00 95.59 367 A 1 
ATOM 2911 C CD2 . TYR A 1 367 ? 16.945  -7.606  2.364   1.00 95.77 367 A 1 
ATOM 2912 C CE1 . TYR A 1 367 ? 18.488  -5.470  3.369   1.00 94.91 367 A 1 
ATOM 2913 C CE2 . TYR A 1 367 ? 18.090  -7.179  1.666   1.00 95.00 367 A 1 
ATOM 2914 C CZ  . TYR A 1 367 ? 18.863  -6.110  2.169   1.00 95.16 367 A 1 
ATOM 2915 O OH  . TYR A 1 367 ? 19.974  -5.700  1.500   1.00 93.77 367 A 1 
ATOM 2916 N N   . VAL A 1 368 ? 14.219  -8.069  7.135   1.00 96.97 368 A 1 
ATOM 2917 C CA  . VAL A 1 368 ? 13.010  -8.015  7.963   1.00 97.27 368 A 1 
ATOM 2918 C C   . VAL A 1 368 ? 12.495  -6.582  8.053   1.00 97.18 368 A 1 
ATOM 2919 O O   . VAL A 1 368 ? 13.273  -5.626  8.020   1.00 96.56 368 A 1 
ATOM 2920 C CB  . VAL A 1 368 ? 13.216  -8.630  9.362   1.00 96.96 368 A 1 
ATOM 2921 C CG1 . VAL A 1 368 ? 13.654  -10.097 9.277   1.00 94.00 368 A 1 
ATOM 2922 C CG2 . VAL A 1 368 ? 14.234  -7.857  10.201  1.00 93.13 368 A 1 
ATOM 2923 N N   . ARG A 1 369 ? 11.171  -6.426  8.167   1.00 96.11 369 A 1 
ATOM 2924 C CA  . ARG A 1 369 ? 10.505  -5.137  8.381   1.00 95.79 369 A 1 
ATOM 2925 C C   . ARG A 1 369 ? 10.105  -4.965  9.835   1.00 95.96 369 A 1 
ATOM 2926 O O   . ARG A 1 369 ? 9.463   -5.841  10.416  1.00 95.48 369 A 1 
ATOM 2927 C CB  . ARG A 1 369 ? 9.294   -5.001  7.453   1.00 94.75 369 A 1 
ATOM 2928 C CG  . ARG A 1 369 ? 8.708   -3.579  7.459   1.00 91.72 369 A 1 
ATOM 2929 C CD  . ARG A 1 369 ? 7.262   -3.557  6.947   1.00 89.15 369 A 1 
ATOM 2930 N NE  . ARG A 1 369 ? 6.347   -4.182  7.914   1.00 84.34 369 A 1 
ATOM 2931 C CZ  . ARG A 1 369 ? 5.041   -4.345  7.776   1.00 83.75 369 A 1 
ATOM 2932 N NH1 . ARG A 1 369 ? 4.403   -3.952  6.703   1.00 75.04 369 A 1 
ATOM 2933 N NH2 . ARG A 1 369 ? 4.349   -4.906  8.725   1.00 77.39 369 A 1 
ATOM 2934 N N   . LEU A 1 370 ? 10.390  -3.787  10.360  1.00 96.04 370 A 1 
ATOM 2935 C CA  . LEU A 1 370 ? 9.933   -3.264  11.638  1.00 96.11 370 A 1 
ATOM 2936 C C   . LEU A 1 370 ? 9.039   -2.037  11.388  1.00 96.01 370 A 1 
ATOM 2937 O O   . LEU A 1 370 ? 9.405   -1.156  10.610  1.00 94.67 370 A 1 
ATOM 2938 C CB  . LEU A 1 370 ? 11.193  -2.984  12.478  1.00 94.61 370 A 1 
ATOM 2939 C CG  . LEU A 1 370 ? 10.964  -2.424  13.890  1.00 93.14 370 A 1 
ATOM 2940 C CD1 . LEU A 1 370 ? 12.187  -2.726  14.758  1.00 87.67 370 A 1 
ATOM 2941 C CD2 . LEU A 1 370 ? 10.787  -0.899  13.901  1.00 87.10 370 A 1 
ATOM 2942 N N   . ALA A 1 371 ? 7.871   -1.959  12.041  1.00 94.57 371 A 1 
ATOM 2943 C CA  . ALA A 1 371 ? 7.023   -0.767  12.055  1.00 94.42 371 A 1 
ATOM 2944 C C   . ALA A 1 371 ? 7.190   -0.034  13.396  1.00 94.81 371 A 1 
ATOM 2945 O O   . ALA A 1 371 ? 6.872   -0.590  14.444  1.00 94.27 371 A 1 
ATOM 2946 C CB  . ALA A 1 371 ? 5.566   -1.187  11.787  1.00 93.73 371 A 1 
ATOM 2947 N N   . TYR A 1 372 ? 7.687   1.208   13.383  1.00 94.15 372 A 1 
ATOM 2948 C CA  . TYR A 1 372 ? 7.951   1.996   14.597  1.00 94.03 372 A 1 
ATOM 2949 C C   . TYR A 1 372 ? 6.830   2.988   14.954  1.00 93.66 372 A 1 
ATOM 2950 O O   . TYR A 1 372 ? 7.042   3.925   15.728  1.00 92.18 372 A 1 
ATOM 2951 C CB  . TYR A 1 372 ? 9.352   2.634   14.518  1.00 93.96 372 A 1 
ATOM 2952 C CG  . TYR A 1 372 ? 9.572   3.543   13.327  1.00 94.34 372 A 1 
ATOM 2953 C CD1 . TYR A 1 372 ? 10.301  3.074   12.218  1.00 92.87 372 A 1 
ATOM 2954 C CD2 . TYR A 1 372 ? 9.076   4.859   13.331  1.00 93.17 372 A 1 
ATOM 2955 C CE1 . TYR A 1 372 ? 10.520  3.909   11.112  1.00 92.20 372 A 1 
ATOM 2956 C CE2 . TYR A 1 372 ? 9.286   5.697   12.223  1.00 92.10 372 A 1 
ATOM 2957 C CZ  . TYR A 1 372 ? 10.010  5.224   11.108  1.00 93.16 372 A 1 
ATOM 2958 O OH  . TYR A 1 372 ? 10.204  6.032   10.035  1.00 91.94 372 A 1 
ATOM 2959 N N   . CYS A 1 373 ? 5.616   2.779   14.418  1.00 91.91 373 A 1 
ATOM 2960 C CA  . CYS A 1 373 ? 4.405   3.526   14.778  1.00 90.41 373 A 1 
ATOM 2961 C C   . CYS A 1 373 ? 3.774   3.030   16.097  1.00 89.52 373 A 1 
ATOM 2962 O O   . CYS A 1 373 ? 2.556   2.921   16.216  1.00 87.89 373 A 1 
ATOM 2963 C CB  . CYS A 1 373 ? 3.430   3.517   13.591  1.00 89.53 373 A 1 
ATOM 2964 S SG  . CYS A 1 373 ? 2.970   1.825   13.123  1.00 89.08 373 A 1 
ATOM 2965 N N   . VAL A 1 374 ? 4.609   2.688   17.064  1.00 91.87 374 A 1 
ATOM 2966 C CA  . VAL A 1 374 ? 4.268   2.145   18.385  1.00 91.76 374 A 1 
ATOM 2967 C C   . VAL A 1 374 ? 4.452   3.208   19.474  1.00 91.22 374 A 1 
ATOM 2968 O O   . VAL A 1 374 ? 4.994   4.284   19.204  1.00 90.75 374 A 1 
ATOM 2969 C CB  . VAL A 1 374 ? 5.112   0.893   18.677  1.00 92.53 374 A 1 
ATOM 2970 C CG1 . VAL A 1 374 ? 4.857   -0.204  17.634  1.00 91.68 374 A 1 
ATOM 2971 C CG2 . VAL A 1 374 ? 6.618   1.202   18.730  1.00 91.32 374 A 1 
ATOM 2972 N N   . SER A 1 375 ? 4.020   2.915   20.709  1.00 91.67 375 A 1 
ATOM 2973 C CA  . SER A 1 375 ? 4.279   3.838   21.824  1.00 91.57 375 A 1 
ATOM 2974 C C   . SER A 1 375 ? 5.782   3.977   22.096  1.00 92.62 375 A 1 
ATOM 2975 O O   . SER A 1 375 ? 6.561   3.034   21.929  1.00 92.86 375 A 1 
ATOM 2976 C CB  . SER A 1 375 ? 3.510   3.457   23.096  1.00 90.71 375 A 1 
ATOM 2977 O OG  . SER A 1 375 ? 4.140   2.412   23.819  1.00 88.09 375 A 1 
ATOM 2978 N N   . TYR A 1 376 ? 6.192   5.165   22.523  1.00 91.12 376 A 1 
ATOM 2979 C CA  . TYR A 1 376 ? 7.597   5.435   22.844  1.00 92.47 376 A 1 
ATOM 2980 C C   . TYR A 1 376 ? 8.102   4.558   23.998  1.00 93.50 376 A 1 
ATOM 2981 O O   . TYR A 1 376 ? 9.247   4.105   23.996  1.00 93.77 376 A 1 
ATOM 2982 C CB  . TYR A 1 376 ? 7.747   6.918   23.182  1.00 92.59 376 A 1 
ATOM 2983 C CG  . TYR A 1 376 ? 9.181   7.333   23.425  1.00 92.71 376 A 1 
ATOM 2984 C CD1 . TYR A 1 376 ? 9.643   7.562   24.737  1.00 91.01 376 A 1 
ATOM 2985 C CD2 . TYR A 1 376 ? 10.059  7.480   22.334  1.00 91.22 376 A 1 
ATOM 2986 C CE1 . TYR A 1 376 ? 10.976  7.961   24.952  1.00 90.03 376 A 1 
ATOM 2987 C CE2 . TYR A 1 376 ? 11.393  7.875   22.548  1.00 90.24 376 A 1 
ATOM 2988 C CZ  . TYR A 1 376 ? 11.853  8.122   23.858  1.00 91.37 376 A 1 
ATOM 2989 O OH  . TYR A 1 376 ? 13.140  8.514   24.064  1.00 90.25 376 A 1 
ATOM 2990 N N   . GLU A 1 377 ? 7.225   4.267   24.957  1.00 92.20 377 A 1 
ATOM 2991 C CA  . GLU A 1 377 ? 7.509   3.434   26.121  1.00 92.85 377 A 1 
ATOM 2992 C C   . GLU A 1 377 ? 7.780   1.986   25.706  1.00 94.47 377 A 1 
ATOM 2993 O O   . GLU A 1 377 ? 8.771   1.397   26.135  1.00 94.56 377 A 1 
ATOM 2994 C CB  . GLU A 1 377 ? 6.338   3.470   27.122  1.00 91.82 377 A 1 
ATOM 2995 C CG  . GLU A 1 377 ? 5.980   4.864   27.688  1.00 79.65 377 A 1 
ATOM 2996 C CD  . GLU A 1 377 ? 5.337   5.809   26.662  1.00 72.30 377 A 1 
ATOM 2997 O OE1 . GLU A 1 377 ? 5.521   7.035   26.817  1.00 63.85 377 A 1 
ATOM 2998 O OE2 . GLU A 1 377 ? 4.767   5.309   25.661  1.00 63.01 377 A 1 
ATOM 2999 N N   . MET A 1 378 ? 6.942   1.416   24.828  1.00 93.79 378 A 1 
ATOM 3000 C CA  . MET A 1 378 ? 7.159   0.081   24.274  1.00 94.39 378 A 1 
ATOM 3001 C C   . MET A 1 378 ? 8.485   0.014   23.513  1.00 95.59 378 A 1 
ATOM 3002 O O   . MET A 1 378 ? 9.283   -0.897  23.734  1.00 95.62 378 A 1 
ATOM 3003 C CB  . MET A 1 378 ? 6.001   -0.298  23.342  1.00 93.35 378 A 1 
ATOM 3004 C CG  . MET A 1 378 ? 6.130   -1.740  22.834  1.00 90.40 378 A 1 
ATOM 3005 S SD  . MET A 1 378 ? 5.161   -2.082  21.347  1.00 88.33 378 A 1 
ATOM 3006 C CE  . MET A 1 378 ? 6.494   -2.352  20.166  1.00 80.23 378 A 1 
ATOM 3007 N N   . LEU A 1 379 ? 8.733   1.002   22.651  1.00 95.06 379 A 1 
ATOM 3008 C CA  . LEU A 1 379 ? 9.958   1.078   21.863  1.00 96.00 379 A 1 
ATOM 3009 C C   . LEU A 1 379 ? 11.195  1.157   22.764  1.00 96.80 379 A 1 
ATOM 3010 O O   . LEU A 1 379 ? 12.143  0.407   22.557  1.00 96.90 379 A 1 
ATOM 3011 C CB  . LEU A 1 379 ? 9.824   2.247   20.877  1.00 95.67 379 A 1 
ATOM 3012 C CG  . LEU A 1 379 ? 10.945  2.265   19.826  1.00 93.81 379 A 1 
ATOM 3013 C CD1 . LEU A 1 379 ? 10.416  2.832   18.512  1.00 89.22 379 A 1 
ATOM 3014 C CD2 . LEU A 1 379 ? 12.105  3.145   20.268  1.00 88.98 379 A 1 
ATOM 3015 N N   . THR A 1 380 ? 11.160  1.986   23.802  1.00 96.25 380 A 1 
ATOM 3016 C CA  . THR A 1 380 ? 12.269  2.125   24.762  1.00 97.08 380 A 1 
ATOM 3017 C C   . THR A 1 380 ? 12.550  0.809   25.491  1.00 97.44 380 A 1 
ATOM 3018 O O   . THR A 1 380 ? 13.702  0.387   25.561  1.00 97.33 380 A 1 
ATOM 3019 C CB  . THR A 1 380 ? 11.981  3.246   25.772  1.00 96.98 380 A 1 
ATOM 3020 O OG1 . THR A 1 380 ? 11.754  4.456   25.091  1.00 91.73 380 A 1 
ATOM 3021 C CG2 . THR A 1 380 ? 13.162  3.492   26.717  1.00 89.96 380 A 1 
ATOM 3022 N N   . ARG A 1 381 ? 11.505  0.116   25.977  1.00 96.51 381 A 1 
ATOM 3023 C CA  . ARG A 1 381 ? 11.665  -1.199  26.629  1.00 96.48 381 A 1 
ATOM 3024 C C   . ARG A 1 381 ? 12.229  -2.260  25.680  1.00 97.21 381 A 1 
ATOM 3025 O O   . ARG A 1 381 ? 13.036  -3.083  26.101  1.00 97.12 381 A 1 
ATOM 3026 C CB  . ARG A 1 381 ? 10.331  -1.676  27.223  1.00 95.88 381 A 1 
ATOM 3027 C CG  . ARG A 1 381 ? 9.876   -0.850  28.441  1.00 93.38 381 A 1 
ATOM 3028 C CD  . ARG A 1 381 ? 8.706   -1.530  29.175  1.00 91.01 381 A 1 
ATOM 3029 N NE  . ARG A 1 381 ? 7.545   -1.787  28.302  1.00 85.73 381 A 1 
ATOM 3030 C CZ  . ARG A 1 381 ? 6.509   -0.996  28.084  1.00 82.93 381 A 1 
ATOM 3031 N NH1 . ARG A 1 381 ? 6.404   0.185   28.620  1.00 73.72 381 A 1 
ATOM 3032 N NH2 . ARG A 1 381 ? 5.536   -1.400  27.315  1.00 74.46 381 A 1 
ATOM 3033 N N   . SER A 1 382 ? 11.856  -2.217  24.399  1.00 96.72 382 A 1 
ATOM 3034 C CA  . SER A 1 382 ? 12.336  -3.177  23.395  1.00 97.31 382 A 1 
ATOM 3035 C C   . SER A 1 382 ? 13.850  -3.131  23.161  1.00 97.96 382 A 1 
ATOM 3036 O O   . SER A 1 382 ? 14.427  -4.124  22.725  1.00 98.06 382 A 1 
ATOM 3037 C CB  . SER A 1 382 ? 11.594  -2.989  22.069  1.00 97.13 382 A 1 
ATOM 3038 O OG  . SER A 1 382 ? 12.097  -1.903  21.311  1.00 96.04 382 A 1 
ATOM 3039 N N   . LEU A 1 383 ? 14.518  -2.020  23.482  1.00 97.82 383 A 1 
ATOM 3040 C CA  . LEU A 1 383 ? 15.957  -1.865  23.234  1.00 98.24 383 A 1 
ATOM 3041 C C   . LEU A 1 383 ? 16.802  -2.882  24.010  1.00 98.43 383 A 1 
ATOM 3042 O O   . LEU A 1 383 ? 17.787  -3.387  23.474  1.00 98.37 383 A 1 
ATOM 3043 C CB  . LEU A 1 383 ? 16.401  -0.434  23.579  1.00 98.33 383 A 1 
ATOM 3044 C CG  . LEU A 1 383 ? 15.724  0.672   22.754  1.00 97.79 383 A 1 
ATOM 3045 C CD1 . LEU A 1 383 ? 16.325  2.021   23.148  1.00 96.65 383 A 1 
ATOM 3046 C CD2 . LEU A 1 383 ? 15.909  0.475   21.245  1.00 96.58 383 A 1 
ATOM 3047 N N   . THR A 1 384 ? 16.394  -3.236  25.238  1.00 98.27 384 A 1 
ATOM 3048 C CA  . THR A 1 384 ? 17.061  -4.303  26.002  1.00 98.08 384 A 1 
ATOM 3049 C C   . THR A 1 384 ? 16.943  -5.644  25.279  1.00 98.29 384 A 1 
ATOM 3050 O O   . THR A 1 384 ? 17.939  -6.340  25.117  1.00 97.93 384 A 1 
ATOM 3051 C CB  . THR A 1 384 ? 16.472  -4.414  27.417  1.00 97.45 384 A 1 
ATOM 3052 O OG1 . THR A 1 384 ? 16.549  -3.162  28.057  1.00 92.07 384 A 1 
ATOM 3053 C CG2 . THR A 1 384 ? 17.229  -5.412  28.296  1.00 91.21 384 A 1 
ATOM 3054 N N   . ALA A 1 385 ? 15.751  -5.976  24.764  1.00 97.73 385 A 1 
ATOM 3055 C CA  . ALA A 1 385 ? 15.515  -7.200  24.005  1.00 97.86 385 A 1 
ATOM 3056 C C   . ALA A 1 385 ? 16.338  -7.243  22.701  1.00 98.26 385 A 1 
ATOM 3057 O O   . ALA A 1 385 ? 16.955  -8.260  22.394  1.00 98.20 385 A 1 
ATOM 3058 C CB  . ALA A 1 385 ? 14.008  -7.305  23.746  1.00 97.61 385 A 1 
ATOM 3059 N N   . PHE A 1 386 ? 16.419  -6.124  21.972  1.00 98.34 386 A 1 
ATOM 3060 C CA  . PHE A 1 386 ? 17.277  -6.014  20.787  1.00 98.47 386 A 1 
ATOM 3061 C C   . PHE A 1 386 ? 18.769  -6.144  21.118  1.00 98.58 386 A 1 
ATOM 3062 O O   . PHE A 1 386 ? 19.503  -6.743  20.334  1.00 98.44 386 A 1 
ATOM 3063 C CB  . PHE A 1 386 ? 17.020  -4.685  20.061  1.00 98.31 386 A 1 
ATOM 3064 C CG  . PHE A 1 386 ? 15.814  -4.706  19.140  1.00 98.29 386 A 1 
ATOM 3065 C CD1 . PHE A 1 386 ? 15.837  -5.500  17.977  1.00 97.58 386 A 1 
ATOM 3066 C CD2 . PHE A 1 386 ? 14.686  -3.918  19.425  1.00 97.75 386 A 1 
ATOM 3067 C CE1 . PHE A 1 386 ? 14.732  -5.515  17.107  1.00 97.15 386 A 1 
ATOM 3068 C CE2 . PHE A 1 386 ? 13.579  -3.932  18.557  1.00 97.10 386 A 1 
ATOM 3069 C CZ  . PHE A 1 386 ? 13.599  -4.731  17.398  1.00 97.31 386 A 1 
ATOM 3070 N N   . SER A 1 387 ? 19.222  -5.619  22.255  1.00 98.56 387 A 1 
ATOM 3071 C CA  . SER A 1 387 ? 20.607  -5.780  22.714  1.00 98.54 387 A 1 
ATOM 3072 C C   . SER A 1 387 ? 20.937  -7.247  23.006  1.00 98.56 387 A 1 
ATOM 3073 O O   . SER A 1 387 ? 21.983  -7.728  22.576  1.00 98.31 387 A 1 
ATOM 3074 C CB  . SER A 1 387 ? 20.853  -4.917  23.953  1.00 98.31 387 A 1 
ATOM 3075 O OG  . SER A 1 387 ? 22.214  -4.980  24.348  1.00 92.93 387 A 1 
ATOM 3076 N N   . GLU A 1 388 ? 20.044  -7.983  23.678  1.00 98.12 388 A 1 
ATOM 3077 C CA  . GLU A 1 388 ? 20.248  -9.423  23.919  1.00 97.94 388 A 1 
ATOM 3078 C C   . GLU A 1 388 ? 20.226  -10.227 22.610  1.00 98.09 388 A 1 
ATOM 3079 O O   . GLU A 1 388 ? 21.105  -11.060 22.380  1.00 97.67 388 A 1 
ATOM 3080 C CB  . GLU A 1 388 ? 19.214  -9.956  24.920  1.00 97.80 388 A 1 
ATOM 3081 C CG  . GLU A 1 388 ? 19.322  -9.354  26.337  1.00 95.73 388 A 1 
ATOM 3082 C CD  . GLU A 1 388 ? 20.741  -9.424  26.926  1.00 93.50 388 A 1 
ATOM 3083 O OE1 . GLU A 1 388 ? 21.258  -8.387  27.398  1.00 83.52 388 A 1 
ATOM 3084 O OE2 . GLU A 1 388 ? 21.394  -10.482 26.854  1.00 84.75 388 A 1 
ATOM 3085 N N   . LEU A 1 389 ? 19.298  -9.919  21.702  1.00 98.20 389 A 1 
ATOM 3086 C CA  . LEU A 1 389 ? 19.266  -10.525 20.365  1.00 98.24 389 A 1 
ATOM 3087 C C   . LEU A 1 389 ? 20.569  -10.269 19.587  1.00 98.39 389 A 1 
ATOM 3088 O O   . LEU A 1 389 ? 21.083  -11.168 18.923  1.00 98.24 389 A 1 
ATOM 3089 C CB  . LEU A 1 389 ? 18.032  -9.983  19.618  1.00 98.23 389 A 1 
ATOM 3090 C CG  . LEU A 1 389 ? 17.858  -10.516 18.187  1.00 97.80 389 A 1 
ATOM 3091 C CD1 . LEU A 1 389 ? 17.634  -12.027 18.151  1.00 96.64 389 A 1 
ATOM 3092 C CD2 . LEU A 1 389 ? 16.651  -9.838  17.537  1.00 96.97 389 A 1 
ATOM 3093 N N   . ALA A 1 390 ? 21.135  -9.070  19.688  1.00 98.39 390 A 1 
ATOM 3094 C CA  . ALA A 1 390 ? 22.406  -8.736  19.048  1.00 98.41 390 A 1 
ATOM 3095 C C   . ALA A 1 390 ? 23.581  -9.564  19.600  1.00 98.41 390 A 1 
ATOM 3096 O O   . ALA A 1 390 ? 24.437  -9.998  18.825  1.00 98.22 390 A 1 
ATOM 3097 C CB  . ALA A 1 390 ? 22.649  -7.231  19.203  1.00 98.38 390 A 1 
ATOM 3098 N N   . LYS A 1 391 ? 23.601  -9.850  20.914  1.00 98.26 391 A 1 
ATOM 3099 C CA  . LYS A 1 391 ? 24.609  -10.730 21.538  1.00 98.15 391 A 1 
ATOM 3100 C C   . LYS A 1 391 ? 24.522  -12.161 21.015  1.00 98.05 391 A 1 
ATOM 3101 O O   . LYS A 1 391 ? 25.563  -12.743 20.703  1.00 97.61 391 A 1 
ATOM 3102 C CB  . LYS A 1 391 ? 24.456  -10.735 23.065  1.00 98.12 391 A 1 
ATOM 3103 C CG  . LYS A 1 391 ? 24.807  -9.397  23.719  1.00 96.82 391 A 1 
ATOM 3104 C CD  . LYS A 1 391 ? 24.421  -9.466  25.197  1.00 95.21 391 A 1 
ATOM 3105 C CE  . LYS A 1 391 ? 24.515  -8.098  25.858  1.00 92.02 391 A 1 
ATOM 3106 N NZ  . LYS A 1 391 ? 23.893  -8.146  27.199  1.00 84.95 391 A 1 
ATOM 3107 N N   . ASP A 1 392 ? 23.311  -12.707 20.845  1.00 97.96 392 A 1 
ATOM 3108 C CA  . ASP A 1 392 ? 23.109  -14.047 20.270  1.00 97.51 392 A 1 
ATOM 3109 C C   . ASP A 1 392 ? 23.724  -14.168 18.870  1.00 97.65 392 A 1 
ATOM 3110 O O   . ASP A 1 392 ? 24.333  -15.183 18.526  1.00 96.48 392 A 1 
ATOM 3111 C CB  . ASP A 1 392 ? 21.606  -14.375 20.178  1.00 96.53 392 A 1 
ATOM 3112 C CG  . ASP A 1 392 ? 21.004  -14.991 21.438  1.00 93.58 392 A 1 
ATOM 3113 O OD1 . ASP A 1 392 ? 21.710  -15.091 22.470  1.00 90.45 392 A 1 
ATOM 3114 O OD2 . ASP A 1 392 ? 19.836  -15.437 21.334  1.00 90.26 392 A 1 
ATOM 3115 N N   . TYR A 1 393 ? 23.607  -13.106 18.073  1.00 97.69 393 A 1 
ATOM 3116 C CA  . TYR A 1 393 ? 24.196  -13.013 16.736  1.00 97.62 393 A 1 
ATOM 3117 C C   . TYR A 1 393 ? 25.654  -12.524 16.728  1.00 97.64 393 A 1 
ATOM 3118 O O   . TYR A 1 393 ? 26.248  -12.418 15.655  1.00 96.29 393 A 1 
ATOM 3119 C CB  . TYR A 1 393 ? 23.280  -12.184 15.833  1.00 97.59 393 A 1 
ATOM 3120 C CG  . TYR A 1 393 ? 22.102  -12.992 15.326  1.00 97.93 393 A 1 
ATOM 3121 C CD1 . TYR A 1 393 ? 22.284  -13.874 14.246  1.00 96.87 393 A 1 
ATOM 3122 C CD2 . TYR A 1 393 ? 20.849  -12.909 15.956  1.00 97.17 393 A 1 
ATOM 3123 C CE1 . TYR A 1 393 ? 21.225  -14.681 13.801  1.00 96.63 393 A 1 
ATOM 3124 C CE2 . TYR A 1 393 ? 19.783  -13.719 15.520  1.00 96.77 393 A 1 
ATOM 3125 C CZ  . TYR A 1 393 ? 19.974  -14.610 14.444  1.00 97.26 393 A 1 
ATOM 3126 O OH  . TYR A 1 393 ? 18.962  -15.413 14.034  1.00 96.31 393 A 1 
ATOM 3127 N N   . ARG A 1 394 ? 26.258  -12.264 17.910  1.00 96.80 394 A 1 
ATOM 3128 C CA  . ARG A 1 394 ? 27.639  -11.762 18.068  1.00 96.95 394 A 1 
ATOM 3129 C C   . ARG A 1 394 ? 27.897  -10.466 17.291  1.00 97.22 394 A 1 
ATOM 3130 O O   . ARG A 1 394 ? 28.970  -10.296 16.706  1.00 95.01 394 A 1 
ATOM 3131 C CB  . ARG A 1 394 ? 28.669  -12.848 17.720  1.00 96.80 394 A 1 
ATOM 3132 C CG  . ARG A 1 394 ? 28.445  -14.169 18.453  1.00 93.93 394 A 1 
ATOM 3133 C CD  . ARG A 1 394 ? 29.498  -15.164 17.981  1.00 88.62 394 A 1 
ATOM 3134 N NE  . ARG A 1 394 ? 29.303  -16.482 18.603  1.00 81.14 394 A 1 
ATOM 3135 C CZ  . ARG A 1 394 ? 29.988  -17.576 18.334  1.00 70.06 394 A 1 
ATOM 3136 N NH1 . ARG A 1 394 ? 30.953  -17.584 17.455  1.00 62.67 394 A 1 
ATOM 3137 N NH2 . ARG A 1 394 ? 29.707  -18.693 18.951  1.00 65.04 394 A 1 
ATOM 3138 N N   . LEU A 1 395 ? 26.892  -9.592  17.251  1.00 96.57 395 A 1 
ATOM 3139 C CA  . LEU A 1 395 ? 26.987  -8.268  16.632  1.00 96.46 395 A 1 
ATOM 3140 C C   . LEU A 1 395 ? 27.645  -7.248  17.570  1.00 96.49 395 A 1 
ATOM 3141 O O   . LEU A 1 395 ? 28.225  -6.276  17.096  1.00 94.32 395 A 1 
ATOM 3142 C CB  . LEU A 1 395 ? 25.586  -7.797  16.216  1.00 96.79 395 A 1 
ATOM 3143 C CG  . LEU A 1 395 ? 24.833  -8.722  15.236  1.00 96.75 395 A 1 
ATOM 3144 C CD1 . LEU A 1 395 ? 23.465  -8.119  14.922  1.00 95.09 395 A 1 
ATOM 3145 C CD2 . LEU A 1 395 ? 25.580  -8.921  13.916  1.00 95.54 395 A 1 
ATOM 3146 N N   . ILE A 1 396 ? 27.555  -7.495  18.890  1.00 96.82 396 A 1 
ATOM 3147 C CA  . ILE A 1 396 ? 28.167  -6.714  19.974  1.00 96.40 396 A 1 
ATOM 3148 C C   . ILE A 1 396 ? 28.792  -7.624  21.028  1.00 93.95 396 A 1 
ATOM 3149 O O   . ILE A 1 396 ? 28.388  -8.806  21.125  1.00 86.58 396 A 1 
ATOM 3150 C CB  . ILE A 1 396 ? 27.165  -5.734  20.633  1.00 95.21 396 A 1 
ATOM 3151 C CG1 . ILE A 1 396 ? 25.965  -6.475  21.253  1.00 93.87 396 A 1 
ATOM 3152 C CG2 . ILE A 1 396 ? 26.739  -4.667  19.618  1.00 92.49 396 A 1 
ATOM 3153 C CD1 . ILE A 1 396 ? 24.987  -5.552  22.005  1.00 94.80 396 A 1 
ATOM 3154 O OXT . ILE A 1 396 ? 29.654  -7.077  21.760  1.00 92.15 396 A 1 
#
